REMARK ID 671736 MODEL 1 2025-05-24_00000209_full_19
PFRMAT TS
TARGET 2025-05-24_00000209_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.771  -0.953   0.672  1.00  9.16           N  
ATOM      2  CA  GLY A   1       0.009  -0.299  -0.373  1.00  9.16           C  
ATOM      3  C   GLY A   1       0.006   1.214  -0.194  1.00  9.16           C  
ATOM      4  O   GLY A   1      -1.009   1.807   0.173  1.00  9.16           O  
ATOM      5  H   GLY A   1      -0.960  -0.449   1.526  1.00  9.16           H  
ATOM      6 1HA  GLY A   1       1.033  -0.671  -0.348  1.00  9.16           H  
ATOM      7 2HA  GLY A   1      -0.403  -0.555  -1.348  1.00  9.16           H  
ATOM      8  N   HIS A   2       1.150   1.837  -0.458  1.00  8.78           N  
ATOM      9  CA  HIS A   2       1.283   3.284  -0.330  1.00  8.78           C  
ATOM     10  C   HIS A   2       1.254   3.958  -1.699  1.00  8.78           C  
ATOM     11  O   HIS A   2       2.174   3.792  -2.500  1.00  8.78           O  
ATOM     12  CB  HIS A   2       2.603   3.640   0.372  1.00  8.78           C  
ATOM     13  CG  HIS A   2       2.790   5.108   0.641  1.00  8.78           C  
ATOM     14  ND1 HIS A   2       4.037   5.699   0.711  1.00  8.78           N  
ATOM     15  CD2 HIS A   2       1.894   6.092   0.890  1.00  8.78           C  
ATOM     16  CE1 HIS A   2       3.897   6.985   0.974  1.00  8.78           C  
ATOM     17  NE2 HIS A   2       2.606   7.250   1.083  1.00  8.78           N  
ATOM     18  H   HIS A   2       1.946   1.292  -0.753  1.00  8.78           H  
ATOM     19  HA  HIS A   2       0.459   3.683   0.261  1.00  8.78           H  
ATOM     20 1HB  HIS A   2       2.661   3.112   1.324  1.00  8.78           H  
ATOM     21 2HB  HIS A   2       3.439   3.300  -0.240  1.00  8.78           H  
ATOM     22  HD1 HIS A   2       4.919   5.241   0.592  1.00  8.78           H  
ATOM     23  HD2 HIS A   2       0.805   6.104   0.951  1.00  8.78           H  
ATOM     24  HE1 HIS A   2       4.771   7.631   1.062  1.00  8.78           H  
ATOM     25  N   MET A   3       0.231   4.772  -1.961  1.00  8.25           N  
ATOM     26  CA  MET A   3       0.128   5.433  -3.264  1.00  8.25           C  
ATOM     27  C   MET A   3       1.276   6.401  -3.501  1.00  8.25           C  
ATOM     28  O   MET A   3       1.612   6.703  -4.639  1.00  8.25           O  
ATOM     29  CB  MET A   3      -1.193   6.171  -3.428  1.00  8.25           C  
ATOM     30  CG  MET A   3      -2.406   5.282  -3.582  1.00  8.25           C  
ATOM     31  SD  MET A   3      -2.238   4.145  -4.984  1.00  8.25           S  
ATOM     32  CE  MET A   3      -2.116   5.263  -6.400  1.00  8.25           C  
ATOM     33  H   MET A   3      -0.499   4.894  -1.272  1.00  8.25           H  
ATOM     34  HA  MET A   3       0.187   4.668  -4.039  1.00  8.25           H  
ATOM     35 1HB  MET A   3      -1.357   6.816  -2.568  1.00  8.25           H  
ATOM     36 2HB  MET A   3      -1.136   6.812  -4.310  1.00  8.25           H  
ATOM     37 1HG  MET A   3      -2.544   4.695  -2.673  1.00  8.25           H  
ATOM     38 2HG  MET A   3      -3.294   5.894  -3.735  1.00  8.25           H  
ATOM     39 1HE  MET A   3      -2.009   4.681  -7.316  1.00  8.25           H  
ATOM     40 2HE  MET A   3      -3.016   5.877  -6.461  1.00  8.25           H  
ATOM     41 3HE  MET A   3      -1.242   5.909  -6.280  1.00  8.25           H  
ATOM     42  N   GLY A   4       1.887   6.895  -2.432  1.00  7.55           N  
ATOM     43  CA  GLY A   4       3.002   7.823  -2.548  1.00  7.55           C  
ATOM     44  C   GLY A   4       4.224   7.171  -3.200  1.00  7.55           C  
ATOM     45  O   GLY A   4       5.147   7.865  -3.626  1.00  7.55           O  
ATOM     46  H   GLY A   4       1.576   6.617  -1.515  1.00  7.55           H  
ATOM     47 1HA  GLY A   4       2.690   8.683  -3.141  1.00  7.55           H  
ATOM     48 2HA  GLY A   4       3.267   8.200  -1.564  1.00  7.55           H  
ATOM     49  N   GLY A   5       4.244   5.832  -3.266  1.00  6.73           N  
ATOM     50  CA  GLY A   5       5.333   5.111  -3.898  1.00  6.73           C  
ATOM     51  C   GLY A   5       5.068   4.897  -5.391  1.00  6.73           C  
ATOM     52  O   GLY A   5       5.898   4.314  -6.094  1.00  6.73           O  
ATOM     53  H   GLY A   5       3.464   5.286  -2.903  1.00  6.73           H  
ATOM     54 1HA  GLY A   5       6.264   5.660  -3.762  1.00  6.73           H  
ATOM     55 2HA  GLY A   5       5.454   4.146  -3.408  1.00  6.73           H  
ATOM     56  N   ILE A   6       3.909   5.357  -5.875  1.00  5.86           N  
ATOM     57  CA  ILE A   6       3.542   5.189  -7.268  1.00  5.86           C  
ATOM     58  C   ILE A   6       3.449   6.564  -7.934  1.00  5.86           C  
ATOM     59  O   ILE A   6       2.505   7.302  -7.669  1.00  5.86           O  
ATOM     60  CB  ILE A   6       2.182   4.494  -7.394  1.00  5.86           C  
ATOM     61  CG1 ILE A   6       2.224   3.134  -6.703  1.00  5.86           C  
ATOM     62  CG2 ILE A   6       1.836   4.347  -8.852  1.00  5.86           C  
ATOM     63  CD1 ILE A   6       0.885   2.472  -6.616  1.00  5.86           C  
ATOM     64  H   ILE A   6       3.252   5.842  -5.267  1.00  5.86           H  
ATOM     65  HA  ILE A   6       4.283   4.559  -7.736  1.00  5.86           H  
ATOM     66  HB  ILE A   6       1.417   5.097  -6.893  1.00  5.86           H  
ATOM     67 1HG1 ILE A   6       2.908   2.482  -7.242  1.00  5.86           H  
ATOM     68 2HG1 ILE A   6       2.593   3.264  -5.684  1.00  5.86           H  
ATOM     69 1HG2 ILE A   6       0.865   3.868  -8.952  1.00  5.86           H  
ATOM     70 2HG2 ILE A   6       1.807   5.324  -9.297  1.00  5.86           H  
ATOM     71 3HG2 ILE A   6       2.595   3.743  -9.347  1.00  5.86           H  
ATOM     72 1HD1 ILE A   6       0.983   1.515  -6.105  1.00  5.86           H  
ATOM     73 2HD1 ILE A   6       0.220   3.109  -6.061  1.00  5.86           H  
ATOM     74 3HD1 ILE A   6       0.488   2.313  -7.616  1.00  5.86           H  
ATOM     75  N   PRO A   7       4.379   6.942  -8.822  1.00  4.99           N  
ATOM     76  CA  PRO A   7       4.436   8.268  -9.406  1.00  4.99           C  
ATOM     77  C   PRO A   7       3.267   8.587 -10.331  1.00  4.99           C  
ATOM     78  O   PRO A   7       2.975   9.752 -10.577  1.00  4.99           O  
ATOM     79  CB  PRO A   7       5.753   8.217 -10.195  1.00  4.99           C  
ATOM     80  CG  PRO A   7       5.973   6.744 -10.499  1.00  4.99           C  
ATOM     81  CD  PRO A   7       5.401   6.002  -9.310  1.00  4.99           C  
ATOM     82  HA  PRO A   7       4.494   9.011  -8.597  1.00  4.99           H  
ATOM     83 1HB  PRO A   7       5.663   8.832 -11.104  1.00  4.99           H  
ATOM     84 2HB  PRO A   7       6.565   8.653  -9.596  1.00  4.99           H  
ATOM     85 1HG  PRO A   7       5.481   6.472 -11.445  1.00  4.99           H  
ATOM     86 2HG  PRO A   7       7.048   6.546 -10.637  1.00  4.99           H  
ATOM     87 1HD  PRO A   7       4.948   5.076  -9.691  1.00  4.99           H  
ATOM     88 2HD  PRO A   7       6.167   5.816  -8.534  1.00  4.99           H  
ATOM     89  N   LEU A   8       2.610   7.549 -10.859  1.00  4.15           N  
ATOM     90  CA  LEU A   8       1.511   7.705 -11.817  1.00  4.15           C  
ATOM     91  C   LEU A   8       1.908   8.553 -13.039  1.00  4.15           C  
ATOM     92  O   LEU A   8       1.053   9.174 -13.672  1.00  4.15           O  
ATOM     93  CB  LEU A   8       0.270   8.298 -11.132  1.00  4.15           C  
ATOM     94  CG  LEU A   8      -0.309   7.461  -9.971  1.00  4.15           C  
ATOM     95  CD1 LEU A   8      -1.464   8.201  -9.331  1.00  4.15           C  
ATOM     96  CD2 LEU A   8      -0.784   6.114 -10.512  1.00  4.15           C  
ATOM     97  H   LEU A   8       2.882   6.615 -10.600  1.00  4.15           H  
ATOM     98  HA  LEU A   8       1.243   6.712 -12.174  1.00  4.15           H  
ATOM     99 1HB  LEU A   8       0.514   9.285 -10.743  1.00  4.15           H  
ATOM    100 2HB  LEU A   8      -0.511   8.412 -11.880  1.00  4.15           H  
ATOM    101  HG  LEU A   8       0.458   7.307  -9.214  1.00  4.15           H  
ATOM    102 1HD1 LEU A   8      -1.862   7.607  -8.509  1.00  4.15           H  
ATOM    103 2HD1 LEU A   8      -1.108   9.159  -8.948  1.00  4.15           H  
ATOM    104 3HD1 LEU A   8      -2.245   8.371 -10.071  1.00  4.15           H  
ATOM    105 1HD2 LEU A   8      -1.188   5.516  -9.695  1.00  4.15           H  
ATOM    106 2HD2 LEU A   8      -1.559   6.276 -11.259  1.00  4.15           H  
ATOM    107 3HD2 LEU A   8       0.054   5.588 -10.970  1.00  4.15           H  
ATOM    108  N   SER A   9       3.197   8.506 -13.397  1.00  3.42           N  
ATOM    109  CA  SER A   9       3.785   9.222 -14.529  1.00  3.42           C  
ATOM    110  C   SER A   9       3.461  10.731 -14.558  1.00  3.42           C  
ATOM    111  O   SER A   9       3.345  11.379 -13.520  1.00  3.42           O  
ATOM    112  CB  SER A   9       3.311   8.535 -15.801  1.00  3.42           C  
ATOM    113  OG  SER A   9       3.946   9.048 -16.925  1.00  3.42           O  
ATOM    114  H   SER A   9       3.809   7.955 -12.817  1.00  3.42           H  
ATOM    115  HA  SER A   9       4.869   9.114 -14.463  1.00  3.42           H  
ATOM    116 1HB  SER A   9       3.517   7.479 -15.705  1.00  3.42           H  
ATOM    117 2HB  SER A   9       2.242   8.634 -15.911  1.00  3.42           H  
ATOM    118  HG  SER A   9       4.084   8.274 -17.512  1.00  3.42           H  
ATOM    119  N   CYS A  10       3.329  11.289 -15.762  1.00  2.83           N  
ATOM    120  CA  CYS A  10       2.998  12.696 -15.936  1.00  2.83           C  
ATOM    121  C   CYS A  10       1.607  12.797 -16.536  1.00  2.83           C  
ATOM    122  O   CYS A  10       0.796  13.604 -16.085  1.00  2.83           O  
ATOM    123  CB  CYS A  10       4.014  13.381 -16.847  1.00  2.83           C  
ATOM    124  SG  CYS A  10       5.714  13.344 -16.206  1.00  2.83           S  
ATOM    125  H   CYS A  10       3.488  10.700 -16.556  1.00  2.83           H  
ATOM    126  HA  CYS A  10       3.001  13.190 -14.965  1.00  2.83           H  
ATOM    127 1HB  CYS A  10       4.008  12.902 -17.828  1.00  2.83           H  
ATOM    128 2HB  CYS A  10       3.726  14.422 -16.991  1.00  2.83           H  
ATOM    129  HG  CYS A  10       5.448  13.996 -15.076  1.00  2.83           H  
ATOM    130  N   VAL A  11       1.337  11.902 -17.492  1.00  2.40           N  
ATOM    131  CA  VAL A  11       0.068  11.732 -18.212  1.00  2.40           C  
ATOM    132  C   VAL A  11      -0.473  12.986 -18.894  1.00  2.40           C  
ATOM    133  O   VAL A  11      -0.540  14.074 -18.314  1.00  2.40           O  
ATOM    134  CB  VAL A  11      -0.972  11.203 -17.256  1.00  2.40           C  
ATOM    135  CG1 VAL A  11      -2.288  11.046 -17.974  1.00  2.40           C  
ATOM    136  CG2 VAL A  11      -0.467   9.915 -16.649  1.00  2.40           C  
ATOM    137  H   VAL A  11       2.089  11.287 -17.755  1.00  2.40           H  
ATOM    138  HA  VAL A  11       0.204  10.973 -18.968  1.00  2.40           H  
ATOM    139  HB  VAL A  11      -1.122  11.927 -16.487  1.00  2.40           H  
ATOM    140 1HG1 VAL A  11      -3.018  10.720 -17.288  1.00  2.40           H  
ATOM    141 2HG1 VAL A  11      -2.607  11.970 -18.398  1.00  2.40           H  
ATOM    142 3HG1 VAL A  11      -2.177  10.323 -18.755  1.00  2.40           H  
ATOM    143 1HG2 VAL A  11      -1.173   9.545 -15.938  1.00  2.40           H  
ATOM    144 2HG2 VAL A  11      -0.309   9.178 -17.434  1.00  2.40           H  
ATOM    145 3HG2 VAL A  11       0.467  10.105 -16.135  1.00  2.40           H  
ATOM    146  N   THR A  12      -0.884  12.860 -20.144  1.00  2.12           N  
ATOM    147  CA  THR A  12      -1.373  14.047 -20.801  1.00  2.12           C  
ATOM    148  C   THR A  12      -2.854  14.208 -20.480  1.00  2.12           C  
ATOM    149  O   THR A  12      -3.725  13.783 -21.244  1.00  2.12           O  
ATOM    150  CB  THR A  12      -1.071  13.996 -22.305  1.00  2.12           C  
ATOM    151  OG1 THR A  12       0.344  13.862 -22.472  1.00  2.12           O  
ATOM    152  CG2 THR A  12      -1.507  15.274 -22.976  1.00  2.12           C  
ATOM    153  H   THR A  12      -0.914  11.954 -20.613  1.00  2.12           H  
ATOM    154  HA  THR A  12      -0.848  14.913 -20.399  1.00  2.12           H  
ATOM    155  HB  THR A  12      -1.576  13.142 -22.763  1.00  2.12           H  
ATOM    156  HG1 THR A  12       0.626  14.245 -23.333  1.00  2.12           H  
ATOM    157 1HG2 THR A  12      -1.252  15.222 -24.028  1.00  2.12           H  
ATOM    158 2HG2 THR A  12      -2.566  15.391 -22.855  1.00  2.12           H  
ATOM    159 3HG2 THR A  12      -0.991  16.118 -22.521  1.00  2.12           H  
ATOM    160  N   ARG A  13      -3.104  14.797 -19.304  1.00  1.96           N  
ATOM    161  CA  ARG A  13      -4.453  14.973 -18.767  1.00  1.96           C  
ATOM    162  C   ARG A  13      -5.013  16.323 -19.162  1.00  1.96           C  
ATOM    163  O   ARG A  13      -4.645  17.338 -18.571  1.00  1.96           O  
ATOM    164  CB  ARG A  13      -4.483  14.901 -17.242  1.00  1.96           C  
ATOM    165  CG  ARG A  13      -4.035  13.594 -16.637  1.00  1.96           C  
ATOM    166  CD  ARG A  13      -4.319  13.493 -15.186  1.00  1.96           C  
ATOM    167  NE  ARG A  13      -3.847  12.219 -14.617  1.00  1.96           N  
ATOM    168  CZ  ARG A  13      -2.603  12.047 -14.099  1.00  1.96           C  
ATOM    169  NH1 ARG A  13      -1.765  13.064 -14.078  1.00  1.96           N  
ATOM    170  NH2 ARG A  13      -2.212  10.877 -13.620  1.00  1.96           N  
ATOM    171  H   ARG A  13      -2.285  15.066 -18.758  1.00  1.96           H  
ATOM    172  HA  ARG A  13      -5.087  14.196 -19.170  1.00  1.96           H  
ATOM    173 1HB  ARG A  13      -3.849  15.684 -16.831  1.00  1.96           H  
ATOM    174 2HB  ARG A  13      -5.502  15.086 -16.899  1.00  1.96           H  
ATOM    175 1HG  ARG A  13      -4.530  12.768 -17.145  1.00  1.96           H  
ATOM    176 2HG  ARG A  13      -2.960  13.527 -16.755  1.00  1.96           H  
ATOM    177 1HD  ARG A  13      -3.822  14.306 -14.662  1.00  1.96           H  
ATOM    178 2HD  ARG A  13      -5.398  13.558 -15.029  1.00  1.96           H  
ATOM    179  HE  ARG A  13      -4.473  11.409 -14.669  1.00  1.96           H  
ATOM    180 1HH1 ARG A  13      -2.043  13.960 -14.453  1.00  1.96           H  
ATOM    181 2HH1 ARG A  13      -0.828  12.945 -13.713  1.00  1.96           H  
ATOM    182 1HH2 ARG A  13      -2.835  10.086 -13.622  1.00  1.96           H  
ATOM    183 2HH2 ARG A  13      -1.267  10.774 -13.254  1.00  1.96           H  
ATOM    184  N   GLN A  14      -5.833  16.359 -20.204  1.00  1.91           N  
ATOM    185  CA  GLN A  14      -6.336  17.624 -20.714  1.00  1.91           C  
ATOM    186  C   GLN A  14      -7.839  17.765 -20.520  1.00  1.91           C  
ATOM    187  O   GLN A  14      -8.431  18.713 -21.032  1.00  1.91           O  
ATOM    188  CB  GLN A  14      -5.959  17.777 -22.186  1.00  1.91           C  
ATOM    189  CG  GLN A  14      -4.442  17.789 -22.436  1.00  1.91           C  
ATOM    190  CD  GLN A  14      -3.711  18.974 -21.823  1.00  1.91           C  
ATOM    191  OE1 GLN A  14      -4.056  20.131 -22.072  1.00  1.91           O  
ATOM    192  NE2 GLN A  14      -2.685  18.696 -21.022  1.00  1.91           N  
ATOM    193  H   GLN A  14      -6.148  15.496 -20.664  1.00  1.91           H  
ATOM    194  HA  GLN A  14      -5.863  18.432 -20.161  1.00  1.91           H  
ATOM    195 1HB  GLN A  14      -6.383  16.941 -22.749  1.00  1.91           H  
ATOM    196 2HB  GLN A  14      -6.389  18.691 -22.587  1.00  1.91           H  
ATOM    197 1HG  GLN A  14      -4.038  16.892 -21.989  1.00  1.91           H  
ATOM    198 2HG  GLN A  14      -4.257  17.788 -23.506  1.00  1.91           H  
ATOM    199 1HE2 GLN A  14      -2.172  19.441 -20.593  1.00  1.91           H  
ATOM    200 2HE2 GLN A  14      -2.428  17.749 -20.838  1.00  1.91           H  
ATOM    201  N   GLY A  15      -8.450  16.857 -19.737  1.00  1.95           N  
ATOM    202  CA  GLY A  15      -9.908  16.800 -19.549  1.00  1.95           C  
ATOM    203  C   GLY A  15     -10.586  17.996 -18.830  1.00  1.95           C  
ATOM    204  O   GLY A  15     -11.142  17.860 -17.728  1.00  1.95           O  
ATOM    205  H   GLY A  15      -7.900  16.094 -19.319  1.00  1.95           H  
ATOM    206 1HA  GLY A  15     -10.371  16.647 -20.512  1.00  1.95           H  
ATOM    207 2HA  GLY A  15     -10.127  15.889 -19.009  1.00  1.95           H  
ATOM    208  N   ASP A  16     -10.545  19.163 -19.480  1.00  2.05           N  
ATOM    209  CA  ASP A  16     -11.170  20.400 -19.001  1.00  2.05           C  
ATOM    210  C   ASP A  16     -12.534  20.686 -19.658  1.00  2.05           C  
ATOM    211  O   ASP A  16     -13.404  21.314 -19.048  1.00  2.05           O  
ATOM    212  CB  ASP A  16     -10.255  21.612 -19.222  1.00  2.05           C  
ATOM    213  CG  ASP A  16      -8.950  21.574 -18.414  1.00  2.05           C  
ATOM    214  OD1 ASP A  16      -9.018  21.441 -17.212  1.00  2.05           O  
ATOM    215  OD2 ASP A  16      -7.905  21.721 -18.998  1.00  2.05           O  
ATOM    216  H   ASP A  16     -10.068  19.151 -20.383  1.00  2.05           H  
ATOM    217  HA  ASP A  16     -11.336  20.298 -17.928  1.00  2.05           H  
ATOM    218 1HB  ASP A  16      -9.997  21.666 -20.281  1.00  2.05           H  
ATOM    219 2HB  ASP A  16     -10.795  22.521 -18.973  1.00  2.05           H  
ATOM    220  N   LEU A  17     -12.710  20.265 -20.912  1.00  2.17           N  
ATOM    221  CA  LEU A  17     -13.941  20.571 -21.651  1.00  2.17           C  
ATOM    222  C   LEU A  17     -15.013  19.544 -21.384  1.00  2.17           C  
ATOM    223  O   LEU A  17     -14.782  18.349 -21.552  1.00  2.17           O  
ATOM    224  CB  LEU A  17     -13.723  20.621 -23.163  1.00  2.17           C  
ATOM    225  CG  LEU A  17     -14.994  20.910 -23.976  1.00  2.17           C  
ATOM    226  CD1 LEU A  17     -15.471  22.303 -23.655  1.00  2.17           C  
ATOM    227  CD2 LEU A  17     -14.724  20.766 -25.450  1.00  2.17           C  
ATOM    228  H   LEU A  17     -11.976  19.712 -21.351  1.00  2.17           H  
ATOM    229  HA  LEU A  17     -14.306  21.542 -21.322  1.00  2.17           H  
ATOM    230 1HB  LEU A  17     -13.004  21.400 -23.389  1.00  2.17           H  
ATOM    231 2HB  LEU A  17     -13.325  19.660 -23.492  1.00  2.17           H  
ATOM    232  HG  LEU A  17     -15.770  20.205 -23.692  1.00  2.17           H  
ATOM    233 1HD1 LEU A  17     -16.362  22.511 -24.212  1.00  2.17           H  
ATOM    234 2HD1 LEU A  17     -15.680  22.386 -22.591  1.00  2.17           H  
ATOM    235 3HD1 LEU A  17     -14.700  23.019 -23.931  1.00  2.17           H  
ATOM    236 1HD2 LEU A  17     -15.637  20.968 -25.993  1.00  2.17           H  
ATOM    237 2HD2 LEU A  17     -13.961  21.477 -25.748  1.00  2.17           H  
ATOM    238 3HD2 LEU A  17     -14.389  19.753 -25.668  1.00  2.17           H  
ATOM    239  N   ARG A  18     -16.170  20.007 -20.924  1.00  2.26           N  
ATOM    240  CA  ARG A  18     -17.276  19.124 -20.589  1.00  2.26           C  
ATOM    241  C   ARG A  18     -18.623  19.628 -21.126  1.00  2.26           C  
ATOM    242  O   ARG A  18     -19.406  20.226 -20.385  1.00  2.26           O  
ATOM    243  CB  ARG A  18     -17.344  18.990 -19.071  1.00  2.26           C  
ATOM    244  CG  ARG A  18     -16.115  18.308 -18.418  1.00  2.26           C  
ATOM    245  CD  ARG A  18     -16.175  18.330 -16.938  1.00  2.26           C  
ATOM    246  NE  ARG A  18     -15.985  19.681 -16.425  1.00  2.26           N  
ATOM    247  CZ  ARG A  18     -16.230  20.067 -15.156  1.00  2.26           C  
ATOM    248  NH1 ARG A  18     -16.682  19.199 -14.277  1.00  2.26           N  
ATOM    249  NH2 ARG A  18     -16.014  21.321 -14.793  1.00  2.26           N  
ATOM    250  H   ARG A  18     -16.282  21.003 -20.803  1.00  2.26           H  
ATOM    251  HA  ARG A  18     -17.077  18.145 -21.026  1.00  2.26           H  
ATOM    252 1HB  ARG A  18     -17.450  19.977 -18.624  1.00  2.26           H  
ATOM    253 2HB  ARG A  18     -18.225  18.411 -18.797  1.00  2.26           H  
ATOM    254 1HG  ARG A  18     -16.049  17.273 -18.753  1.00  2.26           H  
ATOM    255 2HG  ARG A  18     -15.204  18.835 -18.698  1.00  2.26           H  
ATOM    256 1HD  ARG A  18     -17.144  17.966 -16.601  1.00  2.26           H  
ATOM    257 2HD  ARG A  18     -15.384  17.698 -16.534  1.00  2.26           H  
ATOM    258  HE  ARG A  18     -15.628  20.380 -17.071  1.00  2.26           H  
ATOM    259 1HH1 ARG A  18     -16.848  18.241 -14.551  1.00  2.26           H  
ATOM    260 2HH1 ARG A  18     -16.865  19.491 -13.328  1.00  2.26           H  
ATOM    261 1HH2 ARG A  18     -15.664  21.988 -15.471  1.00  2.26           H  
ATOM    262 2HH2 ARG A  18     -16.197  21.611 -13.845  1.00  2.26           H  
ATOM    263  N   LEU A  19     -18.944  19.368 -22.394  1.00  2.26           N  
ATOM    264  CA  LEU A  19     -20.181  19.927 -22.966  1.00  2.26           C  
ATOM    265  C   LEU A  19     -21.410  19.076 -22.665  1.00  2.26           C  
ATOM    266  O   LEU A  19     -22.087  18.567 -23.563  1.00  2.26           O  
ATOM    267  CB  LEU A  19     -20.026  20.079 -24.468  1.00  2.26           C  
ATOM    268  CG  LEU A  19     -18.943  21.019 -24.918  1.00  2.26           C  
ATOM    269  CD1 LEU A  19     -18.858  20.986 -26.394  1.00  2.26           C  
ATOM    270  CD2 LEU A  19     -19.261  22.421 -24.437  1.00  2.26           C  
ATOM    271  H   LEU A  19     -18.314  18.834 -22.993  1.00  2.26           H  
ATOM    272  HA  LEU A  19     -20.336  20.915 -22.535  1.00  2.26           H  
ATOM    273 1HB  LEU A  19     -19.816  19.098 -24.901  1.00  2.26           H  
ATOM    274 2HB  LEU A  19     -20.956  20.431 -24.873  1.00  2.26           H  
ATOM    275  HG  LEU A  19     -17.993  20.697 -24.515  1.00  2.26           H  
ATOM    276 1HD1 LEU A  19     -18.077  21.655 -26.707  1.00  2.26           H  
ATOM    277 2HD1 LEU A  19     -18.629  19.986 -26.707  1.00  2.26           H  
ATOM    278 3HD1 LEU A  19     -19.806  21.299 -26.829  1.00  2.26           H  
ATOM    279 1HD2 LEU A  19     -18.490  23.111 -24.764  1.00  2.26           H  
ATOM    280 2HD2 LEU A  19     -20.211  22.738 -24.852  1.00  2.26           H  
ATOM    281 3HD2 LEU A  19     -19.318  22.429 -23.347  1.00  2.26           H  
ATOM    282  N   GLY A  20     -21.721  19.007 -21.378  1.00  2.13           N  
ATOM    283  CA  GLY A  20     -22.731  18.129 -20.796  1.00  2.13           C  
ATOM    284  C   GLY A  20     -24.136  18.227 -21.374  1.00  2.13           C  
ATOM    285  O   GLY A  20     -24.900  17.257 -21.311  1.00  2.13           O  
ATOM    286  H   GLY A  20     -21.115  19.545 -20.758  1.00  2.13           H  
ATOM    287 1HA  GLY A  20     -22.381  17.108 -20.878  1.00  2.13           H  
ATOM    288 2HA  GLY A  20     -22.780  18.335 -19.727  1.00  2.13           H  
ATOM    289  N   ARG A  21     -24.497  19.393 -21.898  1.00  1.91           N  
ATOM    290  CA  ARG A  21     -25.834  19.581 -22.436  1.00  1.91           C  
ATOM    291  C   ARG A  21     -25.862  20.143 -23.852  1.00  1.91           C  
ATOM    292  O   ARG A  21     -26.818  20.828 -24.220  1.00  1.91           O  
ATOM    293  CB  ARG A  21     -26.637  20.493 -21.524  1.00  1.91           C  
ATOM    294  CG  ARG A  21     -26.923  19.904 -20.135  1.00  1.91           C  
ATOM    295  CD  ARG A  21     -27.837  18.726 -20.210  1.00  1.91           C  
ATOM    296  NE  ARG A  21     -28.148  18.190 -18.895  1.00  1.91           N  
ATOM    297  CZ  ARG A  21     -27.429  17.242 -18.243  1.00  1.91           C  
ATOM    298  NH1 ARG A  21     -26.346  16.703 -18.783  1.00  1.91           N  
ATOM    299  NH2 ARG A  21     -27.821  16.845 -17.041  1.00  1.91           N  
ATOM    300  H   ARG A  21     -23.829  20.148 -21.926  1.00  1.91           H  
ATOM    301  HA  ARG A  21     -26.329  18.611 -22.460  1.00  1.91           H  
ATOM    302 1HB  ARG A  21     -26.102  21.431 -21.388  1.00  1.91           H  
ATOM    303 2HB  ARG A  21     -27.594  20.724 -21.991  1.00  1.91           H  
ATOM    304 1HG  ARG A  21     -25.995  19.594 -19.660  1.00  1.91           H  
ATOM    305 2HG  ARG A  21     -27.403  20.663 -19.518  1.00  1.91           H  
ATOM    306 1HD  ARG A  21     -28.771  19.024 -20.684  1.00  1.91           H  
ATOM    307 2HD  ARG A  21     -27.370  17.937 -20.797  1.00  1.91           H  
ATOM    308  HE  ARG A  21     -28.963  18.558 -18.426  1.00  1.91           H  
ATOM    309 1HH1 ARG A  21     -26.010  16.985 -19.718  1.00  1.91           H  
ATOM    310 2HH1 ARG A  21     -25.833  15.998 -18.276  1.00  1.91           H  
ATOM    311 1HH2 ARG A  21     -28.646  17.248 -16.618  1.00  1.91           H  
ATOM    312 2HH2 ARG A  21     -27.294  16.139 -16.547  1.00  1.91           H  
ATOM    313  N   HIS A  22     -24.849  19.837 -24.663  1.00  1.64           N  
ATOM    314  CA  HIS A  22     -24.878  20.347 -26.034  1.00  1.64           C  
ATOM    315  C   HIS A  22     -24.861  19.205 -27.036  1.00  1.64           C  
ATOM    316  O   HIS A  22     -24.090  18.254 -26.918  1.00  1.64           O  
ATOM    317  CB  HIS A  22     -23.711  21.286 -26.295  1.00  1.64           C  
ATOM    318  CG  HIS A  22     -23.703  22.476 -25.396  1.00  1.64           C  
ATOM    319  ND1 HIS A  22     -24.480  23.590 -25.626  1.00  1.64           N  
ATOM    320  CD2 HIS A  22     -23.030  22.716 -24.248  1.00  1.64           C  
ATOM    321  CE1 HIS A  22     -24.275  24.470 -24.663  1.00  1.64           C  
ATOM    322  NE2 HIS A  22     -23.397  23.964 -23.815  1.00  1.64           N  
ATOM    323  H   HIS A  22     -24.061  19.280 -24.324  1.00  1.64           H  
ATOM    324  HA  HIS A  22     -25.795  20.908 -26.205  1.00  1.64           H  
ATOM    325 1HB  HIS A  22     -22.779  20.745 -26.179  1.00  1.64           H  
ATOM    326 2HB  HIS A  22     -23.756  21.636 -27.320  1.00  1.64           H  
ATOM    327  HD1 HIS A  22     -25.133  23.720 -26.371  1.00  1.64           H  
ATOM    328  HD2 HIS A  22     -22.317  22.133 -23.672  1.00  1.64           H  
ATOM    329  HE1 HIS A  22     -24.799  25.425 -24.665  1.00  1.64           H  
ATOM    330  N   LEU A  23     -25.768  19.292 -28.001  1.00  1.37           N  
ATOM    331  CA  LEU A  23     -25.928  18.276 -29.030  1.00  1.37           C  
ATOM    332  C   LEU A  23     -25.875  18.923 -30.419  1.00  1.37           C  
ATOM    333  O   LEU A  23     -26.354  20.050 -30.597  1.00  1.37           O  
ATOM    334  CB  LEU A  23     -27.247  17.544 -28.796  1.00  1.37           C  
ATOM    335  CG  LEU A  23     -27.389  16.851 -27.424  1.00  1.37           C  
ATOM    336  CD1 LEU A  23     -28.018  17.800 -26.385  1.00  1.37           C  
ATOM    337  CD2 LEU A  23     -28.243  15.709 -27.587  1.00  1.37           C  
ATOM    338  H   LEU A  23     -26.374  20.100 -28.016  1.00  1.37           H  
ATOM    339  HA  LEU A  23     -25.122  17.557 -28.943  1.00  1.37           H  
ATOM    340 1HB  LEU A  23     -28.062  18.243 -28.907  1.00  1.37           H  
ATOM    341 2HB  LEU A  23     -27.351  16.769 -29.553  1.00  1.37           H  
ATOM    342  HG  LEU A  23     -26.408  16.539 -27.067  1.00  1.37           H  
ATOM    343 1HD1 LEU A  23     -28.118  17.271 -25.435  1.00  1.37           H  
ATOM    344 2HD1 LEU A  23     -27.416  18.676 -26.237  1.00  1.37           H  
ATOM    345 3HD1 LEU A  23     -29.005  18.105 -26.733  1.00  1.37           H  
ATOM    346 1HD2 LEU A  23     -28.361  15.202 -26.636  1.00  1.37           H  
ATOM    347 2HD2 LEU A  23     -29.194  16.069 -27.938  1.00  1.37           H  
ATOM    348 3HD2 LEU A  23     -27.830  15.039 -28.303  1.00  1.37           H  
ATOM    349  N   VAL A  24     -25.353  18.203 -31.418  1.00  1.16           N  
ATOM    350  CA  VAL A  24     -25.237  18.771 -32.759  1.00  1.16           C  
ATOM    351  C   VAL A  24     -26.513  19.391 -33.335  1.00  1.16           C  
ATOM    352  O   VAL A  24     -26.419  20.506 -33.832  1.00  1.16           O  
ATOM    353  CB  VAL A  24     -24.615  17.788 -33.788  1.00  1.16           C  
ATOM    354  CG1 VAL A  24     -24.816  18.358 -35.187  1.00  1.16           C  
ATOM    355  CG2 VAL A  24     -23.118  17.669 -33.599  1.00  1.16           C  
ATOM    356  H   VAL A  24     -25.003  17.272 -31.230  1.00  1.16           H  
ATOM    357  HA  VAL A  24     -24.510  19.578 -32.687  1.00  1.16           H  
ATOM    358  HB  VAL A  24     -25.064  16.814 -33.709  1.00  1.16           H  
ATOM    359 1HG1 VAL A  24     -24.374  17.703 -35.910  1.00  1.16           H  
ATOM    360 2HG1 VAL A  24     -25.876  18.460 -35.400  1.00  1.16           H  
ATOM    361 3HG1 VAL A  24     -24.341  19.332 -35.253  1.00  1.16           H  
ATOM    362 1HG2 VAL A  24     -22.711  16.996 -34.358  1.00  1.16           H  
ATOM    363 2HG2 VAL A  24     -22.669  18.640 -33.708  1.00  1.16           H  
ATOM    364 3HG2 VAL A  24     -22.884  17.291 -32.642  1.00  1.16           H  
ATOM    365  N   PRO A  25     -27.695  18.737 -33.345  1.00  1.00           N  
ATOM    366  CA  PRO A  25     -28.942  19.301 -33.838  1.00  1.00           C  
ATOM    367  C   PRO A  25     -29.325  20.641 -33.245  1.00  1.00           C  
ATOM    368  O   PRO A  25     -29.948  21.463 -33.927  1.00  1.00           O  
ATOM    369  CB  PRO A  25     -29.964  18.272 -33.385  1.00  1.00           C  
ATOM    370  CG  PRO A  25     -29.223  17.013 -33.361  1.00  1.00           C  
ATOM    371  CD  PRO A  25     -27.852  17.361 -32.842  1.00  1.00           C  
ATOM    372  HA  PRO A  25     -28.897  19.358 -34.934  1.00  1.00           H  
ATOM    373 1HB  PRO A  25     -30.365  18.549 -32.394  1.00  1.00           H  
ATOM    374 2HB  PRO A  25     -30.810  18.249 -34.078  1.00  1.00           H  
ATOM    375 1HG  PRO A  25     -29.758  16.271 -32.743  1.00  1.00           H  
ATOM    376 2HG  PRO A  25     -29.193  16.641 -34.381  1.00  1.00           H  
ATOM    377 1HD  PRO A  25     -27.876  17.337 -31.756  1.00  1.00           H  
ATOM    378 2HD  PRO A  25     -27.144  16.668 -33.263  1.00  1.00           H  
ATOM    379  N   HIS A  26     -28.974  20.866 -31.976  1.00  0.90           N  
ATOM    380  CA  HIS A  26     -29.342  22.102 -31.313  1.00  0.90           C  
ATOM    381  C   HIS A  26     -28.377  23.170 -31.738  1.00  0.90           C  
ATOM    382  O   HIS A  26     -28.759  24.292 -32.065  1.00  0.90           O  
ATOM    383  CB  HIS A  26     -29.330  21.917 -29.795  1.00  0.90           C  
ATOM    384  CG  HIS A  26     -30.423  20.989 -29.282  1.00  0.90           C  
ATOM    385  ND1 HIS A  26     -30.328  19.609 -29.344  1.00  0.90           N  
ATOM    386  CD2 HIS A  26     -31.612  21.253 -28.693  1.00  0.90           C  
ATOM    387  CE1 HIS A  26     -31.409  19.067 -28.816  1.00  0.90           C  
ATOM    388  NE2 HIS A  26     -32.205  20.041 -28.414  1.00  0.90           N  
ATOM    389  H   HIS A  26     -28.401  20.203 -31.461  1.00  0.90           H  
ATOM    390  HA  HIS A  26     -30.343  22.409 -31.615  1.00  0.90           H  
ATOM    391 1HB  HIS A  26     -28.365  21.504 -29.492  1.00  0.90           H  
ATOM    392 2HB  HIS A  26     -29.441  22.885 -29.309  1.00  0.90           H  
ATOM    393  HD2 HIS A  26     -32.021  22.240 -28.477  1.00  0.90           H  
ATOM    394  HE1 HIS A  26     -31.609  17.997 -28.726  1.00  0.90           H  
ATOM    395  HE2 HIS A  26     -33.106  19.923 -27.970  1.00  0.90           H  
ATOM    396  N   LEU A  27     -27.108  22.795 -31.787  1.00  0.84           N  
ATOM    397  CA  LEU A  27     -26.081  23.729 -32.177  1.00  0.84           C  
ATOM    398  C   LEU A  27     -26.322  24.143 -33.620  1.00  0.84           C  
ATOM    399  O   LEU A  27     -26.236  25.323 -33.967  1.00  0.84           O  
ATOM    400  CB  LEU A  27     -24.735  23.034 -32.012  1.00  0.84           C  
ATOM    401  CG  LEU A  27     -24.353  22.752 -30.563  1.00  0.84           C  
ATOM    402  CD1 LEU A  27     -23.186  21.862 -30.552  1.00  0.84           C  
ATOM    403  CD2 LEU A  27     -24.049  24.048 -29.855  1.00  0.84           C  
ATOM    404  H   LEU A  27     -26.851  21.843 -31.519  1.00  0.84           H  
ATOM    405  HA  LEU A  27     -26.132  24.607 -31.537  1.00  0.84           H  
ATOM    406 1HB  LEU A  27     -24.767  22.083 -32.539  1.00  0.84           H  
ATOM    407 2HB  LEU A  27     -23.958  23.653 -32.460  1.00  0.84           H  
ATOM    408  HG  LEU A  27     -25.175  22.245 -30.056  1.00  0.84           H  
ATOM    409 1HD1 LEU A  27     -22.899  21.631 -29.531  1.00  0.84           H  
ATOM    410 2HD1 LEU A  27     -23.473  20.963 -31.063  1.00  0.84           H  
ATOM    411 3HD1 LEU A  27     -22.352  22.336 -31.067  1.00  0.84           H  
ATOM    412 1HD2 LEU A  27     -23.772  23.842 -28.821  1.00  0.84           H  
ATOM    413 2HD2 LEU A  27     -23.222  24.551 -30.360  1.00  0.84           H  
ATOM    414 3HD2 LEU A  27     -24.932  24.690 -29.875  1.00  0.84           H  
ATOM    415  N   PHE A  28     -26.711  23.174 -34.446  1.00  0.81           N  
ATOM    416  CA  PHE A  28     -26.991  23.411 -35.843  1.00  0.81           C  
ATOM    417  C   PHE A  28     -28.134  24.415 -35.966  1.00  0.81           C  
ATOM    418  O   PHE A  28     -28.005  25.415 -36.677  1.00  0.81           O  
ATOM    419  CB  PHE A  28     -27.354  22.109 -36.558  1.00  0.81           C  
ATOM    420  CG  PHE A  28     -27.599  22.302 -38.002  1.00  0.81           C  
ATOM    421  CD1 PHE A  28     -26.525  22.380 -38.841  1.00  0.81           C  
ATOM    422  CD2 PHE A  28     -28.871  22.432 -38.536  1.00  0.81           C  
ATOM    423  CE1 PHE A  28     -26.693  22.577 -40.176  1.00  0.81           C  
ATOM    424  CE2 PHE A  28     -29.030  22.634 -39.890  1.00  0.81           C  
ATOM    425  CZ  PHE A  28     -27.932  22.706 -40.703  1.00  0.81           C  
ATOM    426  H   PHE A  28     -26.773  22.224 -34.097  1.00  0.81           H  
ATOM    427  HA  PHE A  28     -26.100  23.835 -36.312  1.00  0.81           H  
ATOM    428 1HB  PHE A  28     -26.549  21.382 -36.432  1.00  0.81           H  
ATOM    429 2HB  PHE A  28     -28.248  21.685 -36.109  1.00  0.81           H  
ATOM    430  HD1 PHE A  28     -25.530  22.287 -38.414  1.00  0.81           H  
ATOM    431  HD2 PHE A  28     -29.742  22.380 -37.882  1.00  0.81           H  
ATOM    432  HE1 PHE A  28     -25.849  22.638 -40.809  1.00  0.81           H  
ATOM    433  HE2 PHE A  28     -30.009  22.738 -40.310  1.00  0.81           H  
ATOM    434  HZ  PHE A  28     -28.042  22.867 -41.754  1.00  0.81           H  
ATOM    435  N   GLU A  29     -29.251  24.157 -35.262  1.00  0.79           N  
ATOM    436  CA  GLU A  29     -30.390  25.067 -35.315  1.00  0.79           C  
ATOM    437  C   GLU A  29     -30.003  26.473 -34.861  1.00  0.79           C  
ATOM    438  O   GLU A  29     -30.402  27.451 -35.498  1.00  0.79           O  
ATOM    439  CB  GLU A  29     -31.564  24.552 -34.470  1.00  0.79           C  
ATOM    440  CG  GLU A  29     -32.814  25.473 -34.542  1.00  0.79           C  
ATOM    441  CD  GLU A  29     -34.034  24.958 -33.778  1.00  0.79           C  
ATOM    442  OE1 GLU A  29     -33.969  23.894 -33.210  1.00  0.79           O  
ATOM    443  OE2 GLU A  29     -35.031  25.644 -33.773  1.00  0.79           O  
ATOM    444  H   GLU A  29     -29.325  23.314 -34.692  1.00  0.79           H  
ATOM    445  HA  GLU A  29     -30.725  25.125 -36.350  1.00  0.79           H  
ATOM    446 1HB  GLU A  29     -31.849  23.555 -34.809  1.00  0.79           H  
ATOM    447 2HB  GLU A  29     -31.254  24.470 -33.426  1.00  0.79           H  
ATOM    448 1HG  GLU A  29     -32.540  26.451 -34.144  1.00  0.79           H  
ATOM    449 2HG  GLU A  29     -33.082  25.605 -35.591  1.00  0.79           H  
ATOM    450  N   ASP A  30     -29.210  26.590 -33.782  1.00  0.77           N  
ATOM    451  CA  ASP A  30     -28.787  27.911 -33.323  1.00  0.77           C  
ATOM    452  C   ASP A  30     -27.977  28.633 -34.397  1.00  0.77           C  
ATOM    453  O   ASP A  30     -28.162  29.836 -34.621  1.00  0.77           O  
ATOM    454  CB  ASP A  30     -27.962  27.830 -32.029  1.00  0.77           C  
ATOM    455  CG  ASP A  30     -28.783  27.525 -30.746  1.00  0.77           C  
ATOM    456  OD1 ASP A  30     -29.991  27.614 -30.780  1.00  0.77           O  
ATOM    457  OD2 ASP A  30     -28.173  27.247 -29.733  1.00  0.77           O  
ATOM    458  H   ASP A  30     -28.914  25.756 -33.274  1.00  0.77           H  
ATOM    459  HA  ASP A  30     -29.679  28.501 -33.118  1.00  0.77           H  
ATOM    460 1HB  ASP A  30     -27.212  27.043 -32.144  1.00  0.77           H  
ATOM    461 2HB  ASP A  30     -27.424  28.765 -31.885  1.00  0.77           H  
ATOM    462  N   HIS A  31     -27.129  27.898 -35.117  1.00  0.76           N  
ATOM    463  CA  HIS A  31     -26.356  28.531 -36.166  1.00  0.76           C  
ATOM    464  C   HIS A  31     -27.245  28.944 -37.308  1.00  0.76           C  
ATOM    465  O   HIS A  31     -27.059  30.032 -37.854  1.00  0.76           O  
ATOM    466  CB  HIS A  31     -25.225  27.633 -36.656  1.00  0.76           C  
ATOM    467  CG  HIS A  31     -24.111  27.613 -35.698  1.00  0.76           C  
ATOM    468  ND1 HIS A  31     -23.368  28.744 -35.410  1.00  0.76           N  
ATOM    469  CD2 HIS A  31     -23.596  26.629 -34.952  1.00  0.76           C  
ATOM    470  CE1 HIS A  31     -22.443  28.441 -34.530  1.00  0.76           C  
ATOM    471  NE2 HIS A  31     -22.560  27.168 -34.235  1.00  0.76           N  
ATOM    472  H   HIS A  31     -26.994  26.907 -34.904  1.00  0.76           H  
ATOM    473  HA  HIS A  31     -25.895  29.433 -35.772  1.00  0.76           H  
ATOM    474 1HB  HIS A  31     -25.595  26.611 -36.782  1.00  0.76           H  
ATOM    475 2HB  HIS A  31     -24.858  27.979 -37.624  1.00  0.76           H  
ATOM    476  HD2 HIS A  31     -23.928  25.594 -34.924  1.00  0.76           H  
ATOM    477  HE1 HIS A  31     -21.701  29.124 -34.122  1.00  0.76           H  
ATOM    478  HE2 HIS A  31     -21.970  26.643 -33.591  1.00  0.76           H  
ATOM    479  N   ALA A  32     -28.225  28.112 -37.657  1.00  0.75           N  
ATOM    480  CA  ALA A  32     -29.156  28.469 -38.712  1.00  0.75           C  
ATOM    481  C   ALA A  32     -29.944  29.710 -38.326  1.00  0.75           C  
ATOM    482  O   ALA A  32     -30.215  30.573 -39.150  1.00  0.75           O  
ATOM    483  CB  ALA A  32     -30.095  27.299 -38.996  1.00  0.75           C  
ATOM    484  H   ALA A  32     -28.315  27.213 -37.181  1.00  0.75           H  
ATOM    485  HA  ALA A  32     -28.583  28.729 -39.591  1.00  0.75           H  
ATOM    486 1HB  ALA A  32     -30.779  27.565 -39.801  1.00  0.75           H  
ATOM    487 2HB  ALA A  32     -29.514  26.420 -39.288  1.00  0.75           H  
ATOM    488 3HB  ALA A  32     -30.665  27.066 -38.099  1.00  0.75           H  
ATOM    489  N   ALA A  33     -30.319  29.819 -37.057  1.00  0.74           N  
ATOM    490  CA  ALA A  33     -31.042  30.994 -36.601  1.00  0.74           C  
ATOM    491  C   ALA A  33     -30.190  32.261 -36.728  1.00  0.74           C  
ATOM    492  O   ALA A  33     -30.688  33.326 -37.100  1.00  0.74           O  
ATOM    493  CB  ALA A  33     -31.470  30.802 -35.159  1.00  0.74           C  
ATOM    494  H   ALA A  33     -30.117  29.066 -36.400  1.00  0.74           H  
ATOM    495  HA  ALA A  33     -31.925  31.113 -37.228  1.00  0.74           H  
ATOM    496 1HB  ALA A  33     -32.034  31.670 -34.827  1.00  0.74           H  
ATOM    497 2HB  ALA A  33     -32.089  29.907 -35.082  1.00  0.74           H  
ATOM    498 3HB  ALA A  33     -30.587  30.682 -34.535  1.00  0.74           H  
ATOM    499  N   ALA A  34     -28.896  32.133 -36.417  1.00  0.73           N  
ATOM    500  CA  ALA A  34     -27.952  33.248 -36.446  1.00  0.73           C  
ATOM    501  C   ALA A  34     -27.470  33.635 -37.846  1.00  0.73           C  
ATOM    502  O   ALA A  34     -27.292  34.820 -38.141  1.00  0.73           O  
ATOM    503  CB  ALA A  34     -26.741  32.888 -35.607  1.00  0.73           C  
ATOM    504  H   ALA A  34     -28.561  31.225 -36.092  1.00  0.73           H  
ATOM    505  HA  ALA A  34     -28.452  34.112 -36.012  1.00  0.73           H  
ATOM    506 1HB  ALA A  34     -26.051  33.728 -35.586  1.00  0.73           H  
ATOM    507 2HB  ALA A  34     -27.058  32.647 -34.593  1.00  0.73           H  
ATOM    508 3HB  ALA A  34     -26.247  32.020 -36.046  1.00  0.73           H  
ATOM    509  N   THR A  35     -27.235  32.639 -38.698  1.00  0.72           N  
ATOM    510  CA  THR A  35     -26.680  32.853 -40.027  1.00  0.72           C  
ATOM    511  C   THR A  35     -27.473  32.113 -41.105  1.00  0.72           C  
ATOM    512  O   THR A  35     -26.875  31.399 -41.913  1.00  0.72           O  
ATOM    513  CB  THR A  35     -25.250  32.289 -40.071  1.00  0.72           C  
ATOM    514  OG1 THR A  35     -25.286  30.884 -39.739  1.00  0.72           O  
ATOM    515  CG2 THR A  35     -24.350  33.001 -39.078  1.00  0.72           C  
ATOM    516  H   THR A  35     -27.412  31.687 -38.400  1.00  0.72           H  
ATOM    517  HA  THR A  35     -26.662  33.919 -40.245  1.00  0.72           H  
ATOM    518  HB  THR A  35     -24.840  32.415 -41.069  1.00  0.72           H  
ATOM    519  HG1 THR A  35     -25.837  30.736 -38.934  1.00  0.72           H  
ATOM    520 1HG2 THR A  35     -23.345  32.580 -39.133  1.00  0.72           H  
ATOM    521 2HG2 THR A  35     -24.308  34.065 -39.319  1.00  0.72           H  
ATOM    522 3HG2 THR A  35     -24.732  32.873 -38.073  1.00  0.72           H  
ATOM    523  N   PRO A  36     -28.784  32.344 -41.242  1.00  0.70           N  
ATOM    524  CA  PRO A  36     -29.678  31.562 -42.081  1.00  0.70           C  
ATOM    525  C   PRO A  36     -29.362  31.568 -43.568  1.00  0.70           C  
ATOM    526  O   PRO A  36     -29.684  30.612 -44.275  1.00  0.70           O  
ATOM    527  CB  PRO A  36     -31.024  32.268 -41.845  1.00  0.70           C  
ATOM    528  CG  PRO A  36     -30.665  33.666 -41.379  1.00  0.70           C  
ATOM    529  CD  PRO A  36     -29.419  33.490 -40.577  1.00  0.70           C  
ATOM    530  HA  PRO A  36     -29.709  30.529 -41.696  1.00  0.70           H  
ATOM    531 1HB  PRO A  36     -31.610  32.275 -42.775  1.00  0.70           H  
ATOM    532 2HB  PRO A  36     -31.611  31.707 -41.097  1.00  0.70           H  
ATOM    533 1HG  PRO A  36     -30.528  34.335 -42.239  1.00  0.70           H  
ATOM    534 2HG  PRO A  36     -31.487  34.084 -40.779  1.00  0.70           H  
ATOM    535 1HD  PRO A  36     -28.808  34.395 -40.621  1.00  0.70           H  
ATOM    536 2HD  PRO A  36     -29.707  33.226 -39.552  1.00  0.70           H  
ATOM    537  N   GLU A  37     -28.684  32.616 -44.037  1.00  0.69           N  
ATOM    538  CA  GLU A  37     -28.367  32.752 -45.456  1.00  0.69           C  
ATOM    539  C   GLU A  37     -26.975  32.254 -45.837  1.00  0.69           C  
ATOM    540  O   GLU A  37     -26.595  32.296 -47.008  1.00  0.69           O  
ATOM    541  CB  GLU A  37     -28.524  34.214 -45.872  1.00  0.69           C  
ATOM    542  CG  GLU A  37     -29.954  34.745 -45.756  1.00  0.69           C  
ATOM    543  CD  GLU A  37     -30.093  36.202 -46.148  1.00  0.69           C  
ATOM    544  OE1 GLU A  37     -29.104  36.810 -46.479  1.00  0.69           O  
ATOM    545  OE2 GLU A  37     -31.194  36.701 -46.112  1.00  0.69           O  
ATOM    546  H   GLU A  37     -28.414  33.357 -43.409  1.00  0.69           H  
ATOM    547  HA  GLU A  37     -29.093  32.162 -46.016  1.00  0.69           H  
ATOM    548 1HB  GLU A  37     -27.882  34.837 -45.249  1.00  0.69           H  
ATOM    549 2HB  GLU A  37     -28.199  34.337 -46.906  1.00  0.69           H  
ATOM    550 1HG  GLU A  37     -30.602  34.145 -46.394  1.00  0.69           H  
ATOM    551 2HG  GLU A  37     -30.290  34.618 -44.728  1.00  0.69           H  
ATOM    552  N   ARG A  38     -26.198  31.810 -44.860  1.00  0.68           N  
ATOM    553  CA  ARG A  38     -24.840  31.368 -45.145  1.00  0.68           C  
ATOM    554  C   ARG A  38     -24.838  29.967 -45.720  1.00  0.68           C  
ATOM    555  O   ARG A  38     -25.513  29.075 -45.199  1.00  0.68           O  
ATOM    556  CB  ARG A  38     -23.984  31.440 -43.887  1.00  0.68           C  
ATOM    557  CG  ARG A  38     -22.529  30.937 -43.995  1.00  0.68           C  
ATOM    558  CD  ARG A  38     -21.644  31.825 -44.828  1.00  0.68           C  
ATOM    559  NE  ARG A  38     -21.455  33.159 -44.260  1.00  0.68           N  
ATOM    560  CZ  ARG A  38     -20.836  34.172 -44.885  1.00  0.68           C  
ATOM    561  NH1 ARG A  38     -20.329  34.017 -46.092  1.00  0.68           N  
ATOM    562  NH2 ARG A  38     -20.748  35.321 -44.256  1.00  0.68           N  
ATOM    563  H   ARG A  38     -26.546  31.761 -43.902  1.00  0.68           H  
ATOM    564  HA  ARG A  38     -24.406  32.041 -45.883  1.00  0.68           H  
ATOM    565 1HB  ARG A  38     -23.934  32.474 -43.549  1.00  0.68           H  
ATOM    566 2HB  ARG A  38     -24.460  30.878 -43.091  1.00  0.68           H  
ATOM    567 1HG  ARG A  38     -22.102  30.893 -42.992  1.00  0.68           H  
ATOM    568 2HG  ARG A  38     -22.512  29.940 -44.424  1.00  0.68           H  
ATOM    569 1HD  ARG A  38     -20.661  31.358 -44.924  1.00  0.68           H  
ATOM    570 2HD  ARG A  38     -22.079  31.938 -45.816  1.00  0.68           H  
ATOM    571  HE  ARG A  38     -21.806  33.364 -43.312  1.00  0.68           H  
ATOM    572 1HH1 ARG A  38     -20.383  33.110 -46.556  1.00  0.68           H  
ATOM    573 2HH1 ARG A  38     -19.855  34.780 -46.547  1.00  0.68           H  
ATOM    574 1HH2 ARG A  38     -21.162  35.385 -43.314  1.00  0.68           H  
ATOM    575 2HH2 ARG A  38     -20.290  36.107 -44.683  1.00  0.68           H  
ATOM    576  N   ARG A  39     -24.104  29.765 -46.821  1.00  0.68           N  
ATOM    577  CA  ARG A  39     -24.042  28.420 -47.377  1.00  0.68           C  
ATOM    578  C   ARG A  39     -23.468  27.480 -46.350  1.00  0.68           C  
ATOM    579  O   ARG A  39     -22.447  27.764 -45.732  1.00  0.68           O  
ATOM    580  CB  ARG A  39     -23.222  28.338 -48.647  1.00  0.68           C  
ATOM    581  CG  ARG A  39     -23.875  28.932 -49.876  1.00  0.68           C  
ATOM    582  CD  ARG A  39     -23.014  28.782 -51.082  1.00  0.68           C  
ATOM    583  NE  ARG A  39     -23.682  29.259 -52.284  1.00  0.68           N  
ATOM    584  CZ  ARG A  39     -23.156  29.217 -53.523  1.00  0.68           C  
ATOM    585  NH1 ARG A  39     -21.951  28.732 -53.712  1.00  0.68           N  
ATOM    586  NH2 ARG A  39     -23.856  29.664 -54.551  1.00  0.68           N  
ATOM    587  H   ARG A  39     -23.592  30.522 -47.250  1.00  0.68           H  
ATOM    588  HA  ARG A  39     -25.041  28.094 -47.630  1.00  0.68           H  
ATOM    589 1HB  ARG A  39     -22.263  28.834 -48.498  1.00  0.68           H  
ATOM    590 2HB  ARG A  39     -23.013  27.285 -48.865  1.00  0.68           H  
ATOM    591 1HG  ARG A  39     -24.821  28.418 -50.061  1.00  0.68           H  
ATOM    592 2HG  ARG A  39     -24.064  29.993 -49.711  1.00  0.68           H  
ATOM    593 1HD  ARG A  39     -22.102  29.363 -50.948  1.00  0.68           H  
ATOM    594 2HD  ARG A  39     -22.755  27.733 -51.224  1.00  0.68           H  
ATOM    595  HE  ARG A  39     -24.612  29.642 -52.182  1.00  0.68           H  
ATOM    596 1HH1 ARG A  39     -21.413  28.402 -52.926  1.00  0.68           H  
ATOM    597 2HH1 ARG A  39     -21.558  28.701 -54.642  1.00  0.68           H  
ATOM    598 1HH2 ARG A  39     -24.784  30.038 -54.407  1.00  0.68           H  
ATOM    599 2HH2 ARG A  39     -23.464  29.632 -55.481  1.00  0.68           H  
ATOM    600  N   ALA A  40     -24.141  26.374 -46.171  1.00  0.69           N  
ATOM    601  CA  ALA A  40     -23.765  25.351 -45.230  1.00  0.69           C  
ATOM    602  C   ALA A  40     -23.158  24.160 -45.928  1.00  0.69           C  
ATOM    603  O   ALA A  40     -22.145  23.622 -45.478  1.00  0.69           O  
ATOM    604  CB  ALA A  40     -24.988  24.942 -44.501  1.00  0.69           C  
ATOM    605  H   ALA A  40     -24.974  26.231 -46.720  1.00  0.69           H  
ATOM    606  HA  ALA A  40     -23.027  25.759 -44.536  1.00  0.69           H  
ATOM    607 1HB  ALA A  40     -24.775  24.191 -43.786  1.00  0.69           H  
ATOM    608 2HB  ALA A  40     -25.407  25.791 -44.020  1.00  0.69           H  
ATOM    609 3HB  ALA A  40     -25.673  24.584 -45.240  1.00  0.69           H  
ATOM    610  N   LEU A  41     -23.791  23.744 -47.028  1.00  0.72           N  
ATOM    611  CA  LEU A  41     -23.308  22.578 -47.757  1.00  0.72           C  
ATOM    612  C   LEU A  41     -23.216  22.785 -49.252  1.00  0.72           C  
ATOM    613  O   LEU A  41     -24.113  23.371 -49.869  1.00  0.72           O  
ATOM    614  CB  LEU A  41     -24.208  21.372 -47.505  1.00  0.72           C  
ATOM    615  CG  LEU A  41     -24.237  20.892 -46.126  1.00  0.72           C  
ATOM    616  CD1 LEU A  41     -25.262  19.847 -45.981  1.00  0.72           C  
ATOM    617  CD2 LEU A  41     -22.931  20.397 -45.798  1.00  0.72           C  
ATOM    618  H   LEU A  41     -24.615  24.250 -47.352  1.00  0.72           H  
ATOM    619  HA  LEU A  41     -22.309  22.340 -47.398  1.00  0.72           H  
ATOM    620 1HB  LEU A  41     -25.228  21.632 -47.789  1.00  0.72           H  
ATOM    621 2HB  LEU A  41     -23.872  20.549 -48.141  1.00  0.72           H  
ATOM    622  HG  LEU A  41     -24.477  21.701 -45.467  1.00  0.72           H  
ATOM    623 1HD1 LEU A  41     -25.273  19.515 -44.952  1.00  0.72           H  
ATOM    624 2HD1 LEU A  41     -26.224  20.230 -46.241  1.00  0.72           H  
ATOM    625 3HD1 LEU A  41     -25.018  19.022 -46.644  1.00  0.72           H  
ATOM    626 1HD2 LEU A  41     -22.928  20.073 -44.783  1.00  0.72           H  
ATOM    627 2HD2 LEU A  41     -22.664  19.573 -46.458  1.00  0.72           H  
ATOM    628 3HD2 LEU A  41     -22.228  21.201 -45.924  1.00  0.72           H  
ATOM    629  N   VAL A  42     -22.144  22.250 -49.828  1.00  0.77           N  
ATOM    630  CA  VAL A  42     -21.912  22.259 -51.264  1.00  0.77           C  
ATOM    631  C   VAL A  42     -21.577  20.864 -51.804  1.00  0.77           C  
ATOM    632  O   VAL A  42     -20.745  20.144 -51.241  1.00  0.77           O  
ATOM    633  CB  VAL A  42     -20.781  23.240 -51.606  1.00  0.77           C  
ATOM    634  CG1 VAL A  42     -20.499  23.210 -53.110  1.00  0.77           C  
ATOM    635  CG2 VAL A  42     -21.175  24.644 -51.173  1.00  0.77           C  
ATOM    636  H   VAL A  42     -21.438  21.822 -49.230  1.00  0.77           H  
ATOM    637  HA  VAL A  42     -22.820  22.605 -51.755  1.00  0.77           H  
ATOM    638  HB  VAL A  42     -19.888  22.940 -51.082  1.00  0.77           H  
ATOM    639 1HG1 VAL A  42     -19.699  23.899 -53.350  1.00  0.77           H  
ATOM    640 2HG1 VAL A  42     -20.203  22.206 -53.411  1.00  0.77           H  
ATOM    641 3HG1 VAL A  42     -21.403  23.501 -53.653  1.00  0.77           H  
ATOM    642 1HG2 VAL A  42     -20.373  25.336 -51.407  1.00  0.77           H  
ATOM    643 2HG2 VAL A  42     -22.072  24.938 -51.700  1.00  0.77           H  
ATOM    644 3HG2 VAL A  42     -21.361  24.661 -50.115  1.00  0.77           H  
ATOM    645  N   TYR A  43     -22.252  20.479 -52.883  1.00  0.82           N  
ATOM    646  CA  TYR A  43     -22.017  19.191 -53.537  1.00  0.82           C  
ATOM    647  C   TYR A  43     -22.238  19.321 -55.032  1.00  0.82           C  
ATOM    648  O   TYR A  43     -23.267  19.841 -55.455  1.00  0.82           O  
ATOM    649  CB  TYR A  43     -22.922  18.122 -52.934  1.00  0.82           C  
ATOM    650  CG  TYR A  43     -22.811  16.753 -53.580  1.00  0.82           C  
ATOM    651  CD1 TYR A  43     -21.632  16.026 -53.515  1.00  0.82           C  
ATOM    652  CD2 TYR A  43     -23.915  16.211 -54.204  1.00  0.82           C  
ATOM    653  CE1 TYR A  43     -21.555  14.776 -54.064  1.00  0.82           C  
ATOM    654  CE2 TYR A  43     -23.841  14.954 -54.755  1.00  0.82           C  
ATOM    655  CZ  TYR A  43     -22.667  14.234 -54.683  1.00  0.82           C  
ATOM    656  OH  TYR A  43     -22.600  12.972 -55.231  1.00  0.82           O  
ATOM    657  H   TYR A  43     -22.929  21.133 -53.285  1.00  0.82           H  
ATOM    658  HA  TYR A  43     -20.977  18.898 -53.379  1.00  0.82           H  
ATOM    659 1HB  TYR A  43     -22.696  18.011 -51.871  1.00  0.82           H  
ATOM    660 2HB  TYR A  43     -23.962  18.446 -53.011  1.00  0.82           H  
ATOM    661  HD1 TYR A  43     -20.765  16.444 -53.037  1.00  0.82           H  
ATOM    662  HD2 TYR A  43     -24.850  16.773 -54.250  1.00  0.82           H  
ATOM    663  HE1 TYR A  43     -20.623  14.212 -54.007  1.00  0.82           H  
ATOM    664  HE2 TYR A  43     -24.715  14.524 -55.242  1.00  0.82           H  
ATOM    665  HH  TYR A  43     -21.764  12.559 -54.984  1.00  0.82           H  
ATOM    666  N   ASN A  44     -21.297  18.842 -55.842  1.00  0.86           N  
ATOM    667  CA  ASN A  44     -21.430  18.966 -57.293  1.00  0.86           C  
ATOM    668  C   ASN A  44     -21.785  20.406 -57.684  1.00  0.86           C  
ATOM    669  O   ASN A  44     -20.977  21.315 -57.491  1.00  0.86           O  
ATOM    670  CB  ASN A  44     -22.416  17.961 -57.864  1.00  0.86           C  
ATOM    671  CG  ASN A  44     -21.979  16.542 -57.690  1.00  0.86           C  
ATOM    672  OD1 ASN A  44     -20.790  16.256 -57.497  1.00  0.86           O  
ATOM    673  ND2 ASN A  44     -22.910  15.637 -57.811  1.00  0.86           N  
ATOM    674  H   ASN A  44     -20.477  18.402 -55.448  1.00  0.86           H  
ATOM    675  HA  ASN A  44     -20.459  18.752 -57.742  1.00  0.86           H  
ATOM    676 1HB  ASN A  44     -23.386  18.075 -57.374  1.00  0.86           H  
ATOM    677 2HB  ASN A  44     -22.564  18.149 -58.930  1.00  0.86           H  
ATOM    678 1HD2 ASN A  44     -22.676  14.662 -57.748  1.00  0.86           H  
ATOM    679 2HD2 ASN A  44     -23.853  15.917 -57.988  1.00  0.86           H  
ATOM    680  N   ASP A  45     -22.969  20.606 -58.269  1.00  0.88           N  
ATOM    681  CA  ASP A  45     -23.414  21.925 -58.710  1.00  0.88           C  
ATOM    682  C   ASP A  45     -24.573  22.471 -57.867  1.00  0.88           C  
ATOM    683  O   ASP A  45     -25.336  23.328 -58.321  1.00  0.88           O  
ATOM    684  CB  ASP A  45     -23.789  21.893 -60.197  1.00  0.88           C  
ATOM    685  CG  ASP A  45     -24.935  20.904 -60.558  1.00  0.88           C  
ATOM    686  OD1 ASP A  45     -25.298  20.093 -59.732  1.00  0.88           O  
ATOM    687  OD2 ASP A  45     -25.414  20.973 -61.669  1.00  0.88           O  
ATOM    688  H   ASP A  45     -23.593  19.825 -58.398  1.00  0.88           H  
ATOM    689  HA  ASP A  45     -22.579  22.617 -58.600  1.00  0.88           H  
ATOM    690 1HB  ASP A  45     -24.100  22.893 -60.503  1.00  0.88           H  
ATOM    691 2HB  ASP A  45     -22.909  21.637 -60.788  1.00  0.88           H  
ATOM    692  N   ARG A  46     -24.691  21.984 -56.631  1.00  0.86           N  
ATOM    693  CA  ARG A  46     -25.748  22.398 -55.716  1.00  0.86           C  
ATOM    694  C   ARG A  46     -25.209  23.003 -54.426  1.00  0.86           C  
ATOM    695  O   ARG A  46     -24.144  22.632 -53.922  1.00  0.86           O  
ATOM    696  CB  ARG A  46     -26.608  21.201 -55.330  1.00  0.86           C  
ATOM    697  CG  ARG A  46     -27.346  20.530 -56.479  1.00  0.86           C  
ATOM    698  CD  ARG A  46     -28.123  19.328 -56.027  1.00  0.86           C  
ATOM    699  NE  ARG A  46     -29.268  19.675 -55.188  1.00  0.86           N  
ATOM    700  CZ  ARG A  46     -30.469  20.044 -55.651  1.00  0.86           C  
ATOM    701  NH1 ARG A  46     -30.691  20.145 -56.945  1.00  0.86           N  
ATOM    702  NH2 ARG A  46     -31.415  20.299 -54.776  1.00  0.86           N  
ATOM    703  H   ARG A  46     -24.038  21.269 -56.321  1.00  0.86           H  
ATOM    704  HA  ARG A  46     -26.368  23.139 -56.217  1.00  0.86           H  
ATOM    705 1HB  ARG A  46     -25.975  20.442 -54.865  1.00  0.86           H  
ATOM    706 2HB  ARG A  46     -27.348  21.507 -54.588  1.00  0.86           H  
ATOM    707 1HG  ARG A  46     -28.039  21.240 -56.929  1.00  0.86           H  
ATOM    708 2HG  ARG A  46     -26.624  20.204 -57.237  1.00  0.86           H  
ATOM    709 1HD  ARG A  46     -28.491  18.784 -56.896  1.00  0.86           H  
ATOM    710 2HD  ARG A  46     -27.466  18.676 -55.445  1.00  0.86           H  
ATOM    711  HE  ARG A  46     -29.188  19.611 -54.169  1.00  0.86           H  
ATOM    712 1HH1 ARG A  46     -29.946  19.945 -57.602  1.00  0.86           H  
ATOM    713 2HH1 ARG A  46     -31.601  20.423 -57.281  1.00  0.86           H  
ATOM    714 1HH2 ARG A  46     -31.181  20.192 -53.787  1.00  0.86           H  
ATOM    715 2HH2 ARG A  46     -32.336  20.579 -55.075  1.00  0.86           H  
ATOM    716  N   ALA A  47     -25.986  23.900 -53.836  1.00  0.82           N  
ATOM    717  CA  ALA A  47     -25.601  24.439 -52.544  1.00  0.82           C  
ATOM    718  C   ALA A  47     -26.826  24.754 -51.721  1.00  0.82           C  
ATOM    719  O   ALA A  47     -27.873  25.123 -52.258  1.00  0.82           O  
ATOM    720  CB  ALA A  47     -24.755  25.692 -52.697  1.00  0.82           C  
ATOM    721  H   ALA A  47     -26.844  24.201 -54.275  1.00  0.82           H  
ATOM    722  HA  ALA A  47     -25.031  23.680 -52.023  1.00  0.82           H  
ATOM    723 1HB  ALA A  47     -24.477  26.043 -51.706  1.00  0.82           H  
ATOM    724 2HB  ALA A  47     -23.858  25.458 -53.269  1.00  0.82           H  
ATOM    725 3HB  ALA A  47     -25.325  26.461 -53.211  1.00  0.82           H  
ATOM    726  N   TYR A  48     -26.667  24.626 -50.413  1.00  0.77           N  
ATOM    727  CA  TYR A  48     -27.732  24.916 -49.471  1.00  0.77           C  
ATOM    728  C   TYR A  48     -27.282  25.815 -48.356  1.00  0.77           C  
ATOM    729  O   TYR A  48     -26.180  25.638 -47.825  1.00  0.77           O  
ATOM    730  CB  TYR A  48     -28.174  23.637 -48.811  1.00  0.77           C  
ATOM    731  CG  TYR A  48     -28.669  22.626 -49.718  1.00  0.77           C  
ATOM    732  CD1 TYR A  48     -27.761  21.793 -50.328  1.00  0.77           C  
ATOM    733  CD2 TYR A  48     -30.025  22.491 -49.941  1.00  0.77           C  
ATOM    734  CE1 TYR A  48     -28.201  20.829 -51.169  1.00  0.77           C  
ATOM    735  CE2 TYR A  48     -30.471  21.507 -50.786  1.00  0.77           C  
ATOM    736  CZ  TYR A  48     -29.557  20.675 -51.395  1.00  0.77           C  
ATOM    737  OH  TYR A  48     -29.978  19.679 -52.226  1.00  0.77           O  
ATOM    738  H   TYR A  48     -25.767  24.284 -50.076  1.00  0.77           H  
ATOM    739  HA  TYR A  48     -28.560  25.399 -49.995  1.00  0.77           H  
ATOM    740 1HB  TYR A  48     -27.334  23.221 -48.255  1.00  0.77           H  
ATOM    741 2HB  TYR A  48     -28.965  23.867 -48.096  1.00  0.77           H  
ATOM    742  HD1 TYR A  48     -26.690  21.912 -50.138  1.00  0.77           H  
ATOM    743  HD2 TYR A  48     -30.731  23.158 -49.443  1.00  0.77           H  
ATOM    744  HE1 TYR A  48     -27.490  20.171 -51.659  1.00  0.77           H  
ATOM    745  HE2 TYR A  48     -31.538  21.380 -50.969  1.00  0.77           H  
ATOM    746  HH  TYR A  48     -29.329  18.936 -52.167  1.00  0.77           H  
ATOM    747  N   SER A  49     -28.174  26.708 -47.948  1.00  0.73           N  
ATOM    748  CA  SER A  49     -27.978  27.549 -46.786  1.00  0.73           C  
ATOM    749  C   SER A  49     -28.341  26.828 -45.511  1.00  0.73           C  
ATOM    750  O   SER A  49     -29.073  25.835 -45.540  1.00  0.73           O  
ATOM    751  CB  SER A  49     -28.819  28.786 -46.923  1.00  0.73           C  
ATOM    752  OG  SER A  49     -30.191  28.437 -46.944  1.00  0.73           O  
ATOM    753  H   SER A  49     -29.052  26.808 -48.466  1.00  0.73           H  
ATOM    754  HA  SER A  49     -26.944  27.831 -46.724  1.00  0.73           H  
ATOM    755 1HB  SER A  49     -28.611  29.449 -46.098  1.00  0.73           H  
ATOM    756 2HB  SER A  49     -28.556  29.313 -47.838  1.00  0.73           H  
ATOM    757  HG  SER A  49     -30.313  28.002 -47.821  1.00  0.73           H  
ATOM    758  N   TYR A  50     -27.911  27.382 -44.388  1.00  0.71           N  
ATOM    759  CA  TYR A  50     -28.275  26.806 -43.099  1.00  0.71           C  
ATOM    760  C   TYR A  50     -29.782  26.773 -42.873  1.00  0.71           C  
ATOM    761  O   TYR A  50     -30.309  25.785 -42.353  1.00  0.71           O  
ATOM    762  CB  TYR A  50     -27.603  27.563 -41.971  1.00  0.71           C  
ATOM    763  CG  TYR A  50     -26.218  27.181 -41.763  1.00  0.71           C  
ATOM    764  CD1 TYR A  50     -25.195  27.956 -42.248  1.00  0.71           C  
ATOM    765  CD2 TYR A  50     -25.963  26.024 -41.066  1.00  0.71           C  
ATOM    766  CE1 TYR A  50     -23.898  27.554 -42.062  1.00  0.71           C  
ATOM    767  CE2 TYR A  50     -24.687  25.628 -40.866  1.00  0.71           C  
ATOM    768  CZ  TYR A  50     -23.658  26.378 -41.369  1.00  0.71           C  
ATOM    769  OH  TYR A  50     -22.402  25.967 -41.170  1.00  0.71           O  
ATOM    770  H   TYR A  50     -27.275  28.181 -44.449  1.00  0.71           H  
ATOM    771  HA  TYR A  50     -27.919  25.777 -43.079  1.00  0.71           H  
ATOM    772 1HB  TYR A  50     -27.663  28.647 -42.129  1.00  0.71           H  
ATOM    773 2HB  TYR A  50     -28.124  27.316 -41.090  1.00  0.71           H  
ATOM    774  HD1 TYR A  50     -25.419  28.869 -42.783  1.00  0.71           H  
ATOM    775  HD2 TYR A  50     -26.788  25.432 -40.679  1.00  0.71           H  
ATOM    776  HE1 TYR A  50     -23.069  28.149 -42.454  1.00  0.71           H  
ATOM    777  HE2 TYR A  50     -24.478  24.712 -40.314  1.00  0.71           H  
ATOM    778  HH  TYR A  50     -21.820  26.345 -41.849  1.00  0.71           H  
ATOM    779  N   ASP A  51     -30.502  27.819 -43.282  1.00  0.70           N  
ATOM    780  CA  ASP A  51     -31.944  27.797 -43.097  1.00  0.70           C  
ATOM    781  C   ASP A  51     -32.565  26.706 -43.943  1.00  0.70           C  
ATOM    782  O   ASP A  51     -33.414  25.950 -43.459  1.00  0.70           O  
ATOM    783  CB  ASP A  51     -32.572  29.127 -43.485  1.00  0.70           C  
ATOM    784  CG  ASP A  51     -34.074  29.218 -43.175  1.00  0.70           C  
ATOM    785  OD1 ASP A  51     -34.421  29.183 -42.013  1.00  0.70           O  
ATOM    786  OD2 ASP A  51     -34.871  29.305 -44.100  1.00  0.70           O  
ATOM    787  H   ASP A  51     -30.069  28.644 -43.702  1.00  0.70           H  
ATOM    788  HA  ASP A  51     -32.160  27.591 -42.050  1.00  0.70           H  
ATOM    789 1HB  ASP A  51     -32.069  29.911 -42.957  1.00  0.70           H  
ATOM    790 2HB  ASP A  51     -32.413  29.306 -44.551  1.00  0.70           H  
ATOM    791  N   GLN A  52     -32.133  26.580 -45.204  1.00  0.71           N  
ATOM    792  CA  GLN A  52     -32.722  25.556 -46.056  1.00  0.71           C  
ATOM    793  C   GLN A  52     -32.467  24.164 -45.516  1.00  0.71           C  
ATOM    794  O   GLN A  52     -33.359  23.311 -45.555  1.00  0.71           O  
ATOM    795  CB  GLN A  52     -32.166  25.667 -47.469  1.00  0.71           C  
ATOM    796  CG  GLN A  52     -32.657  26.866 -48.247  1.00  0.71           C  
ATOM    797  CD  GLN A  52     -31.850  27.088 -49.504  1.00  0.71           C  
ATOM    798  OE1 GLN A  52     -30.609  27.183 -49.418  1.00  0.71           O  
ATOM    799  NE2 GLN A  52     -32.510  27.167 -50.656  1.00  0.71           N  
ATOM    800  H   GLN A  52     -31.411  27.202 -45.585  1.00  0.71           H  
ATOM    801  HA  GLN A  52     -33.800  25.715 -46.088  1.00  0.71           H  
ATOM    802 1HB  GLN A  52     -31.076  25.715 -47.415  1.00  0.71           H  
ATOM    803 2HB  GLN A  52     -32.421  24.769 -48.029  1.00  0.71           H  
ATOM    804 1HG  GLN A  52     -33.694  26.694 -48.534  1.00  0.71           H  
ATOM    805 2HG  GLN A  52     -32.590  27.755 -47.619  1.00  0.71           H  
ATOM    806 1HE2 GLN A  52     -32.008  27.310 -51.512  1.00  0.71           H  
ATOM    807 2HE2 GLN A  52     -33.508  27.083 -50.671  1.00  0.71           H  
ATOM    808  N   LEU A  53     -31.261  23.932 -44.994  1.00  0.72           N  
ATOM    809  CA  LEU A  53     -30.944  22.621 -44.466  1.00  0.72           C  
ATOM    810  C   LEU A  53     -31.715  22.312 -43.208  1.00  0.72           C  
ATOM    811  O   LEU A  53     -32.145  21.180 -43.002  1.00  0.72           O  
ATOM    812  CB  LEU A  53     -29.478  22.504 -44.134  1.00  0.72           C  
ATOM    813  CG  LEU A  53     -28.549  22.516 -45.257  1.00  0.72           C  
ATOM    814  CD1 LEU A  53     -27.224  22.477 -44.688  1.00  0.72           C  
ATOM    815  CD2 LEU A  53     -28.805  21.357 -46.205  1.00  0.72           C  
ATOM    816  H   LEU A  53     -30.553  24.668 -44.995  1.00  0.72           H  
ATOM    817  HA  LEU A  53     -31.202  21.890 -45.224  1.00  0.72           H  
ATOM    818 1HB  LEU A  53     -29.228  23.366 -43.521  1.00  0.72           H  
ATOM    819 2HB  LEU A  53     -29.315  21.597 -43.553  1.00  0.72           H  
ATOM    820  HG  LEU A  53     -28.653  23.445 -45.793  1.00  0.72           H  
ATOM    821 1HD1 LEU A  53     -26.520  22.533 -45.495  1.00  0.72           H  
ATOM    822 2HD1 LEU A  53     -27.118  23.323 -44.025  1.00  0.72           H  
ATOM    823 3HD1 LEU A  53     -27.086  21.557 -44.125  1.00  0.72           H  
ATOM    824 1HD2 LEU A  53     -28.096  21.382 -47.020  1.00  0.72           H  
ATOM    825 2HD2 LEU A  53     -28.686  20.425 -45.665  1.00  0.72           H  
ATOM    826 3HD2 LEU A  53     -29.816  21.429 -46.606  1.00  0.72           H  
ATOM    827  N   ASN A  54     -31.900  23.311 -42.350  1.00  0.73           N  
ATOM    828  CA  ASN A  54     -32.643  23.098 -41.123  1.00  0.73           C  
ATOM    829  C   ASN A  54     -34.073  22.732 -41.461  1.00  0.73           C  
ATOM    830  O   ASN A  54     -34.616  21.748 -40.953  1.00  0.73           O  
ATOM    831  CB  ASN A  54     -32.564  24.317 -40.228  1.00  0.73           C  
ATOM    832  CG  ASN A  54     -33.230  24.105 -38.916  1.00  0.73           C  
ATOM    833  OD1 ASN A  54     -32.852  23.214 -38.141  1.00  0.73           O  
ATOM    834  ND2 ASN A  54     -34.216  24.917 -38.637  1.00  0.73           N  
ATOM    835  H   ASN A  54     -31.506  24.234 -42.538  1.00  0.73           H  
ATOM    836  HA  ASN A  54     -32.216  22.247 -40.593  1.00  0.73           H  
ATOM    837 1HB  ASN A  54     -31.520  24.584 -40.061  1.00  0.73           H  
ATOM    838 2HB  ASN A  54     -33.034  25.163 -40.735  1.00  0.73           H  
ATOM    839 1HD2 ASN A  54     -34.717  24.829 -37.774  1.00  0.73           H  
ATOM    840 2HD2 ASN A  54     -34.476  25.624 -39.295  1.00  0.73           H  
ATOM    841  N   ARG A  55     -34.683  23.509 -42.351  1.00  0.74           N  
ATOM    842  CA  ARG A  55     -36.054  23.253 -42.736  1.00  0.74           C  
ATOM    843  C   ARG A  55     -36.184  21.870 -43.385  1.00  0.74           C  
ATOM    844  O   ARG A  55     -37.056  21.083 -42.999  1.00  0.74           O  
ATOM    845  CB  ARG A  55     -36.481  24.363 -43.694  1.00  0.74           C  
ATOM    846  CG  ARG A  55     -36.665  25.738 -43.021  1.00  0.74           C  
ATOM    847  CD  ARG A  55     -36.711  26.882 -43.995  1.00  0.74           C  
ATOM    848  NE  ARG A  55     -37.831  26.844 -44.925  1.00  0.74           N  
ATOM    849  CZ  ARG A  55     -37.876  27.564 -46.057  1.00  0.74           C  
ATOM    850  NH1 ARG A  55     -36.877  28.375 -46.352  1.00  0.74           N  
ATOM    851  NH2 ARG A  55     -38.922  27.474 -46.865  1.00  0.74           N  
ATOM    852  H   ARG A  55     -34.190  24.307 -42.759  1.00  0.74           H  
ATOM    853  HA  ARG A  55     -36.681  23.287 -41.845  1.00  0.74           H  
ATOM    854 1HB  ARG A  55     -35.719  24.480 -44.467  1.00  0.74           H  
ATOM    855 2HB  ARG A  55     -37.405  24.120 -44.185  1.00  0.74           H  
ATOM    856 1HG  ARG A  55     -37.574  25.755 -42.434  1.00  0.74           H  
ATOM    857 2HG  ARG A  55     -35.815  25.920 -42.361  1.00  0.74           H  
ATOM    858 1HD  ARG A  55     -36.785  27.809 -43.428  1.00  0.74           H  
ATOM    859 2HD  ARG A  55     -35.787  26.894 -44.574  1.00  0.74           H  
ATOM    860  HE  ARG A  55     -38.651  26.284 -44.688  1.00  0.74           H  
ATOM    861 1HH1 ARG A  55     -36.083  28.486 -45.685  1.00  0.74           H  
ATOM    862 2HH1 ARG A  55     -36.905  28.927 -47.192  1.00  0.74           H  
ATOM    863 1HH2 ARG A  55     -39.692  26.854 -46.630  1.00  0.74           H  
ATOM    864 2HH2 ARG A  55     -38.957  28.023 -47.709  1.00  0.74           H  
ATOM    865  N   ALA A  56     -35.271  21.526 -44.300  1.00  0.74           N  
ATOM    866  CA  ALA A  56     -35.319  20.219 -44.940  1.00  0.74           C  
ATOM    867  C   ALA A  56     -35.124  19.095 -43.933  1.00  0.74           C  
ATOM    868  O   ALA A  56     -35.828  18.083 -43.978  1.00  0.74           O  
ATOM    869  CB  ALA A  56     -34.251  20.133 -46.008  1.00  0.74           C  
ATOM    870  H   ALA A  56     -34.551  22.186 -44.590  1.00  0.74           H  
ATOM    871  HA  ALA A  56     -36.301  20.098 -45.396  1.00  0.74           H  
ATOM    872 1HB  ALA A  56     -34.287  19.171 -46.494  1.00  0.74           H  
ATOM    873 2HB  ALA A  56     -34.408  20.923 -46.742  1.00  0.74           H  
ATOM    874 3HB  ALA A  56     -33.282  20.268 -45.544  1.00  0.74           H  
ATOM    875  N   ALA A  57     -34.185  19.273 -43.004  1.00  0.74           N  
ATOM    876  CA  ALA A  57     -33.908  18.267 -41.994  1.00  0.74           C  
ATOM    877  C   ALA A  57     -35.124  18.043 -41.112  1.00  0.74           C  
ATOM    878  O   ALA A  57     -35.428  16.903 -40.757  1.00  0.74           O  
ATOM    879  CB  ALA A  57     -32.714  18.684 -41.159  1.00  0.74           C  
ATOM    880  H   ALA A  57     -33.623  20.120 -42.999  1.00  0.74           H  
ATOM    881  HA  ALA A  57     -33.676  17.330 -42.499  1.00  0.74           H  
ATOM    882 1HB  ALA A  57     -32.497  17.915 -40.421  1.00  0.74           H  
ATOM    883 2HB  ALA A  57     -31.848  18.820 -41.807  1.00  0.74           H  
ATOM    884 3HB  ALA A  57     -32.946  19.621 -40.664  1.00  0.74           H  
ATOM    885  N   ASN A  58     -35.851  19.122 -40.779  1.00  0.74           N  
ATOM    886  CA  ASN A  58     -37.042  18.989 -39.950  1.00  0.74           C  
ATOM    887  C   ASN A  58     -38.104  18.193 -40.707  1.00  0.74           C  
ATOM    888  O   ASN A  58     -38.715  17.277 -40.152  1.00  0.74           O  
ATOM    889  CB  ASN A  58     -37.577  20.344 -39.514  1.00  0.74           C  
ATOM    890  CG  ASN A  58     -36.711  21.023 -38.453  1.00  0.74           C  
ATOM    891  OD1 ASN A  58     -35.864  20.391 -37.823  1.00  0.74           O  
ATOM    892  ND2 ASN A  58     -36.935  22.282 -38.206  1.00  0.74           N  
ATOM    893  H   ASN A  58     -35.553  20.051 -41.084  1.00  0.74           H  
ATOM    894  HA  ASN A  58     -36.784  18.422 -39.055  1.00  0.74           H  
ATOM    895 1HB  ASN A  58     -37.638  21.001 -40.385  1.00  0.74           H  
ATOM    896 2HB  ASN A  58     -38.588  20.230 -39.129  1.00  0.74           H  
ATOM    897 1HD2 ASN A  58     -36.418  22.747 -37.492  1.00  0.74           H  
ATOM    898 2HD2 ASN A  58     -37.666  22.779 -38.690  1.00  0.74           H  
ATOM    899  N   ARG A  59     -38.277  18.489 -41.997  1.00  0.74           N  
ATOM    900  CA  ARG A  59     -39.222  17.735 -42.820  1.00  0.74           C  
ATOM    901  C   ARG A  59     -38.920  16.256 -42.804  1.00  0.74           C  
ATOM    902  O   ARG A  59     -39.797  15.425 -42.533  1.00  0.74           O  
ATOM    903  CB  ARG A  59     -39.189  18.208 -44.258  1.00  0.74           C  
ATOM    904  CG  ARG A  59     -39.972  17.326 -45.254  1.00  0.74           C  
ATOM    905  CD  ARG A  59     -39.619  17.665 -46.678  1.00  0.74           C  
ATOM    906  NE  ARG A  59     -38.188  17.560 -46.901  1.00  0.74           N  
ATOM    907  CZ  ARG A  59     -37.540  18.111 -47.942  1.00  0.74           C  
ATOM    908  NH1 ARG A  59     -38.214  18.769 -48.859  1.00  0.74           N  
ATOM    909  NH2 ARG A  59     -36.231  17.989 -48.047  1.00  0.74           N  
ATOM    910  H   ARG A  59     -37.759  19.269 -42.406  1.00  0.74           H  
ATOM    911  HA  ARG A  59     -40.225  17.898 -42.423  1.00  0.74           H  
ATOM    912 1HB  ARG A  59     -39.633  19.191 -44.271  1.00  0.74           H  
ATOM    913 2HB  ARG A  59     -38.175  18.301 -44.607  1.00  0.74           H  
ATOM    914 1HG  ARG A  59     -39.728  16.273 -45.092  1.00  0.74           H  
ATOM    915 2HG  ARG A  59     -41.044  17.474 -45.116  1.00  0.74           H  
ATOM    916 1HD  ARG A  59     -40.113  16.948 -47.345  1.00  0.74           H  
ATOM    917 2HD  ARG A  59     -39.927  18.654 -46.943  1.00  0.74           H  
ATOM    918  HE  ARG A  59     -37.639  17.061 -46.209  1.00  0.74           H  
ATOM    919 1HH1 ARG A  59     -39.224  18.834 -48.795  1.00  0.74           H  
ATOM    920 2HH1 ARG A  59     -37.733  19.177 -49.646  1.00  0.74           H  
ATOM    921 1HH2 ARG A  59     -35.716  17.472 -47.344  1.00  0.74           H  
ATOM    922 2HH2 ARG A  59     -35.747  18.401 -48.831  1.00  0.74           H  
ATOM    923  N   ILE A  60     -37.662  15.929 -43.065  1.00  0.74           N  
ATOM    924  CA  ILE A  60     -37.226  14.555 -43.130  1.00  0.74           C  
ATOM    925  C   ILE A  60     -37.424  13.887 -41.783  1.00  0.74           C  
ATOM    926  O   ILE A  60     -37.928  12.768 -41.707  1.00  0.74           O  
ATOM    927  CB  ILE A  60     -35.766  14.493 -43.562  1.00  0.74           C  
ATOM    928  CG1 ILE A  60     -35.636  14.974 -45.022  1.00  0.74           C  
ATOM    929  CG2 ILE A  60     -35.278  13.085 -43.436  1.00  0.74           C  
ATOM    930  CD1 ILE A  60     -34.227  15.256 -45.423  1.00  0.74           C  
ATOM    931  H   ILE A  60     -36.984  16.673 -43.249  1.00  0.74           H  
ATOM    932  HA  ILE A  60     -37.832  14.032 -43.873  1.00  0.74           H  
ATOM    933  HB  ILE A  60     -35.179  15.163 -42.939  1.00  0.74           H  
ATOM    934 1HG1 ILE A  60     -36.032  14.209 -45.686  1.00  0.74           H  
ATOM    935 2HG1 ILE A  60     -36.226  15.877 -45.153  1.00  0.74           H  
ATOM    936 1HG2 ILE A  60     -34.236  13.021 -43.745  1.00  0.74           H  
ATOM    937 2HG2 ILE A  60     -35.380  12.740 -42.421  1.00  0.74           H  
ATOM    938 3HG2 ILE A  60     -35.878  12.493 -44.054  1.00  0.74           H  
ATOM    939 1HD1 ILE A  60     -34.196  15.588 -46.459  1.00  0.74           H  
ATOM    940 2HD1 ILE A  60     -33.837  16.040 -44.775  1.00  0.74           H  
ATOM    941 3HD1 ILE A  60     -33.632  14.359 -45.309  1.00  0.74           H  
ATOM    942  N   ALA A  61     -37.042  14.582 -40.710  1.00  0.75           N  
ATOM    943  CA  ALA A  61     -37.180  14.057 -39.362  1.00  0.75           C  
ATOM    944  C   ALA A  61     -38.628  13.730 -39.040  1.00  0.75           C  
ATOM    945  O   ALA A  61     -38.926  12.691 -38.441  1.00  0.75           O  
ATOM    946  CB  ALA A  61     -36.666  15.074 -38.372  1.00  0.75           C  
ATOM    947  H   ALA A  61     -36.624  15.503 -40.825  1.00  0.75           H  
ATOM    948  HA  ALA A  61     -36.590  13.146 -39.290  1.00  0.75           H  
ATOM    949 1HB  ALA A  61     -36.724  14.683 -37.382  1.00  0.75           H  
ATOM    950 2HB  ALA A  61     -35.639  15.302 -38.599  1.00  0.75           H  
ATOM    951 3HB  ALA A  61     -37.257  15.982 -38.443  1.00  0.75           H  
ATOM    952  N   ASN A  62     -39.556  14.562 -39.508  1.00  0.76           N  
ATOM    953  CA  ASN A  62     -40.948  14.289 -39.228  1.00  0.76           C  
ATOM    954  C   ASN A  62     -41.416  13.109 -40.058  1.00  0.76           C  
ATOM    955  O   ASN A  62     -42.133  12.246 -39.555  1.00  0.76           O  
ATOM    956  CB  ASN A  62     -41.804  15.510 -39.500  1.00  0.76           C  
ATOM    957  CG  ASN A  62     -41.659  16.586 -38.457  1.00  0.76           C  
ATOM    958  OD1 ASN A  62     -42.219  16.472 -37.355  1.00  0.76           O  
ATOM    959  ND2 ASN A  62     -40.944  17.613 -38.784  1.00  0.76           N  
ATOM    960  H   ASN A  62     -39.286  15.416 -40.000  1.00  0.76           H  
ATOM    961  HA  ASN A  62     -41.047  14.016 -38.177  1.00  0.76           H  
ATOM    962 1HB  ASN A  62     -41.519  15.932 -40.469  1.00  0.76           H  
ATOM    963 2HB  ASN A  62     -42.851  15.216 -39.568  1.00  0.76           H  
ATOM    964 1HD2 ASN A  62     -40.808  18.373 -38.137  1.00  0.76           H  
ATOM    965 2HD2 ASN A  62     -40.495  17.647 -39.689  1.00  0.76           H  
ATOM    966  N   ARG A  63     -40.957  13.005 -41.302  1.00  0.77           N  
ATOM    967  CA  ARG A  63     -41.382  11.877 -42.116  1.00  0.77           C  
ATOM    968  C   ARG A  63     -40.850  10.571 -41.518  1.00  0.77           C  
ATOM    969  O   ARG A  63     -41.561   9.561 -41.479  1.00  0.77           O  
ATOM    970  CB  ARG A  63     -40.893  12.018 -43.543  1.00  0.77           C  
ATOM    971  CG  ARG A  63     -41.522  13.128 -44.362  1.00  0.77           C  
ATOM    972  CD  ARG A  63     -42.938  12.874 -44.702  1.00  0.77           C  
ATOM    973  NE  ARG A  63     -43.127  11.641 -45.467  1.00  0.77           N  
ATOM    974  CZ  ARG A  63     -42.946  11.507 -46.800  1.00  0.77           C  
ATOM    975  NH1 ARG A  63     -42.515  12.519 -47.521  1.00  0.77           N  
ATOM    976  NH2 ARG A  63     -43.206  10.341 -47.373  1.00  0.77           N  
ATOM    977  H   ARG A  63     -40.358  13.732 -41.695  1.00  0.77           H  
ATOM    978  HA  ARG A  63     -42.472  11.844 -42.122  1.00  0.77           H  
ATOM    979 1HB  ARG A  63     -39.823  12.211 -43.529  1.00  0.77           H  
ATOM    980 2HB  ARG A  63     -41.056  11.086 -44.075  1.00  0.77           H  
ATOM    981 1HG  ARG A  63     -41.484  14.051 -43.789  1.00  0.77           H  
ATOM    982 2HG  ARG A  63     -40.960  13.259 -45.287  1.00  0.77           H  
ATOM    983 1HD  ARG A  63     -43.523  12.798 -43.783  1.00  0.77           H  
ATOM    984 2HD  ARG A  63     -43.313  13.703 -45.296  1.00  0.77           H  
ATOM    985  HE  ARG A  63     -43.468  10.836 -44.964  1.00  0.77           H  
ATOM    986 1HH1 ARG A  63     -42.304  13.402 -47.086  1.00  0.77           H  
ATOM    987 2HH1 ARG A  63     -42.370  12.408 -48.531  1.00  0.77           H  
ATOM    988 1HH2 ARG A  63     -43.538   9.569 -46.815  1.00  0.77           H  
ATOM    989 2HH2 ARG A  63     -43.092  10.230 -48.375  1.00  0.77           H  
ATOM    990  N   LEU A  64     -39.611  10.596 -41.005  1.00  0.78           N  
ATOM    991  CA  LEU A  64     -39.037   9.407 -40.391  1.00  0.78           C  
ATOM    992  C   LEU A  64     -39.808   9.004 -39.150  1.00  0.78           C  
ATOM    993  O   LEU A  64     -40.099   7.821 -38.958  1.00  0.78           O  
ATOM    994  CB  LEU A  64     -37.583   9.655 -39.977  1.00  0.78           C  
ATOM    995  CG  LEU A  64     -36.577   9.787 -41.081  1.00  0.78           C  
ATOM    996  CD1 LEU A  64     -35.213  10.243 -40.508  1.00  0.78           C  
ATOM    997  CD2 LEU A  64     -36.482   8.466 -41.750  1.00  0.78           C  
ATOM    998  H   LEU A  64     -39.057  11.450 -41.071  1.00  0.78           H  
ATOM    999  HA  LEU A  64     -39.077   8.590 -41.109  1.00  0.78           H  
ATOM   1000 1HB  LEU A  64     -37.550  10.580 -39.407  1.00  0.78           H  
ATOM   1001 2HB  LEU A  64     -37.267   8.839 -39.334  1.00  0.78           H  
ATOM   1002  HG  LEU A  64     -36.909  10.528 -41.791  1.00  0.78           H  
ATOM   1003 1HD1 LEU A  64     -34.487  10.336 -41.317  1.00  0.78           H  
ATOM   1004 2HD1 LEU A  64     -35.328  11.208 -40.018  1.00  0.78           H  
ATOM   1005 3HD1 LEU A  64     -34.854   9.513 -39.785  1.00  0.78           H  
ATOM   1006 1HD2 LEU A  64     -35.792   8.526 -42.566  1.00  0.78           H  
ATOM   1007 2HD2 LEU A  64     -36.149   7.712 -41.037  1.00  0.78           H  
ATOM   1008 3HD2 LEU A  64     -37.456   8.207 -42.119  1.00  0.78           H  
ATOM   1009  N   MET A  65     -40.192   9.990 -38.332  1.00  0.78           N  
ATOM   1010  CA  MET A  65     -40.933   9.688 -37.119  1.00  0.78           C  
ATOM   1011  C   MET A  65     -42.318   9.143 -37.448  1.00  0.78           C  
ATOM   1012  O   MET A  65     -42.814   8.248 -36.779  1.00  0.78           O  
ATOM   1013  CB  MET A  65     -41.084  10.929 -36.245  1.00  0.78           C  
ATOM   1014  CG  MET A  65     -41.640  10.609 -34.861  1.00  0.78           C  
ATOM   1015  SD  MET A  65     -40.511   9.524 -33.927  1.00  0.78           S  
ATOM   1016  CE  MET A  65     -39.354  10.747 -33.317  1.00  0.78           C  
ATOM   1017  H   MET A  65     -39.926  10.956 -38.529  1.00  0.78           H  
ATOM   1018  HA  MET A  65     -40.392   8.919 -36.565  1.00  0.78           H  
ATOM   1019 1HB  MET A  65     -40.115  11.415 -36.131  1.00  0.78           H  
ATOM   1020 2HB  MET A  65     -41.751  11.642 -36.738  1.00  0.78           H  
ATOM   1021 1HG  MET A  65     -41.787  11.530 -34.299  1.00  0.78           H  
ATOM   1022 2HG  MET A  65     -42.603  10.105 -34.961  1.00  0.78           H  
ATOM   1023 1HE  MET A  65     -38.560  10.253 -32.746  1.00  0.78           H  
ATOM   1024 2HE  MET A  65     -38.929  11.282 -34.151  1.00  0.78           H  
ATOM   1025 3HE  MET A  65     -39.877  11.455 -32.675  1.00  0.78           H  
ATOM   1026  N   GLN A  66     -42.952   9.675 -38.490  1.00  0.79           N  
ATOM   1027  CA  GLN A  66     -44.277   9.206 -38.869  1.00  0.79           C  
ATOM   1028  C   GLN A  66     -44.217   7.781 -39.410  1.00  0.79           C  
ATOM   1029  O   GLN A  66     -45.055   6.944 -39.072  1.00  0.79           O  
ATOM   1030  CB  GLN A  66     -44.872  10.157 -39.912  1.00  0.79           C  
ATOM   1031  CG  GLN A  66     -45.216  11.538 -39.344  1.00  0.79           C  
ATOM   1032  CD  GLN A  66     -45.535  12.559 -40.420  1.00  0.79           C  
ATOM   1033  OE1 GLN A  66     -45.245  12.353 -41.604  1.00  0.79           O  
ATOM   1034  NE2 GLN A  66     -46.128  13.680 -40.012  1.00  0.79           N  
ATOM   1035  H   GLN A  66     -42.522  10.438 -39.012  1.00  0.79           H  
ATOM   1036  HA  GLN A  66     -44.910   9.208 -37.984  1.00  0.79           H  
ATOM   1037 1HB  GLN A  66     -44.155  10.295 -40.723  1.00  0.79           H  
ATOM   1038 2HB  GLN A  66     -45.773   9.719 -40.336  1.00  0.79           H  
ATOM   1039 1HG  GLN A  66     -46.096  11.435 -38.713  1.00  0.79           H  
ATOM   1040 2HG  GLN A  66     -44.386  11.902 -38.750  1.00  0.79           H  
ATOM   1041 1HE2 GLN A  66     -46.359  14.394 -40.673  1.00  0.79           H  
ATOM   1042 2HE2 GLN A  66     -46.338  13.809 -39.043  1.00  0.79           H  
ATOM   1043  N   ALA A  67     -43.207   7.494 -40.241  1.00  0.79           N  
ATOM   1044  CA  ALA A  67     -43.038   6.156 -40.796  1.00  0.79           C  
ATOM   1045  C   ALA A  67     -42.729   5.137 -39.713  1.00  0.79           C  
ATOM   1046  O   ALA A  67     -43.256   4.021 -39.725  1.00  0.79           O  
ATOM   1047  CB  ALA A  67     -41.910   6.149 -41.810  1.00  0.79           C  
ATOM   1048  H   ALA A  67     -42.550   8.227 -40.510  1.00  0.79           H  
ATOM   1049  HA  ALA A  67     -43.970   5.868 -41.281  1.00  0.79           H  
ATOM   1050 1HB  ALA A  67     -41.800   5.150 -42.229  1.00  0.79           H  
ATOM   1051 2HB  ALA A  67     -42.125   6.861 -42.605  1.00  0.79           H  
ATOM   1052 3HB  ALA A  67     -40.989   6.439 -41.303  1.00  0.79           H  
ATOM   1053  N   PHE A  68     -41.869   5.534 -38.776  1.00  0.79           N  
ATOM   1054  CA  PHE A  68     -41.442   4.674 -37.695  1.00  0.79           C  
ATOM   1055  C   PHE A  68     -41.474   5.359 -36.317  1.00  0.79           C  
ATOM   1056  O   PHE A  68     -40.417   5.738 -35.812  1.00  0.79           O  
ATOM   1057  CB  PHE A  68     -40.044   4.155 -37.936  1.00  0.79           C  
ATOM   1058  CG  PHE A  68     -39.839   3.413 -39.171  1.00  0.79           C  
ATOM   1059  CD1 PHE A  68     -39.058   3.931 -40.172  1.00  0.79           C  
ATOM   1060  CD2 PHE A  68     -40.454   2.210 -39.368  1.00  0.79           C  
ATOM   1061  CE1 PHE A  68     -38.869   3.234 -41.330  1.00  0.79           C  
ATOM   1062  CE2 PHE A  68     -40.288   1.527 -40.535  1.00  0.79           C  
ATOM   1063  CZ  PHE A  68     -39.481   2.044 -41.525  1.00  0.79           C  
ATOM   1064  H   PHE A  68     -41.466   6.470 -38.830  1.00  0.79           H  
ATOM   1065  HA  PHE A  68     -42.102   3.809 -37.673  1.00  0.79           H  
ATOM   1066 1HB  PHE A  68     -39.397   5.004 -37.964  1.00  0.79           H  
ATOM   1067 2HB  PHE A  68     -39.747   3.519 -37.110  1.00  0.79           H  
ATOM   1068  HD1 PHE A  68     -38.570   4.897 -40.025  1.00  0.79           H  
ATOM   1069  HD2 PHE A  68     -41.092   1.802 -38.584  1.00  0.79           H  
ATOM   1070  HE1 PHE A  68     -38.230   3.628 -42.091  1.00  0.79           H  
ATOM   1071  HE2 PHE A  68     -40.793   0.575 -40.673  1.00  0.79           H  
ATOM   1072  HZ  PHE A  68     -39.330   1.505 -42.460  1.00  0.79           H  
ATOM   1073  N   PRO A  69     -42.634   5.479 -35.650  1.00  0.78           N  
ATOM   1074  CA  PRO A  69     -42.853   6.183 -34.382  1.00  0.78           C  
ATOM   1075  C   PRO A  69     -41.945   5.700 -33.241  1.00  0.78           C  
ATOM   1076  O   PRO A  69     -41.794   6.379 -32.225  1.00  0.78           O  
ATOM   1077  CB  PRO A  69     -44.323   5.860 -34.078  1.00  0.78           C  
ATOM   1078  CG  PRO A  69     -44.939   5.587 -35.429  1.00  0.78           C  
ATOM   1079  CD  PRO A  69     -43.864   4.888 -36.213  1.00  0.78           C  
ATOM   1080  HA  PRO A  69     -42.719   7.262 -34.542  1.00  0.78           H  
ATOM   1081 1HB  PRO A  69     -44.382   4.999 -33.396  1.00  0.78           H  
ATOM   1082 2HB  PRO A  69     -44.789   6.711 -33.562  1.00  0.78           H  
ATOM   1083 1HG  PRO A  69     -45.852   4.988 -35.327  1.00  0.78           H  
ATOM   1084 2HG  PRO A  69     -45.230   6.538 -35.912  1.00  0.78           H  
ATOM   1085 1HD  PRO A  69     -43.893   3.803 -36.055  1.00  0.78           H  
ATOM   1086 2HD  PRO A  69     -44.006   5.162 -37.258  1.00  0.78           H  
ATOM   1087  N   GLU A  70     -41.367   4.508 -33.394  1.00  0.78           N  
ATOM   1088  CA  GLU A  70     -40.488   3.914 -32.395  1.00  0.78           C  
ATOM   1089  C   GLU A  70     -39.025   4.404 -32.511  1.00  0.78           C  
ATOM   1090  O   GLU A  70     -38.171   4.056 -31.682  1.00  0.78           O  
ATOM   1091  CB  GLU A  70     -40.558   2.387 -32.510  1.00  0.78           C  
ATOM   1092  CG  GLU A  70     -41.933   1.803 -32.170  1.00  0.78           C  
ATOM   1093  CD  GLU A  70     -42.007   0.297 -32.313  1.00  0.78           C  
ATOM   1094  OE1 GLU A  70     -41.022  -0.298 -32.681  1.00  0.78           O  
ATOM   1095  OE2 GLU A  70     -43.052  -0.253 -32.051  1.00  0.78           O  
ATOM   1096  H   GLU A  70     -41.527   3.993 -34.242  1.00  0.78           H  
ATOM   1097  HA  GLU A  70     -40.858   4.199 -31.410  1.00  0.78           H  
ATOM   1098 1HB  GLU A  70     -40.307   2.089 -33.530  1.00  0.78           H  
ATOM   1099 2HB  GLU A  70     -39.823   1.935 -31.845  1.00  0.78           H  
ATOM   1100 1HG  GLU A  70     -42.181   2.071 -31.143  1.00  0.78           H  
ATOM   1101 2HG  GLU A  70     -42.676   2.262 -32.823  1.00  0.78           H  
ATOM   1102  N   LEU A  71     -38.714   5.234 -33.515  1.00  0.77           N  
ATOM   1103  CA  LEU A  71     -37.335   5.716 -33.669  1.00  0.77           C  
ATOM   1104  C   LEU A  71     -36.971   6.886 -32.762  1.00  0.77           C  
ATOM   1105  O   LEU A  71     -36.757   8.006 -33.226  1.00  0.77           O  
ATOM   1106  CB  LEU A  71     -37.031   6.136 -35.096  1.00  0.77           C  
ATOM   1107  CG  LEU A  71     -37.053   5.063 -36.158  1.00  0.77           C  
ATOM   1108  CD1 LEU A  71     -36.800   5.731 -37.533  1.00  0.77           C  
ATOM   1109  CD2 LEU A  71     -35.992   3.994 -35.845  1.00  0.77           C  
ATOM   1110  H   LEU A  71     -39.427   5.515 -34.190  1.00  0.77           H  
ATOM   1111  HA  LEU A  71     -36.679   4.890 -33.435  1.00  0.77           H  
ATOM   1112 1HB  LEU A  71     -37.759   6.899 -35.386  1.00  0.77           H  
ATOM   1113 2HB  LEU A  71     -36.040   6.569 -35.104  1.00  0.77           H  
ATOM   1114  HG  LEU A  71     -38.009   4.597 -36.168  1.00  0.77           H  
ATOM   1115 1HD1 LEU A  71     -36.820   4.975 -38.314  1.00  0.77           H  
ATOM   1116 2HD1 LEU A  71     -37.577   6.477 -37.725  1.00  0.77           H  
ATOM   1117 3HD1 LEU A  71     -35.841   6.216 -37.527  1.00  0.77           H  
ATOM   1118 1HD2 LEU A  71     -36.013   3.220 -36.616  1.00  0.77           H  
ATOM   1119 2HD2 LEU A  71     -35.008   4.448 -35.813  1.00  0.77           H  
ATOM   1120 3HD2 LEU A  71     -36.213   3.549 -34.878  1.00  0.77           H  
ATOM   1121  N   GLY A  72     -36.883   6.597 -31.470  1.00  0.77           N  
ATOM   1122  CA  GLY A  72     -36.563   7.592 -30.454  1.00  0.77           C  
ATOM   1123  C   GLY A  72     -35.070   7.645 -30.125  1.00  0.77           C  
ATOM   1124  O   GLY A  72     -34.230   7.134 -30.869  1.00  0.77           O  
ATOM   1125  H   GLY A  72     -37.094   5.636 -31.206  1.00  0.77           H  
ATOM   1126 1HA  GLY A  72     -36.892   8.576 -30.798  1.00  0.77           H  
ATOM   1127 2HA  GLY A  72     -37.127   7.370 -29.549  1.00  0.77           H  
ATOM   1128  N   THR A  73     -34.763   8.174 -28.939  1.00  0.75           N  
ATOM   1129  CA  THR A  73     -33.390   8.438 -28.495  1.00  0.75           C  
ATOM   1130  C   THR A  73     -32.492   7.200 -28.343  1.00  0.75           C  
ATOM   1131  O   THR A  73     -31.265   7.307 -28.392  1.00  0.75           O  
ATOM   1132  CB  THR A  73     -33.439   9.217 -27.172  1.00  0.75           C  
ATOM   1133  OG1 THR A  73     -34.116   8.437 -26.175  1.00  0.75           O  
ATOM   1134  CG2 THR A  73     -34.217  10.534 -27.378  1.00  0.75           C  
ATOM   1135  H   THR A  73     -35.521   8.500 -28.358  1.00  0.75           H  
ATOM   1136  HA  THR A  73     -32.929   9.087 -29.222  1.00  0.75           H  
ATOM   1137  HB  THR A  73     -32.427   9.437 -26.837  1.00  0.75           H  
ATOM   1138  HG1 THR A  73     -33.495   7.779 -25.807  1.00  0.75           H  
ATOM   1139 1HG2 THR A  73     -34.250  11.090 -26.436  1.00  0.75           H  
ATOM   1140 2HG2 THR A  73     -33.736  11.135 -28.133  1.00  0.75           H  
ATOM   1141 3HG2 THR A  73     -35.228  10.307 -27.701  1.00  0.75           H  
ATOM   1142  N   ASP A  74     -33.097   6.032 -28.136  1.00  0.73           N  
ATOM   1143  CA  ASP A  74     -32.343   4.785 -28.006  1.00  0.73           C  
ATOM   1144  C   ASP A  74     -32.484   3.862 -29.224  1.00  0.73           C  
ATOM   1145  O   ASP A  74     -32.153   2.676 -29.141  1.00  0.73           O  
ATOM   1146  CB  ASP A  74     -32.769   4.025 -26.761  1.00  0.73           C  
ATOM   1147  CG  ASP A  74     -32.432   4.763 -25.474  1.00  0.73           C  
ATOM   1148  OD1 ASP A  74     -31.346   5.277 -25.373  1.00  0.73           O  
ATOM   1149  OD2 ASP A  74     -33.273   4.822 -24.610  1.00  0.73           O  
ATOM   1150  H   ASP A  74     -34.104   6.013 -28.095  1.00  0.73           H  
ATOM   1151  HA  ASP A  74     -31.288   5.035 -27.904  1.00  0.73           H  
ATOM   1152 1HB  ASP A  74     -33.844   3.852 -26.797  1.00  0.73           H  
ATOM   1153 2HB  ASP A  74     -32.279   3.050 -26.747  1.00  0.73           H  
ATOM   1154  N   SER A  75     -32.987   4.385 -30.342  1.00  0.71           N  
ATOM   1155  CA  SER A  75     -33.157   3.565 -31.539  1.00  0.71           C  
ATOM   1156  C   SER A  75     -32.063   3.820 -32.566  1.00  0.71           C  
ATOM   1157  O   SER A  75     -31.440   4.878 -32.569  1.00  0.71           O  
ATOM   1158  CB  SER A  75     -34.509   3.806 -32.140  1.00  0.71           C  
ATOM   1159  OG  SER A  75     -35.560   3.365 -31.265  1.00  0.71           O  
ATOM   1160  H   SER A  75     -33.259   5.370 -30.381  1.00  0.71           H  
ATOM   1161  HA  SER A  75     -33.097   2.516 -31.248  1.00  0.71           H  
ATOM   1162 1HB  SER A  75     -34.611   4.874 -32.323  1.00  0.71           H  
ATOM   1163 2HB  SER A  75     -34.575   3.306 -33.097  1.00  0.71           H  
ATOM   1164  HG  SER A  75     -36.415   3.561 -31.717  1.00  0.71           H  
ATOM   1165  N   LEU A  76     -31.804   2.819 -33.403  1.00  0.70           N  
ATOM   1166  CA  LEU A  76     -30.782   2.900 -34.449  1.00  0.70           C  
ATOM   1167  C   LEU A  76     -31.329   2.896 -35.906  1.00  0.70           C  
ATOM   1168  O   LEU A  76     -32.169   2.053 -36.276  1.00  0.70           O  
ATOM   1169  CB  LEU A  76     -29.802   1.722 -34.230  1.00  0.70           C  
ATOM   1170  CG  LEU A  76     -28.693   1.892 -33.117  1.00  0.70           C  
ATOM   1171  CD1 LEU A  76     -29.278   1.731 -31.729  1.00  0.70           C  
ATOM   1172  CD2 LEU A  76     -27.644   0.873 -33.332  1.00  0.70           C  
ATOM   1173  H   LEU A  76     -32.342   1.970 -33.311  1.00  0.70           H  
ATOM   1174  HA  LEU A  76     -30.232   3.831 -34.313  1.00  0.70           H  
ATOM   1175 1HB  LEU A  76     -30.395   0.862 -33.918  1.00  0.70           H  
ATOM   1176 2HB  LEU A  76     -29.334   1.464 -35.160  1.00  0.70           H  
ATOM   1177  HG  LEU A  76     -28.256   2.867 -33.183  1.00  0.70           H  
ATOM   1178 1HD1 LEU A  76     -28.486   1.836 -30.992  1.00  0.70           H  
ATOM   1179 2HD1 LEU A  76     -30.023   2.472 -31.539  1.00  0.70           H  
ATOM   1180 3HD1 LEU A  76     -29.722   0.739 -31.637  1.00  0.70           H  
ATOM   1181 1HD2 LEU A  76     -26.881   0.987 -32.569  1.00  0.70           H  
ATOM   1182 2HD2 LEU A  76     -28.090  -0.107 -33.257  1.00  0.70           H  
ATOM   1183 3HD2 LEU A  76     -27.205   0.998 -34.306  1.00  0.70           H  
ATOM   1184  N   VAL A  77     -30.812   3.823 -36.729  1.00  0.69           N  
ATOM   1185  CA  VAL A  77     -31.161   3.905 -38.155  1.00  0.69           C  
ATOM   1186  C   VAL A  77     -29.935   3.796 -39.054  1.00  0.69           C  
ATOM   1187  O   VAL A  77     -28.986   4.582 -38.929  1.00  0.69           O  
ATOM   1188  CB  VAL A  77     -31.839   5.237 -38.488  1.00  0.69           C  
ATOM   1189  CG1 VAL A  77     -32.165   5.325 -39.971  1.00  0.69           C  
ATOM   1190  CG2 VAL A  77     -33.081   5.380 -37.702  1.00  0.69           C  
ATOM   1191  H   VAL A  77     -30.154   4.507 -36.353  1.00  0.69           H  
ATOM   1192  HA  VAL A  77     -31.844   3.093 -38.389  1.00  0.69           H  
ATOM   1193  HB  VAL A  77     -31.156   6.051 -38.242  1.00  0.69           H  
ATOM   1194 1HG1 VAL A  77     -32.635   6.281 -40.174  1.00  0.69           H  
ATOM   1195 2HG1 VAL A  77     -31.255   5.244 -40.555  1.00  0.69           H  
ATOM   1196 3HG1 VAL A  77     -32.845   4.518 -40.248  1.00  0.69           H  
ATOM   1197 1HG2 VAL A  77     -33.539   6.337 -37.935  1.00  0.69           H  
ATOM   1198 2HG2 VAL A  77     -33.760   4.570 -37.959  1.00  0.69           H  
ATOM   1199 3HG2 VAL A  77     -32.849   5.337 -36.654  1.00  0.69           H  
ATOM   1200  N   GLY A  78     -29.958   2.840 -39.969  1.00  0.70           N  
ATOM   1201  CA  GLY A  78     -28.834   2.681 -40.869  1.00  0.70           C  
ATOM   1202  C   GLY A  78     -28.992   3.624 -42.036  1.00  0.70           C  
ATOM   1203  O   GLY A  78     -30.125   3.946 -42.411  1.00  0.70           O  
ATOM   1204  H   GLY A  78     -30.781   2.246 -40.050  1.00  0.70           H  
ATOM   1205 1HA  GLY A  78     -27.918   2.903 -40.350  1.00  0.70           H  
ATOM   1206 2HA  GLY A  78     -28.779   1.653 -41.219  1.00  0.70           H  
ATOM   1207  N   VAL A  79     -27.881   4.061 -42.616  1.00  0.73           N  
ATOM   1208  CA  VAL A  79     -27.980   4.921 -43.793  1.00  0.73           C  
ATOM   1209  C   VAL A  79     -27.077   4.486 -44.943  1.00  0.73           C  
ATOM   1210  O   VAL A  79     -25.869   4.318 -44.770  1.00  0.73           O  
ATOM   1211  CB  VAL A  79     -27.656   6.373 -43.430  1.00  0.73           C  
ATOM   1212  CG1 VAL A  79     -27.762   7.234 -44.645  1.00  0.73           C  
ATOM   1213  CG2 VAL A  79     -28.612   6.884 -42.398  1.00  0.73           C  
ATOM   1214  H   VAL A  79     -26.979   3.787 -42.219  1.00  0.73           H  
ATOM   1215  HA  VAL A  79     -29.009   4.891 -44.149  1.00  0.73           H  
ATOM   1216  HB  VAL A  79     -26.651   6.419 -43.067  1.00  0.73           H  
ATOM   1217 1HG1 VAL A  79     -27.535   8.253 -44.378  1.00  0.73           H  
ATOM   1218 2HG1 VAL A  79     -27.081   6.901 -45.405  1.00  0.73           H  
ATOM   1219 3HG1 VAL A  79     -28.783   7.173 -45.018  1.00  0.73           H  
ATOM   1220 1HG2 VAL A  79     -28.366   7.917 -42.175  1.00  0.73           H  
ATOM   1221 2HG2 VAL A  79     -29.625   6.829 -42.791  1.00  0.73           H  
ATOM   1222 3HG2 VAL A  79     -28.546   6.292 -41.489  1.00  0.73           H  
ATOM   1223  N   ARG A  80     -27.659   4.342 -46.132  1.00  0.77           N  
ATOM   1224  CA  ARG A  80     -26.901   3.980 -47.329  1.00  0.77           C  
ATOM   1225  C   ARG A  80     -27.110   5.018 -48.414  1.00  0.77           C  
ATOM   1226  O   ARG A  80     -27.808   4.782 -49.407  1.00  0.77           O  
ATOM   1227  CB  ARG A  80     -27.308   2.623 -47.844  1.00  0.77           C  
ATOM   1228  CG  ARG A  80     -26.998   1.542 -46.939  1.00  0.77           C  
ATOM   1229  CD  ARG A  80     -27.411   0.271 -47.436  1.00  0.77           C  
ATOM   1230  NE  ARG A  80     -27.350  -0.716 -46.407  1.00  0.77           N  
ATOM   1231  CZ  ARG A  80     -27.368  -2.002 -46.639  1.00  0.77           C  
ATOM   1232  NH1 ARG A  80     -27.368  -2.408 -47.862  1.00  0.77           N  
ATOM   1233  NH2 ARG A  80     -27.380  -2.861 -45.660  1.00  0.77           N  
ATOM   1234  H   ARG A  80     -28.668   4.482 -46.204  1.00  0.77           H  
ATOM   1235  HA  ARG A  80     -25.838   3.949 -47.080  1.00  0.77           H  
ATOM   1236 1HB  ARG A  80     -28.375   2.609 -48.019  1.00  0.77           H  
ATOM   1237 2HB  ARG A  80     -26.813   2.426 -48.785  1.00  0.77           H  
ATOM   1238 1HG  ARG A  80     -25.914   1.506 -46.893  1.00  0.77           H  
ATOM   1239 2HG  ARG A  80     -27.392   1.721 -45.954  1.00  0.77           H  
ATOM   1240 1HD  ARG A  80     -28.436   0.326 -47.806  1.00  0.77           H  
ATOM   1241 2HD  ARG A  80     -26.746  -0.038 -48.245  1.00  0.77           H  
ATOM   1242  HE  ARG A  80     -27.343  -0.406 -45.445  1.00  0.77           H  
ATOM   1243 1HH1 ARG A  80     -27.341  -1.723 -48.608  1.00  0.77           H  
ATOM   1244 2HH1 ARG A  80     -27.372  -3.394 -48.066  1.00  0.77           H  
ATOM   1245 1HH2 ARG A  80     -27.371  -2.538 -44.699  1.00  0.77           H  
ATOM   1246 2HH2 ARG A  80     -27.396  -3.845 -45.869  1.00  0.77           H  
ATOM   1247  N   ILE A  81     -26.548   6.188 -48.175  1.00  0.81           N  
ATOM   1248  CA  ILE A  81     -26.683   7.325 -49.062  1.00  0.81           C  
ATOM   1249  C   ILE A  81     -25.310   7.812 -49.476  1.00  0.81           C  
ATOM   1250  O   ILE A  81     -24.450   8.050 -48.637  1.00  0.81           O  
ATOM   1251  CB  ILE A  81     -27.491   8.456 -48.403  1.00  0.81           C  
ATOM   1252  CG1 ILE A  81     -28.895   8.006 -48.053  1.00  0.81           C  
ATOM   1253  CG2 ILE A  81     -27.558   9.682 -49.292  1.00  0.81           C  
ATOM   1254  CD1 ILE A  81     -29.615   9.041 -47.259  1.00  0.81           C  
ATOM   1255  H   ILE A  81     -25.990   6.282 -47.337  1.00  0.81           H  
ATOM   1256  HA  ILE A  81     -27.200   7.006 -49.955  1.00  0.81           H  
ATOM   1257  HB  ILE A  81     -27.015   8.732 -47.483  1.00  0.81           H  
ATOM   1258 1HG1 ILE A  81     -29.457   7.816 -48.961  1.00  0.81           H  
ATOM   1259 2HG1 ILE A  81     -28.859   7.091 -47.470  1.00  0.81           H  
ATOM   1260 1HG2 ILE A  81     -28.116  10.457 -48.778  1.00  0.81           H  
ATOM   1261 2HG2 ILE A  81     -26.557  10.043 -49.503  1.00  0.81           H  
ATOM   1262 3HG2 ILE A  81     -28.060   9.436 -50.230  1.00  0.81           H  
ATOM   1263 1HD1 ILE A  81     -30.605   8.705 -47.019  1.00  0.81           H  
ATOM   1264 2HD1 ILE A  81     -29.073   9.237 -46.342  1.00  0.81           H  
ATOM   1265 3HD1 ILE A  81     -29.680   9.963 -47.837  1.00  0.81           H  
ATOM   1266  N   ALA A  82     -25.097   7.956 -50.773  1.00  0.85           N  
ATOM   1267  CA  ALA A  82     -23.792   8.372 -51.260  1.00  0.85           C  
ATOM   1268  C   ALA A  82     -23.413   9.704 -50.642  1.00  0.85           C  
ATOM   1269  O   ALA A  82     -24.271  10.578 -50.449  1.00  0.85           O  
ATOM   1270  CB  ALA A  82     -23.801   8.468 -52.772  1.00  0.85           C  
ATOM   1271  H   ALA A  82     -25.843   7.764 -51.428  1.00  0.85           H  
ATOM   1272  HA  ALA A  82     -23.056   7.632 -50.948  1.00  0.85           H  
ATOM   1273 1HB  ALA A  82     -22.812   8.769 -53.120  1.00  0.85           H  
ATOM   1274 2HB  ALA A  82     -24.059   7.498 -53.200  1.00  0.85           H  
ATOM   1275 3HB  ALA A  82     -24.535   9.211 -53.082  1.00  0.85           H  
ATOM   1276  N   ARG A  83     -22.119   9.877 -50.350  1.00  0.86           N  
ATOM   1277  CA  ARG A  83     -21.691  11.111 -49.714  1.00  0.86           C  
ATOM   1278  C   ARG A  83     -22.134  12.268 -50.565  1.00  0.86           C  
ATOM   1279  O   ARG A  83     -21.706  12.435 -51.708  1.00  0.86           O  
ATOM   1280  CB  ARG A  83     -20.193  11.161 -49.539  1.00  0.86           C  
ATOM   1281  CG  ARG A  83     -19.642  10.140 -48.586  1.00  0.86           C  
ATOM   1282  CD  ARG A  83     -18.203  10.319 -48.402  1.00  0.86           C  
ATOM   1283  NE  ARG A  83     -17.453  10.142 -49.636  1.00  0.86           N  
ATOM   1284  CZ  ARG A  83     -16.955  11.156 -50.325  1.00  0.86           C  
ATOM   1285  NH1 ARG A  83     -17.113  12.389 -49.957  1.00  0.86           N  
ATOM   1286  NH2 ARG A  83     -16.319  10.926 -51.411  1.00  0.86           N  
ATOM   1287  H   ARG A  83     -21.450   9.145 -50.542  1.00  0.86           H  
ATOM   1288  HA  ARG A  83     -22.167  11.191 -48.737  1.00  0.86           H  
ATOM   1289 1HB  ARG A  83     -19.703  11.025 -50.502  1.00  0.86           H  
ATOM   1290 2HB  ARG A  83     -19.906  12.145 -49.163  1.00  0.86           H  
ATOM   1291 1HG  ARG A  83     -20.126  10.263 -47.619  1.00  0.86           H  
ATOM   1292 2HG  ARG A  83     -19.828   9.135 -48.967  1.00  0.86           H  
ATOM   1293 1HD  ARG A  83     -17.994  11.315 -48.010  1.00  0.86           H  
ATOM   1294 2HD  ARG A  83     -17.872   9.582 -47.701  1.00  0.86           H  
ATOM   1295  HE  ARG A  83     -17.292   9.202 -50.049  1.00  0.86           H  
ATOM   1296 1HH1 ARG A  83     -17.627  12.613 -49.117  1.00  0.86           H  
ATOM   1297 2HH1 ARG A  83     -16.724  13.105 -50.583  1.00  0.86           H  
ATOM   1298 1HH2 ARG A  83     -16.193   9.961 -51.723  1.00  0.86           H  
ATOM   1299 2HH2 ARG A  83     -16.016  11.727 -51.950  1.00  0.86           H  
ATOM   1300  N   SER A  84     -23.037  13.028 -49.992  1.00  0.86           N  
ATOM   1301  CA  SER A  84     -23.718  14.113 -50.653  1.00  0.86           C  
ATOM   1302  C   SER A  84     -24.475  14.940 -49.642  1.00  0.86           C  
ATOM   1303  O   SER A  84     -24.615  14.558 -48.475  1.00  0.86           O  
ATOM   1304  CB  SER A  84     -24.700  13.554 -51.661  1.00  0.86           C  
ATOM   1305  OG  SER A  84     -25.726  12.897 -50.998  1.00  0.86           O  
ATOM   1306  H   SER A  84     -23.293  12.798 -49.047  1.00  0.86           H  
ATOM   1307  HA  SER A  84     -22.987  14.745 -51.155  1.00  0.86           H  
ATOM   1308 1HB  SER A  84     -25.117  14.362 -52.244  1.00  0.86           H  
ATOM   1309 2HB  SER A  84     -24.203  12.871 -52.346  1.00  0.86           H  
ATOM   1310  HG  SER A  84     -25.311  12.019 -50.734  1.00  0.86           H  
ATOM   1311  N   ASP A  85     -25.093  15.993 -50.124  1.00  0.83           N  
ATOM   1312  CA  ASP A  85     -25.980  16.821 -49.323  1.00  0.83           C  
ATOM   1313  C   ASP A  85     -27.155  16.020 -48.746  1.00  0.83           C  
ATOM   1314  O   ASP A  85     -27.759  16.413 -47.743  1.00  0.83           O  
ATOM   1315  CB  ASP A  85     -26.507  17.915 -50.233  1.00  0.83           C  
ATOM   1316  CG  ASP A  85     -27.186  17.279 -51.487  1.00  0.83           C  
ATOM   1317  OD1 ASP A  85     -26.594  16.358 -51.996  1.00  0.83           O  
ATOM   1318  OD2 ASP A  85     -28.225  17.719 -51.943  1.00  0.83           O  
ATOM   1319  H   ASP A  85     -24.932  16.246 -51.089  1.00  0.83           H  
ATOM   1320  HA  ASP A  85     -25.409  17.257 -48.502  1.00  0.83           H  
ATOM   1321 1HB  ASP A  85     -27.237  18.515 -49.689  1.00  0.83           H  
ATOM   1322 2HB  ASP A  85     -25.692  18.570 -50.547  1.00  0.83           H  
ATOM   1323  N   ARG A  86     -27.502  14.897 -49.389  1.00  0.80           N  
ATOM   1324  CA  ARG A  86     -28.621  14.096 -48.945  1.00  0.80           C  
ATOM   1325  C   ARG A  86     -28.235  13.383 -47.665  1.00  0.80           C  
ATOM   1326  O   ARG A  86     -29.070  13.106 -46.798  1.00  0.80           O  
ATOM   1327  CB  ARG A  86     -28.982  13.085 -50.007  1.00  0.80           C  
ATOM   1328  CG  ARG A  86     -29.544  13.687 -51.276  1.00  0.80           C  
ATOM   1329  CD  ARG A  86     -29.893  12.650 -52.294  1.00  0.80           C  
ATOM   1330  NE  ARG A  86     -30.561  13.249 -53.438  1.00  0.80           N  
ATOM   1331  CZ  ARG A  86     -31.047  12.573 -54.498  1.00  0.80           C  
ATOM   1332  NH1 ARG A  86     -30.927  11.267 -54.574  1.00  0.80           N  
ATOM   1333  NH2 ARG A  86     -31.659  13.232 -55.470  1.00  0.80           N  
ATOM   1334  H   ARG A  86     -26.952  14.548 -50.182  1.00  0.80           H  
ATOM   1335  HA  ARG A  86     -29.473  14.748 -48.755  1.00  0.80           H  
ATOM   1336 1HB  ARG A  86     -28.102  12.520 -50.283  1.00  0.80           H  
ATOM   1337 2HB  ARG A  86     -29.703  12.375 -49.611  1.00  0.80           H  
ATOM   1338 1HG  ARG A  86     -30.398  14.304 -51.066  1.00  0.80           H  
ATOM   1339 2HG  ARG A  86     -28.763  14.317 -51.714  1.00  0.80           H  
ATOM   1340 1HD  ARG A  86     -28.977  12.171 -52.648  1.00  0.80           H  
ATOM   1341 2HD  ARG A  86     -30.542  11.891 -51.870  1.00  0.80           H  
ATOM   1342  HE  ARG A  86     -30.682  14.251 -53.431  1.00  0.80           H  
ATOM   1343 1HH1 ARG A  86     -30.451  10.730 -53.832  1.00  0.80           H  
ATOM   1344 2HH1 ARG A  86     -31.309  10.770 -55.361  1.00  0.80           H  
ATOM   1345 1HH2 ARG A  86     -31.762  14.235 -55.416  1.00  0.80           H  
ATOM   1346 2HH2 ARG A  86     -32.037  12.724 -56.257  1.00  0.80           H  
ATOM   1347  N   LEU A  87     -26.950  13.050 -47.560  1.00  0.76           N  
ATOM   1348  CA  LEU A  87     -26.456  12.329 -46.414  1.00  0.76           C  
ATOM   1349  C   LEU A  87     -26.472  13.270 -45.237  1.00  0.76           C  
ATOM   1350  O   LEU A  87     -26.958  12.925 -44.165  1.00  0.76           O  
ATOM   1351  CB  LEU A  87     -25.049  11.775 -46.667  1.00  0.76           C  
ATOM   1352  CG  LEU A  87     -24.453  11.007 -45.512  1.00  0.76           C  
ATOM   1353  CD1 LEU A  87     -25.362   9.859 -45.173  1.00  0.76           C  
ATOM   1354  CD2 LEU A  87     -23.078  10.490 -45.910  1.00  0.76           C  
ATOM   1355  H   LEU A  87     -26.284  13.354 -48.264  1.00  0.76           H  
ATOM   1356  HA  LEU A  87     -27.123  11.493 -46.208  1.00  0.76           H  
ATOM   1357 1HB  LEU A  87     -25.080  11.111 -47.538  1.00  0.76           H  
ATOM   1358 2HB  LEU A  87     -24.383  12.602 -46.892  1.00  0.76           H  
ATOM   1359  HG  LEU A  87     -24.374  11.659 -44.638  1.00  0.76           H  
ATOM   1360 1HD1 LEU A  87     -24.960   9.306 -44.347  1.00  0.76           H  
ATOM   1361 2HD1 LEU A  87     -26.345  10.245 -44.906  1.00  0.76           H  
ATOM   1362 3HD1 LEU A  87     -25.437   9.211 -46.034  1.00  0.76           H  
ATOM   1363 1HD2 LEU A  87     -22.653   9.937 -45.082  1.00  0.76           H  
ATOM   1364 2HD2 LEU A  87     -23.178   9.831 -46.783  1.00  0.76           H  
ATOM   1365 3HD2 LEU A  87     -22.430  11.329 -46.158  1.00  0.76           H  
ATOM   1366  N   ALA A  88     -25.958  14.486 -45.440  1.00  0.74           N  
ATOM   1367  CA  ALA A  88     -25.918  15.439 -44.333  1.00  0.74           C  
ATOM   1368  C   ALA A  88     -27.323  15.723 -43.807  1.00  0.74           C  
ATOM   1369  O   ALA A  88     -27.547  15.760 -42.592  1.00  0.74           O  
ATOM   1370  CB  ALA A  88     -25.286  16.725 -44.777  1.00  0.74           C  
ATOM   1371  H   ALA A  88     -25.579  14.717 -46.362  1.00  0.74           H  
ATOM   1372  HA  ALA A  88     -25.328  15.001 -43.528  1.00  0.74           H  
ATOM   1373 1HB  ALA A  88     -25.244  17.415 -43.937  1.00  0.74           H  
ATOM   1374 2HB  ALA A  88     -24.297  16.536 -45.144  1.00  0.74           H  
ATOM   1375 3HB  ALA A  88     -25.897  17.135 -45.575  1.00  0.74           H  
ATOM   1376  N   LEU A  89     -28.292  15.863 -44.722  1.00  0.71           N  
ATOM   1377  CA  LEU A  89     -29.668  16.062 -44.294  1.00  0.71           C  
ATOM   1378  C   LEU A  89     -30.218  14.867 -43.552  1.00  0.71           C  
ATOM   1379  O   LEU A  89     -30.915  15.032 -42.547  1.00  0.71           O  
ATOM   1380  CB  LEU A  89     -30.563  16.398 -45.480  1.00  0.71           C  
ATOM   1381  CG  LEU A  89     -30.395  17.765 -46.018  1.00  0.71           C  
ATOM   1382  CD1 LEU A  89     -31.183  17.924 -47.316  1.00  0.71           C  
ATOM   1383  CD2 LEU A  89     -30.914  18.699 -44.940  1.00  0.71           C  
ATOM   1384  H   LEU A  89     -28.073  15.853 -45.721  1.00  0.71           H  
ATOM   1385  HA  LEU A  89     -29.687  16.912 -43.614  1.00  0.71           H  
ATOM   1386 1HB  LEU A  89     -30.355  15.689 -46.284  1.00  0.71           H  
ATOM   1387 2HB  LEU A  89     -31.585  16.286 -45.177  1.00  0.71           H  
ATOM   1388  HG  LEU A  89     -29.344  17.973 -46.230  1.00  0.71           H  
ATOM   1389 1HD1 LEU A  89     -31.069  18.946 -47.688  1.00  0.71           H  
ATOM   1390 2HD1 LEU A  89     -30.794  17.222 -48.058  1.00  0.71           H  
ATOM   1391 3HD1 LEU A  89     -32.235  17.717 -47.131  1.00  0.71           H  
ATOM   1392 1HD2 LEU A  89     -30.841  19.700 -45.264  1.00  0.71           H  
ATOM   1393 2HD2 LEU A  89     -31.954  18.468 -44.737  1.00  0.71           H  
ATOM   1394 3HD2 LEU A  89     -30.334  18.572 -44.026  1.00  0.71           H  
ATOM   1395  N   THR A  90     -29.877  13.665 -44.008  1.00  0.70           N  
ATOM   1396  CA  THR A  90     -30.345  12.465 -43.356  1.00  0.70           C  
ATOM   1397  C   THR A  90     -29.787  12.375 -41.948  1.00  0.70           C  
ATOM   1398  O   THR A  90     -30.516  12.076 -41.006  1.00  0.70           O  
ATOM   1399  CB  THR A  90     -29.933  11.219 -44.137  1.00  0.70           C  
ATOM   1400  OG1 THR A  90     -30.492  11.269 -45.424  1.00  0.70           O  
ATOM   1401  CG2 THR A  90     -30.431  10.015 -43.445  1.00  0.70           C  
ATOM   1402  H   THR A  90     -29.312  13.572 -44.854  1.00  0.70           H  
ATOM   1403  HA  THR A  90     -31.432  12.501 -43.296  1.00  0.70           H  
ATOM   1404  HB  THR A  90     -28.850  11.171 -44.220  1.00  0.70           H  
ATOM   1405  HG1 THR A  90     -30.063  11.995 -45.933  1.00  0.70           H  
ATOM   1406 1HG2 THR A  90     -30.155   9.125 -44.003  1.00  0.70           H  
ATOM   1407 2HG2 THR A  90     -29.999   9.976 -42.458  1.00  0.70           H  
ATOM   1408 3HG2 THR A  90     -31.504  10.083 -43.373  1.00  0.70           H  
ATOM   1409  N   VAL A  91     -28.497  12.658 -41.786  1.00  0.68           N  
ATOM   1410  CA  VAL A  91     -27.888  12.536 -40.473  1.00  0.68           C  
ATOM   1411  C   VAL A  91     -28.505  13.514 -39.497  1.00  0.68           C  
ATOM   1412  O   VAL A  91     -28.863  13.135 -38.378  1.00  0.68           O  
ATOM   1413  CB  VAL A  91     -26.390  12.787 -40.536  1.00  0.68           C  
ATOM   1414  CG1 VAL A  91     -25.841  12.821 -39.131  1.00  0.68           C  
ATOM   1415  CG2 VAL A  91     -25.772  11.720 -41.309  1.00  0.68           C  
ATOM   1416  H   VAL A  91     -27.934  12.918 -42.597  1.00  0.68           H  
ATOM   1417  HA  VAL A  91     -28.055  11.523 -40.108  1.00  0.68           H  
ATOM   1418  HB  VAL A  91     -26.193  13.749 -41.011  1.00  0.68           H  
ATOM   1419 1HG1 VAL A  91     -24.778  12.988 -39.159  1.00  0.68           H  
ATOM   1420 2HG1 VAL A  91     -26.324  13.623 -38.579  1.00  0.68           H  
ATOM   1421 3HG1 VAL A  91     -26.040  11.869 -38.640  1.00  0.68           H  
ATOM   1422 1HG2 VAL A  91     -24.695  11.867 -41.359  1.00  0.68           H  
ATOM   1423 2HG2 VAL A  91     -26.000  10.829 -40.804  1.00  0.68           H  
ATOM   1424 3HG2 VAL A  91     -26.175  11.686 -42.303  1.00  0.68           H  
ATOM   1425  N   LEU A  92     -28.676  14.764 -39.923  1.00  0.67           N  
ATOM   1426  CA  LEU A  92     -29.308  15.728 -39.047  1.00  0.67           C  
ATOM   1427  C   LEU A  92     -30.737  15.295 -38.730  1.00  0.67           C  
ATOM   1428  O   LEU A  92     -31.157  15.361 -37.575  1.00  0.67           O  
ATOM   1429  CB  LEU A  92     -29.281  17.118 -39.701  1.00  0.67           C  
ATOM   1430  CG  LEU A  92     -27.916  17.825 -39.753  1.00  0.67           C  
ATOM   1431  CD1 LEU A  92     -28.014  19.037 -40.672  1.00  0.67           C  
ATOM   1432  CD2 LEU A  92     -27.541  18.277 -38.304  1.00  0.67           C  
ATOM   1433  H   LEU A  92     -28.365  15.043 -40.857  1.00  0.67           H  
ATOM   1434  HA  LEU A  92     -28.744  15.769 -38.118  1.00  0.67           H  
ATOM   1435 1HB  LEU A  92     -29.631  17.011 -40.733  1.00  0.67           H  
ATOM   1436 2HB  LEU A  92     -29.975  17.765 -39.173  1.00  0.67           H  
ATOM   1437  HG  LEU A  92     -27.156  17.148 -40.151  1.00  0.67           H  
ATOM   1438 1HD1 LEU A  92     -27.053  19.546 -40.704  1.00  0.67           H  
ATOM   1439 2HD1 LEU A  92     -28.287  18.709 -41.677  1.00  0.67           H  
ATOM   1440 3HD1 LEU A  92     -28.772  19.715 -40.295  1.00  0.67           H  
ATOM   1441 1HD2 LEU A  92     -26.591  18.801 -38.306  1.00  0.67           H  
ATOM   1442 2HD2 LEU A  92     -28.310  18.952 -37.925  1.00  0.67           H  
ATOM   1443 3HD2 LEU A  92     -27.472  17.403 -37.654  1.00  0.67           H  
ATOM   1444  N   ALA A  93     -31.475  14.791 -39.724  1.00  0.66           N  
ATOM   1445  CA  ALA A  93     -32.843  14.345 -39.488  1.00  0.66           C  
ATOM   1446  C   ALA A  93     -32.909  13.201 -38.479  1.00  0.66           C  
ATOM   1447  O   ALA A  93     -33.767  13.184 -37.590  1.00  0.66           O  
ATOM   1448  CB  ALA A  93     -33.453  13.897 -40.775  1.00  0.66           C  
ATOM   1449  H   ALA A  93     -31.105  14.743 -40.673  1.00  0.66           H  
ATOM   1450  HA  ALA A  93     -33.405  15.187 -39.095  1.00  0.66           H  
ATOM   1451 1HB  ALA A  93     -34.464  13.603 -40.579  1.00  0.66           H  
ATOM   1452 2HB  ALA A  93     -33.429  14.722 -41.481  1.00  0.66           H  
ATOM   1453 3HB  ALA A  93     -32.898  13.057 -41.177  1.00  0.66           H  
ATOM   1454  N   ILE A  94     -31.961  12.269 -38.578  1.00  0.66           N  
ATOM   1455  CA  ILE A  94     -31.898  11.153 -37.651  1.00  0.66           C  
ATOM   1456  C   ILE A  94     -31.636  11.660 -36.245  1.00  0.66           C  
ATOM   1457  O   ILE A  94     -32.350  11.313 -35.299  1.00  0.66           O  
ATOM   1458  CB  ILE A  94     -30.835  10.135 -38.095  1.00  0.66           C  
ATOM   1459  CG1 ILE A  94     -31.275   9.421 -39.348  1.00  0.66           C  
ATOM   1460  CG2 ILE A  94     -30.493   9.164 -37.057  1.00  0.66           C  
ATOM   1461  CD1 ILE A  94     -30.165   8.630 -39.945  1.00  0.66           C  
ATOM   1462  H   ILE A  94     -31.283  12.324 -39.337  1.00  0.66           H  
ATOM   1463  HA  ILE A  94     -32.850  10.639 -37.673  1.00  0.66           H  
ATOM   1464  HB  ILE A  94     -29.929  10.687 -38.354  1.00  0.66           H  
ATOM   1465 1HG1 ILE A  94     -32.094   8.743 -39.106  1.00  0.66           H  
ATOM   1466 2HG1 ILE A  94     -31.633  10.141 -40.076  1.00  0.66           H  
ATOM   1467 1HG2 ILE A  94     -29.720   8.497 -37.419  1.00  0.66           H  
ATOM   1468 2HG2 ILE A  94     -30.127   9.712 -36.222  1.00  0.66           H  
ATOM   1469 3HG2 ILE A  94     -31.355   8.590 -36.791  1.00  0.66           H  
ATOM   1470 1HD1 ILE A  94     -30.525   8.136 -40.821  1.00  0.66           H  
ATOM   1471 2HD1 ILE A  94     -29.344   9.296 -40.206  1.00  0.66           H  
ATOM   1472 3HD1 ILE A  94     -29.814   7.885 -39.231  1.00  0.66           H  
ATOM   1473  N   TRP A  95     -30.678  12.555 -36.109  1.00  0.65           N  
ATOM   1474  CA  TRP A  95     -30.393  13.089 -34.800  1.00  0.65           C  
ATOM   1475  C   TRP A  95     -31.597  13.866 -34.243  1.00  0.65           C  
ATOM   1476  O   TRP A  95     -31.862  13.813 -33.048  1.00  0.65           O  
ATOM   1477  CB  TRP A  95     -29.120  13.915 -34.837  1.00  0.65           C  
ATOM   1478  CG  TRP A  95     -27.909  13.063 -35.019  1.00  0.65           C  
ATOM   1479  CD1 TRP A  95     -27.839  11.726 -34.777  1.00  0.65           C  
ATOM   1480  CD2 TRP A  95     -26.588  13.458 -35.450  1.00  0.65           C  
ATOM   1481  NE1 TRP A  95     -26.586  11.266 -35.031  1.00  0.65           N  
ATOM   1482  CE2 TRP A  95     -25.802  12.299 -35.448  1.00  0.65           C  
ATOM   1483  CE3 TRP A  95     -26.014  14.677 -35.828  1.00  0.65           C  
ATOM   1484  CZ2 TRP A  95     -24.472  12.312 -35.814  1.00  0.65           C  
ATOM   1485  CZ3 TRP A  95     -24.679  14.681 -36.192  1.00  0.65           C  
ATOM   1486  CH2 TRP A  95     -23.932  13.533 -36.189  1.00  0.65           C  
ATOM   1487  H   TRP A  95     -30.119  12.837 -36.916  1.00  0.65           H  
ATOM   1488  HA  TRP A  95     -30.209  12.246 -34.132  1.00  0.65           H  
ATOM   1489 1HB  TRP A  95     -29.172  14.654 -35.640  1.00  0.65           H  
ATOM   1490 2HB  TRP A  95     -29.008  14.406 -33.902  1.00  0.65           H  
ATOM   1491  HD1 TRP A  95     -28.666  11.108 -34.425  1.00  0.65           H  
ATOM   1492  HE1 TRP A  95     -26.280  10.295 -34.912  1.00  0.65           H  
ATOM   1493  HE3 TRP A  95     -26.602  15.596 -35.835  1.00  0.65           H  
ATOM   1494  HZ2 TRP A  95     -23.859  11.410 -35.811  1.00  0.65           H  
ATOM   1495  HZ3 TRP A  95     -24.228  15.613 -36.486  1.00  0.65           H  
ATOM   1496  HH2 TRP A  95     -22.888  13.587 -36.484  1.00  0.65           H  
ATOM   1497  N   LYS A  96     -32.338  14.579 -35.091  1.00  0.64           N  
ATOM   1498  CA  LYS A  96     -33.521  15.317 -34.639  1.00  0.64           C  
ATOM   1499  C   LYS A  96     -34.627  14.382 -34.125  1.00  0.64           C  
ATOM   1500  O   LYS A  96     -35.307  14.708 -33.156  1.00  0.64           O  
ATOM   1501  CB  LYS A  96     -34.005  16.223 -35.755  1.00  0.64           C  
ATOM   1502  CG  LYS A  96     -33.058  17.388 -35.981  1.00  0.64           C  
ATOM   1503  CD  LYS A  96     -33.397  18.185 -37.199  1.00  0.64           C  
ATOM   1504  CE  LYS A  96     -32.383  19.302 -37.369  1.00  0.64           C  
ATOM   1505  NZ  LYS A  96     -32.551  20.358 -36.341  1.00  0.64           N  
ATOM   1506  H   LYS A  96     -32.065  14.633 -36.072  1.00  0.64           H  
ATOM   1507  HA  LYS A  96     -33.220  15.953 -33.807  1.00  0.64           H  
ATOM   1508 1HB  LYS A  96     -34.076  15.658 -36.677  1.00  0.64           H  
ATOM   1509 2HB  LYS A  96     -34.992  16.613 -35.518  1.00  0.64           H  
ATOM   1510 1HG  LYS A  96     -33.123  18.053 -35.119  1.00  0.64           H  
ATOM   1511 2HG  LYS A  96     -32.037  17.032 -36.050  1.00  0.64           H  
ATOM   1512 1HD  LYS A  96     -33.381  17.540 -38.078  1.00  0.64           H  
ATOM   1513 2HD  LYS A  96     -34.390  18.593 -37.092  1.00  0.64           H  
ATOM   1514 1HE  LYS A  96     -31.385  18.871 -37.272  1.00  0.64           H  
ATOM   1515 2HE  LYS A  96     -32.479  19.756 -38.354  1.00  0.64           H  
ATOM   1516 1HZ  LYS A  96     -31.845  21.063 -36.476  1.00  0.64           H  
ATOM   1517 2HZ  LYS A  96     -33.475  20.775 -36.452  1.00  0.64           H  
ATOM   1518 3HZ  LYS A  96     -32.464  19.975 -35.410  1.00  0.64           H  
ATOM   1519  N   ILE A  97     -34.798  13.199 -34.743  1.00  0.64           N  
ATOM   1520  CA  ILE A  97     -35.767  12.228 -34.203  1.00  0.64           C  
ATOM   1521  C   ILE A  97     -35.214  11.548 -32.938  1.00  0.64           C  
ATOM   1522  O   ILE A  97     -35.961  10.984 -32.136  1.00  0.64           O  
ATOM   1523  CB  ILE A  97     -36.235  11.195 -35.240  1.00  0.64           C  
ATOM   1524  CG1 ILE A  97     -35.143  10.355 -35.717  1.00  0.64           C  
ATOM   1525  CG2 ILE A  97     -36.894  11.879 -36.390  1.00  0.64           C  
ATOM   1526  CD1 ILE A  97     -35.583   9.233 -36.593  1.00  0.64           C  
ATOM   1527  H   ILE A  97     -34.254  12.983 -35.583  1.00  0.64           H  
ATOM   1528  HA  ILE A  97     -36.659  12.778 -33.921  1.00  0.64           H  
ATOM   1529  HB  ILE A  97     -36.933  10.525 -34.768  1.00  0.64           H  
ATOM   1530 1HG1 ILE A  97     -34.491  10.976 -36.268  1.00  0.64           H  
ATOM   1531 2HG1 ILE A  97     -34.622   9.947 -34.879  1.00  0.64           H  
ATOM   1532 1HG2 ILE A  97     -37.249  11.138 -37.102  1.00  0.64           H  
ATOM   1533 2HG2 ILE A  97     -37.734  12.472 -36.038  1.00  0.64           H  
ATOM   1534 3HG2 ILE A  97     -36.167  12.519 -36.867  1.00  0.64           H  
ATOM   1535 1HD1 ILE A  97     -34.719   8.657 -36.919  1.00  0.64           H  
ATOM   1536 2HD1 ILE A  97     -36.251   8.613 -36.037  1.00  0.64           H  
ATOM   1537 3HD1 ILE A  97     -36.095   9.635 -37.450  1.00  0.64           H  
ATOM   1538  N   GLY A  98     -33.898  11.660 -32.753  1.00  0.64           N  
ATOM   1539  CA  GLY A  98     -33.166  11.168 -31.595  1.00  0.64           C  
ATOM   1540  C   GLY A  98     -32.419   9.878 -31.841  1.00  0.64           C  
ATOM   1541  O   GLY A  98     -31.532   9.509 -31.077  1.00  0.64           O  
ATOM   1542  H   GLY A  98     -33.349  12.094 -33.493  1.00  0.64           H  
ATOM   1543 1HA  GLY A  98     -32.468  11.937 -31.294  1.00  0.64           H  
ATOM   1544 2HA  GLY A  98     -33.850  11.013 -30.768  1.00  0.64           H  
ATOM   1545  N   ALA A  99     -32.762   9.208 -32.906  1.00  0.65           N  
ATOM   1546  CA  ALA A  99     -32.152   7.953 -33.282  1.00  0.65           C  
ATOM   1547  C   ALA A  99     -30.674   8.111 -33.609  1.00  0.65           C  
ATOM   1548  O   ALA A  99     -30.226   9.182 -34.007  1.00  0.65           O  
ATOM   1549  CB  ALA A  99     -32.896   7.378 -34.448  1.00  0.65           C  
ATOM   1550  H   ALA A  99     -33.497   9.584 -33.482  1.00  0.65           H  
ATOM   1551  HA  ALA A  99     -32.230   7.272 -32.436  1.00  0.65           H  
ATOM   1552 1HB  ALA A  99     -32.451   6.421 -34.700  1.00  0.65           H  
ATOM   1553 2HB  ALA A  99     -33.937   7.240 -34.165  1.00  0.65           H  
ATOM   1554 3HB  ALA A  99     -32.837   8.045 -35.282  1.00  0.65           H  
ATOM   1555  N   ALA A 100     -29.908   7.046 -33.405  1.00  0.66           N  
ATOM   1556  CA  ALA A 100     -28.499   7.035 -33.757  1.00  0.66           C  
ATOM   1557  C   ALA A 100     -28.311   6.732 -35.234  1.00  0.66           C  
ATOM   1558  O   ALA A 100     -29.061   5.958 -35.834  1.00  0.66           O  
ATOM   1559  CB  ALA A 100     -27.758   6.022 -32.934  1.00  0.66           C  
ATOM   1560  H   ALA A 100     -30.340   6.211 -33.031  1.00  0.66           H  
ATOM   1561  HA  ALA A 100     -28.092   8.024 -33.555  1.00  0.66           H  
ATOM   1562 1HB  ALA A 100     -26.701   6.042 -33.194  1.00  0.66           H  
ATOM   1563 2HB  ALA A 100     -27.893   6.273 -31.885  1.00  0.66           H  
ATOM   1564 3HB  ALA A 100     -28.159   5.052 -33.129  1.00  0.66           H  
ATOM   1565  N   TYR A 101     -27.277   7.316 -35.805  1.00  0.69           N  
ATOM   1566  CA  TYR A 101     -26.871   7.089 -37.192  1.00  0.69           C  
ATOM   1567  C   TYR A 101     -25.833   5.996 -37.411  1.00  0.69           C  
ATOM   1568  O   TYR A 101     -24.733   6.060 -36.854  1.00  0.69           O  
ATOM   1569  CB  TYR A 101     -26.404   8.429 -37.723  1.00  0.69           C  
ATOM   1570  CG  TYR A 101     -25.583   8.491 -38.968  1.00  0.69           C  
ATOM   1571  CD1 TYR A 101     -26.077   8.160 -40.195  1.00  0.69           C  
ATOM   1572  CD2 TYR A 101     -24.286   9.000 -38.846  1.00  0.69           C  
ATOM   1573  CE1 TYR A 101     -25.268   8.326 -41.317  1.00  0.69           C  
ATOM   1574  CE2 TYR A 101     -23.496   9.168 -39.950  1.00  0.69           C  
ATOM   1575  CZ  TYR A 101     -23.985   8.840 -41.181  1.00  0.69           C  
ATOM   1576  OH  TYR A 101     -23.215   9.029 -42.296  1.00  0.69           O  
ATOM   1577  H   TYR A 101     -26.721   7.951 -35.231  1.00  0.69           H  
ATOM   1578  HA  TYR A 101     -27.762   6.790 -37.750  1.00  0.69           H  
ATOM   1579 1HB  TYR A 101     -27.283   9.057 -37.886  1.00  0.69           H  
ATOM   1580 2HB  TYR A 101     -25.828   8.920 -36.935  1.00  0.69           H  
ATOM   1581  HD1 TYR A 101     -27.086   7.787 -40.278  1.00  0.69           H  
ATOM   1582  HD2 TYR A 101     -23.906   9.279 -37.864  1.00  0.69           H  
ATOM   1583  HE1 TYR A 101     -25.631   8.090 -42.295  1.00  0.69           H  
ATOM   1584  HE2 TYR A 101     -22.489   9.573 -39.851  1.00  0.69           H  
ATOM   1585  HH  TYR A 101     -23.698   8.705 -43.054  1.00  0.69           H  
ATOM   1586  N   ILE A 102     -26.159   5.020 -38.268  1.00  0.73           N  
ATOM   1587  CA  ILE A 102     -25.189   3.973 -38.576  1.00  0.73           C  
ATOM   1588  C   ILE A 102     -24.895   3.965 -40.073  1.00  0.73           C  
ATOM   1589  O   ILE A 102     -25.610   3.318 -40.842  1.00  0.73           O  
ATOM   1590  CB  ILE A 102     -25.720   2.583 -38.200  1.00  0.73           C  
ATOM   1591  CG1 ILE A 102     -26.071   2.606 -36.756  1.00  0.73           C  
ATOM   1592  CG2 ILE A 102     -24.669   1.519 -38.526  1.00  0.73           C  
ATOM   1593  CD1 ILE A 102     -27.469   2.991 -36.512  1.00  0.73           C  
ATOM   1594  H   ILE A 102     -27.100   4.987 -38.669  1.00  0.73           H  
ATOM   1595  HA  ILE A 102     -24.297   4.141 -37.990  1.00  0.73           H  
ATOM   1596  HB  ILE A 102     -26.616   2.371 -38.735  1.00  0.73           H  
ATOM   1597 1HG1 ILE A 102     -25.881   1.633 -36.311  1.00  0.73           H  
ATOM   1598 2HG1 ILE A 102     -25.466   3.351 -36.269  1.00  0.73           H  
ATOM   1599 1HG2 ILE A 102     -25.049   0.537 -38.253  1.00  0.73           H  
ATOM   1600 2HG2 ILE A 102     -24.445   1.538 -39.596  1.00  0.73           H  
ATOM   1601 3HG2 ILE A 102     -23.755   1.731 -37.964  1.00  0.73           H  
ATOM   1602 1HD1 ILE A 102     -27.638   3.033 -35.465  1.00  0.73           H  
ATOM   1603 2HD1 ILE A 102     -27.662   3.961 -36.925  1.00  0.73           H  
ATOM   1604 3HD1 ILE A 102     -28.134   2.266 -36.977  1.00  0.73           H  
ATOM   1605  N   PRO A 103     -23.855   4.650 -40.536  1.00  0.79           N  
ATOM   1606  CA  PRO A 103     -23.544   4.731 -41.932  1.00  0.79           C  
ATOM   1607  C   PRO A 103     -23.078   3.413 -42.469  1.00  0.79           C  
ATOM   1608  O   PRO A 103     -22.244   2.745 -41.854  1.00  0.79           O  
ATOM   1609  CB  PRO A 103     -22.414   5.738 -41.960  1.00  0.79           C  
ATOM   1610  CG  PRO A 103     -21.808   5.693 -40.578  1.00  0.79           C  
ATOM   1611  CD  PRO A 103     -22.931   5.359 -39.652  1.00  0.79           C  
ATOM   1612  HA  PRO A 103     -24.423   5.091 -42.484  1.00  0.79           H  
ATOM   1613 1HB  PRO A 103     -21.699   5.435 -42.733  1.00  0.79           H  
ATOM   1614 2HB  PRO A 103     -22.774   6.688 -42.256  1.00  0.79           H  
ATOM   1615 1HG  PRO A 103     -21.023   4.943 -40.524  1.00  0.79           H  
ATOM   1616 2HG  PRO A 103     -21.331   6.662 -40.348  1.00  0.79           H  
ATOM   1617 1HD  PRO A 103     -22.509   4.704 -38.900  1.00  0.79           H  
ATOM   1618 2HD  PRO A 103     -23.392   6.249 -39.221  1.00  0.79           H  
ATOM   1619  N   ILE A 104     -23.547   3.093 -43.653  1.00  0.86           N  
ATOM   1620  CA  ILE A 104     -23.121   1.915 -44.360  1.00  0.86           C  
ATOM   1621  C   ILE A 104     -22.652   2.302 -45.753  1.00  0.86           C  
ATOM   1622  O   ILE A 104     -23.435   2.781 -46.571  1.00  0.86           O  
ATOM   1623  CB  ILE A 104     -24.270   0.905 -44.421  1.00  0.86           C  
ATOM   1624  CG1 ILE A 104     -24.712   0.501 -43.029  1.00  0.86           C  
ATOM   1625  CG2 ILE A 104     -23.846  -0.287 -45.217  1.00  0.86           C  
ATOM   1626  CD1 ILE A 104     -25.917  -0.330 -43.003  1.00  0.86           C  
ATOM   1627  H   ILE A 104     -24.266   3.675 -44.078  1.00  0.86           H  
ATOM   1628  HA  ILE A 104     -22.288   1.467 -43.840  1.00  0.86           H  
ATOM   1629  HB  ILE A 104     -25.110   1.378 -44.869  1.00  0.86           H  
ATOM   1630 1HG1 ILE A 104     -23.929  -0.056 -42.569  1.00  0.86           H  
ATOM   1631 2HG1 ILE A 104     -24.915   1.384 -42.438  1.00  0.86           H  
ATOM   1632 1HG2 ILE A 104     -24.663  -0.989 -45.273  1.00  0.86           H  
ATOM   1633 2HG2 ILE A 104     -23.563   0.028 -46.224  1.00  0.86           H  
ATOM   1634 3HG2 ILE A 104     -22.996  -0.759 -44.733  1.00  0.86           H  
ATOM   1635 1HD1 ILE A 104     -26.135  -0.569 -41.967  1.00  0.86           H  
ATOM   1636 2HD1 ILE A 104     -26.753   0.216 -43.444  1.00  0.86           H  
ATOM   1637 3HD1 ILE A 104     -25.737  -1.248 -43.564  1.00  0.86           H  
ATOM   1638  N   ASP A 105     -21.371   2.109 -46.031  1.00  0.95           N  
ATOM   1639  CA  ASP A 105     -20.866   2.511 -47.330  1.00  0.95           C  
ATOM   1640  C   ASP A 105     -21.603   1.711 -48.434  1.00  0.95           C  
ATOM   1641  O   ASP A 105     -21.696   0.487 -48.341  1.00  0.95           O  
ATOM   1642  CB  ASP A 105     -19.344   2.327 -47.398  1.00  0.95           C  
ATOM   1643  CG  ASP A 105     -18.528   3.321 -46.588  1.00  0.95           C  
ATOM   1644  OD1 ASP A 105     -19.049   4.289 -46.128  1.00  0.95           O  
ATOM   1645  OD2 ASP A 105     -17.378   3.074 -46.375  1.00  0.95           O  
ATOM   1646  H   ASP A 105     -20.758   1.699 -45.340  1.00  0.95           H  
ATOM   1647  HA  ASP A 105     -21.065   3.572 -47.422  1.00  0.95           H  
ATOM   1648 1HB  ASP A 105     -19.090   1.401 -46.985  1.00  0.95           H  
ATOM   1649 2HB  ASP A 105     -19.009   2.343 -48.414  1.00  0.95           H  
ATOM   1650  N   PRO A 106     -22.047   2.357 -49.529  1.00  1.05           N  
ATOM   1651  CA  PRO A 106     -22.806   1.795 -50.648  1.00  1.05           C  
ATOM   1652  C   PRO A 106     -21.993   0.878 -51.554  1.00  1.05           C  
ATOM   1653  O   PRO A 106     -22.526   0.295 -52.495  1.00  1.05           O  
ATOM   1654  CB  PRO A 106     -23.260   3.046 -51.396  1.00  1.05           C  
ATOM   1655  CG  PRO A 106     -22.212   4.084 -51.099  1.00  1.05           C  
ATOM   1656  CD  PRO A 106     -21.776   3.804 -49.680  1.00  1.05           C  
ATOM   1657  HA  PRO A 106     -23.675   1.253 -50.245  1.00  1.05           H  
ATOM   1658 1HB  PRO A 106     -23.361   2.826 -52.470  1.00  1.05           H  
ATOM   1659 2HB  PRO A 106     -24.248   3.346 -51.035  1.00  1.05           H  
ATOM   1660 1HG  PRO A 106     -21.392   4.017 -51.821  1.00  1.05           H  
ATOM   1661 2HG  PRO A 106     -22.646   5.088 -51.212  1.00  1.05           H  
ATOM   1662 1HD  PRO A 106     -20.703   4.027 -49.579  1.00  1.05           H  
ATOM   1663 2HD  PRO A 106     -22.405   4.389 -48.986  1.00  1.05           H  
ATOM   1664  N   VAL A 107     -20.691   0.819 -51.308  1.00  1.16           N  
ATOM   1665  CA  VAL A 107     -19.764   0.041 -52.108  1.00  1.16           C  
ATOM   1666  C   VAL A 107     -19.304  -1.226 -51.392  1.00  1.16           C  
ATOM   1667  O   VAL A 107     -18.454  -1.963 -51.894  1.00  1.16           O  
ATOM   1668  CB  VAL A 107     -18.549   0.907 -52.433  1.00  1.16           C  
ATOM   1669  CG1 VAL A 107     -18.981   2.120 -53.229  1.00  1.16           C  
ATOM   1670  CG2 VAL A 107     -17.908   1.345 -51.130  1.00  1.16           C  
ATOM   1671  H   VAL A 107     -20.318   1.325 -50.524  1.00  1.16           H  
ATOM   1672  HA  VAL A 107     -20.261  -0.243 -53.036  1.00  1.16           H  
ATOM   1673  HB  VAL A 107     -17.841   0.335 -53.033  1.00  1.16           H  
ATOM   1674 1HG1 VAL A 107     -18.111   2.739 -53.459  1.00  1.16           H  
ATOM   1675 2HG1 VAL A 107     -19.451   1.795 -54.157  1.00  1.16           H  
ATOM   1676 3HG1 VAL A 107     -19.686   2.699 -52.650  1.00  1.16           H  
ATOM   1677 1HG2 VAL A 107     -17.039   1.968 -51.338  1.00  1.16           H  
ATOM   1678 2HG2 VAL A 107     -18.634   1.912 -50.564  1.00  1.16           H  
ATOM   1679 3HG2 VAL A 107     -17.600   0.468 -50.556  1.00  1.16           H  
ATOM   1680  N   LEU A 108     -19.856  -1.477 -50.214  1.00  1.25           N  
ATOM   1681  CA  LEU A 108     -19.494  -2.659 -49.452  1.00  1.25           C  
ATOM   1682  C   LEU A 108     -20.232  -3.884 -49.977  1.00  1.25           C  
ATOM   1683  O   LEU A 108     -21.269  -3.742 -50.622  1.00  1.25           O  
ATOM   1684  CB  LEU A 108     -19.849  -2.439 -47.997  1.00  1.25           C  
ATOM   1685  CG  LEU A 108     -19.162  -1.351 -47.345  1.00  1.25           C  
ATOM   1686  CD1 LEU A 108     -19.702  -1.214 -45.902  1.00  1.25           C  
ATOM   1687  CD2 LEU A 108     -17.675  -1.579 -47.393  1.00  1.25           C  
ATOM   1688  H   LEU A 108     -20.549  -0.834 -49.820  1.00  1.25           H  
ATOM   1689  HA  LEU A 108     -18.422  -2.799 -49.551  1.00  1.25           H  
ATOM   1690 1HB  LEU A 108     -20.875  -2.151 -47.984  1.00  1.25           H  
ATOM   1691 2HB  LEU A 108     -19.740  -3.346 -47.416  1.00  1.25           H  
ATOM   1692  HG  LEU A 108     -19.380  -0.464 -47.879  1.00  1.25           H  
ATOM   1693 1HD1 LEU A 108     -19.215  -0.380 -45.399  1.00  1.25           H  
ATOM   1694 2HD1 LEU A 108     -20.777  -1.034 -45.939  1.00  1.25           H  
ATOM   1695 3HD1 LEU A 108     -19.508  -2.124 -45.351  1.00  1.25           H  
ATOM   1696 1HD2 LEU A 108     -17.164  -0.738 -46.918  1.00  1.25           H  
ATOM   1697 2HD2 LEU A 108     -17.427  -2.487 -46.877  1.00  1.25           H  
ATOM   1698 3HD2 LEU A 108     -17.358  -1.656 -48.434  1.00  1.25           H  
ATOM   1699  N   PRO A 109     -19.704  -5.101 -49.779  1.00  1.30           N  
ATOM   1700  CA  PRO A 109     -20.372  -6.333 -50.133  1.00  1.30           C  
ATOM   1701  C   PRO A 109     -21.601  -6.487 -49.258  1.00  1.30           C  
ATOM   1702  O   PRO A 109     -21.593  -6.100 -48.085  1.00  1.30           O  
ATOM   1703  CB  PRO A 109     -19.299  -7.396 -49.867  1.00  1.30           C  
ATOM   1704  CG  PRO A 109     -18.344  -6.756 -48.872  1.00  1.30           C  
ATOM   1705  CD  PRO A 109     -18.351  -5.274 -49.211  1.00  1.30           C  
ATOM   1706  HA  PRO A 109     -20.649  -6.302 -51.196  1.00  1.30           H  
ATOM   1707 1HB  PRO A 109     -19.769  -8.309 -49.479  1.00  1.30           H  
ATOM   1708 2HB  PRO A 109     -18.804  -7.670 -50.812  1.00  1.30           H  
ATOM   1709 1HG  PRO A 109     -18.680  -6.961 -47.853  1.00  1.30           H  
ATOM   1710 2HG  PRO A 109     -17.344  -7.206 -48.970  1.00  1.30           H  
ATOM   1711 1HD  PRO A 109     -18.200  -4.711 -48.292  1.00  1.30           H  
ATOM   1712 2HD  PRO A 109     -17.586  -5.044 -49.972  1.00  1.30           H  
ATOM   1713  N   ALA A 110     -22.626  -7.134 -49.799  1.00  1.32           N  
ATOM   1714  CA  ALA A 110     -23.881  -7.306 -49.075  1.00  1.32           C  
ATOM   1715  C   ALA A 110     -23.726  -8.021 -47.744  1.00  1.32           C  
ATOM   1716  O   ALA A 110     -24.399  -7.662 -46.780  1.00  1.32           O  
ATOM   1717  CB  ALA A 110     -24.858  -8.062 -49.945  1.00  1.32           C  
ATOM   1718  H   ALA A 110     -22.559  -7.460 -50.753  1.00  1.32           H  
ATOM   1719  HA  ALA A 110     -24.284  -6.325 -48.869  1.00  1.32           H  
ATOM   1720 1HB  ALA A 110     -25.809  -8.158 -49.428  1.00  1.32           H  
ATOM   1721 2HB  ALA A 110     -25.005  -7.519 -50.878  1.00  1.32           H  
ATOM   1722 3HB  ALA A 110     -24.467  -9.054 -50.159  1.00  1.32           H  
ATOM   1723  N   GLN A 111     -22.826  -8.995 -47.638  1.00  1.30           N  
ATOM   1724  CA  GLN A 111     -22.698  -9.681 -46.353  1.00  1.30           C  
ATOM   1725  C   GLN A 111     -22.235  -8.726 -45.265  1.00  1.30           C  
ATOM   1726  O   GLN A 111     -22.619  -8.864 -44.108  1.00  1.30           O  
ATOM   1727  CB  GLN A 111     -21.729 -10.855 -46.405  1.00  1.30           C  
ATOM   1728  CG  GLN A 111     -21.700 -11.677 -45.082  1.00  1.30           C  
ATOM   1729  CD  GLN A 111     -23.032 -12.404 -44.788  1.00  1.30           C  
ATOM   1730  OE1 GLN A 111     -23.526 -13.121 -45.667  1.00  1.30           O  
ATOM   1731  NE2 GLN A 111     -23.610 -12.249 -43.579  1.00  1.30           N  
ATOM   1732  H   GLN A 111     -22.264  -9.266 -48.431  1.00  1.30           H  
ATOM   1733  HA  GLN A 111     -23.679 -10.061 -46.067  1.00  1.30           H  
ATOM   1734 1HB  GLN A 111     -22.002 -11.521 -47.221  1.00  1.30           H  
ATOM   1735 2HB  GLN A 111     -20.721 -10.486 -46.599  1.00  1.30           H  
ATOM   1736 1HG  GLN A 111     -20.909 -12.422 -45.144  1.00  1.30           H  
ATOM   1737 2HG  GLN A 111     -21.502 -10.992 -44.248  1.00  1.30           H  
ATOM   1738 1HE2 GLN A 111     -24.468 -12.718 -43.377  1.00  1.30           H  
ATOM   1739 2HE2 GLN A 111     -23.203 -11.650 -42.838  1.00  1.30           H  
ATOM   1740  N   ARG A 112     -21.394  -7.758 -45.621  1.00  1.25           N  
ATOM   1741  CA  ARG A 112     -20.876  -6.854 -44.616  1.00  1.25           C  
ATOM   1742  C   ARG A 112     -21.927  -5.844 -44.273  1.00  1.25           C  
ATOM   1743  O   ARG A 112     -22.126  -5.520 -43.104  1.00  1.25           O  
ATOM   1744  CB  ARG A 112     -19.633  -6.120 -45.074  1.00  1.25           C  
ATOM   1745  CG  ARG A 112     -19.094  -5.173 -44.023  1.00  1.25           C  
ATOM   1746  CD  ARG A 112     -17.824  -4.534 -44.402  1.00  1.25           C  
ATOM   1747  NE  ARG A 112     -17.439  -3.493 -43.438  1.00  1.25           N  
ATOM   1748  CZ  ARG A 112     -16.373  -2.677 -43.571  1.00  1.25           C  
ATOM   1749  NH1 ARG A 112     -15.589  -2.790 -44.619  1.00  1.25           N  
ATOM   1750  NH2 ARG A 112     -16.111  -1.759 -42.653  1.00  1.25           N  
ATOM   1751  H   ARG A 112     -21.155  -7.609 -46.595  1.00  1.25           H  
ATOM   1752  HA  ARG A 112     -20.630  -7.427 -43.722  1.00  1.25           H  
ATOM   1753 1HB  ARG A 112     -18.853  -6.833 -45.328  1.00  1.25           H  
ATOM   1754 2HB  ARG A 112     -19.862  -5.539 -45.972  1.00  1.25           H  
ATOM   1755 1HG  ARG A 112     -19.828  -4.389 -43.838  1.00  1.25           H  
ATOM   1756 2HG  ARG A 112     -18.935  -5.738 -43.124  1.00  1.25           H  
ATOM   1757 1HD  ARG A 112     -17.033  -5.280 -44.434  1.00  1.25           H  
ATOM   1758 2HD  ARG A 112     -17.934  -4.084 -45.375  1.00  1.25           H  
ATOM   1759  HE  ARG A 112     -18.022  -3.370 -42.620  1.00  1.25           H  
ATOM   1760 1HH1 ARG A 112     -15.784  -3.488 -45.322  1.00  1.25           H  
ATOM   1761 2HH1 ARG A 112     -14.792  -2.180 -44.722  1.00  1.25           H  
ATOM   1762 1HH2 ARG A 112     -16.708  -1.658 -41.835  1.00  1.25           H  
ATOM   1763 2HH2 ARG A 112     -15.315  -1.148 -42.764  1.00  1.25           H  
ATOM   1764  N   MET A 113     -22.634  -5.361 -45.285  1.00  1.18           N  
ATOM   1765  CA  MET A 113     -23.631  -4.345 -45.022  1.00  1.18           C  
ATOM   1766  C   MET A 113     -24.725  -4.947 -44.139  1.00  1.18           C  
ATOM   1767  O   MET A 113     -25.253  -4.298 -43.227  1.00  1.18           O  
ATOM   1768  CB  MET A 113     -24.213  -3.859 -46.323  1.00  1.18           C  
ATOM   1769  CG  MET A 113     -23.257  -3.113 -47.178  1.00  1.18           C  
ATOM   1770  SD  MET A 113     -24.026  -2.267 -48.579  1.00  1.18           S  
ATOM   1771  CE  MET A 113     -24.517  -3.622 -49.629  1.00  1.18           C  
ATOM   1772  H   MET A 113     -22.443  -5.675 -46.240  1.00  1.18           H  
ATOM   1773  HA  MET A 113     -23.167  -3.517 -44.486  1.00  1.18           H  
ATOM   1774 1HB  MET A 113     -24.631  -4.693 -46.887  1.00  1.18           H  
ATOM   1775 2HB  MET A 113     -24.959  -3.189 -46.113  1.00  1.18           H  
ATOM   1776 1HG  MET A 113     -22.719  -2.397 -46.587  1.00  1.18           H  
ATOM   1777 2HG  MET A 113     -22.538  -3.824 -47.573  1.00  1.18           H  
ATOM   1778 1HE  MET A 113     -24.990  -3.228 -50.530  1.00  1.18           H  
ATOM   1779 2HE  MET A 113     -23.638  -4.199 -49.906  1.00  1.18           H  
ATOM   1780 3HE  MET A 113     -25.224  -4.251 -49.098  1.00  1.18           H  
ATOM   1781  N   HIS A 114     -25.024  -6.224 -44.394  1.00  1.12           N  
ATOM   1782  CA  HIS A 114     -25.998  -6.977 -43.632  1.00  1.12           C  
ATOM   1783  C   HIS A 114     -25.514  -7.120 -42.198  1.00  1.12           C  
ATOM   1784  O   HIS A 114     -26.264  -6.836 -41.258  1.00  1.12           O  
ATOM   1785  CB  HIS A 114     -26.230  -8.356 -44.249  1.00  1.12           C  
ATOM   1786  CG  HIS A 114     -27.272  -9.140 -43.564  1.00  1.12           C  
ATOM   1787  ND1 HIS A 114     -28.613  -8.817 -43.643  1.00  1.12           N  
ATOM   1788  CD2 HIS A 114     -27.192 -10.243 -42.787  1.00  1.12           C  
ATOM   1789  CE1 HIS A 114     -29.314  -9.690 -42.943  1.00  1.12           C  
ATOM   1790  NE2 HIS A 114     -28.477 -10.572 -42.413  1.00  1.12           N  
ATOM   1791  H   HIS A 114     -24.571  -6.699 -45.172  1.00  1.12           H  
ATOM   1792  HA  HIS A 114     -26.950  -6.445 -43.618  1.00  1.12           H  
ATOM   1793 1HB  HIS A 114     -26.501  -8.252 -45.293  1.00  1.12           H  
ATOM   1794 2HB  HIS A 114     -25.301  -8.926 -44.214  1.00  1.12           H  
ATOM   1795  HD1 HIS A 114     -29.016  -8.025 -44.154  1.00  1.12           H  
ATOM   1796  HD2 HIS A 114     -26.345 -10.847 -42.451  1.00  1.12           H  
ATOM   1797  HE1 HIS A 114     -30.399  -9.605 -42.884  1.00  1.12           H  
ATOM   1798  N   ASP A 115     -24.254  -7.559 -42.013  1.00  1.06           N  
ATOM   1799  CA  ASP A 115     -23.741  -7.715 -40.663  1.00  1.06           C  
ATOM   1800  C   ASP A 115     -23.768  -6.384 -39.922  1.00  1.06           C  
ATOM   1801  O   ASP A 115     -24.116  -6.345 -38.750  1.00  1.06           O  
ATOM   1802  CB  ASP A 115     -22.302  -8.266 -40.636  1.00  1.06           C  
ATOM   1803  CG  ASP A 115     -22.155  -9.782 -41.025  1.00  1.06           C  
ATOM   1804  OD1 ASP A 115     -23.142 -10.484 -41.139  1.00  1.06           O  
ATOM   1805  OD2 ASP A 115     -21.026 -10.251 -41.097  1.00  1.06           O  
ATOM   1806  H   ASP A 115     -23.660  -7.800 -42.806  1.00  1.06           H  
ATOM   1807  HA  ASP A 115     -24.383  -8.415 -40.132  1.00  1.06           H  
ATOM   1808 1HB  ASP A 115     -21.697  -7.678 -41.331  1.00  1.06           H  
ATOM   1809 2HB  ASP A 115     -21.880  -8.115 -39.641  1.00  1.06           H  
ATOM   1810  N   MET A 116     -23.471  -5.271 -40.595  1.00  1.01           N  
ATOM   1811  CA  MET A 116     -23.500  -3.989 -39.897  1.00  1.01           C  
ATOM   1812  C   MET A 116     -24.906  -3.712 -39.356  1.00  1.01           C  
ATOM   1813  O   MET A 116     -25.081  -3.371 -38.183  1.00  1.01           O  
ATOM   1814  CB  MET A 116     -23.044  -2.870 -40.839  1.00  1.01           C  
ATOM   1815  CG  MET A 116     -21.553  -2.923 -41.200  1.00  1.01           C  
ATOM   1816  SD  MET A 116     -21.078  -1.760 -42.505  1.00  1.01           S  
ATOM   1817  CE  MET A 116     -21.161  -0.172 -41.684  1.00  1.01           C  
ATOM   1818  H   MET A 116     -23.187  -5.320 -41.573  1.00  1.01           H  
ATOM   1819  HA  MET A 116     -22.818  -4.039 -39.051  1.00  1.01           H  
ATOM   1820 1HB  MET A 116     -23.612  -2.922 -41.765  1.00  1.01           H  
ATOM   1821 2HB  MET A 116     -23.246  -1.901 -40.382  1.00  1.01           H  
ATOM   1822 1HG  MET A 116     -20.973  -2.701 -40.322  1.00  1.01           H  
ATOM   1823 2HG  MET A 116     -21.291  -3.923 -41.513  1.00  1.01           H  
ATOM   1824 1HE  MET A 116     -20.885   0.608 -42.377  1.00  1.01           H  
ATOM   1825 2HE  MET A 116     -22.155   0.010 -41.299  1.00  1.01           H  
ATOM   1826 3HE  MET A 116     -20.484  -0.147 -40.878  1.00  1.01           H  
ATOM   1827  N   LEU A 117     -25.936  -3.936 -40.179  1.00  0.98           N  
ATOM   1828  CA  LEU A 117     -27.302  -3.729 -39.702  1.00  0.98           C  
ATOM   1829  C   LEU A 117     -27.710  -4.694 -38.589  1.00  0.98           C  
ATOM   1830  O   LEU A 117     -28.386  -4.306 -37.622  1.00  0.98           O  
ATOM   1831  CB  LEU A 117     -28.296  -3.886 -40.853  1.00  0.98           C  
ATOM   1832  CG  LEU A 117     -28.295  -2.795 -41.881  1.00  0.98           C  
ATOM   1833  CD1 LEU A 117     -29.243  -3.165 -43.019  1.00  0.98           C  
ATOM   1834  CD2 LEU A 117     -28.720  -1.481 -41.213  1.00  0.98           C  
ATOM   1835  H   LEU A 117     -25.764  -4.227 -41.145  1.00  0.98           H  
ATOM   1836  HA  LEU A 117     -27.372  -2.714 -39.314  1.00  0.98           H  
ATOM   1837 1HB  LEU A 117     -28.055  -4.817 -41.375  1.00  0.98           H  
ATOM   1838 2HB  LEU A 117     -29.280  -3.977 -40.450  1.00  0.98           H  
ATOM   1839  HG  LEU A 117     -27.298  -2.699 -42.292  1.00  0.98           H  
ATOM   1840 1HD1 LEU A 117     -29.234  -2.378 -43.750  1.00  0.98           H  
ATOM   1841 2HD1 LEU A 117     -28.922  -4.104 -43.479  1.00  0.98           H  
ATOM   1842 3HD1 LEU A 117     -30.251  -3.283 -42.632  1.00  0.98           H  
ATOM   1843 1HD2 LEU A 117     -28.714  -0.689 -41.935  1.00  0.98           H  
ATOM   1844 2HD2 LEU A 117     -29.713  -1.587 -40.811  1.00  0.98           H  
ATOM   1845 3HD2 LEU A 117     -28.025  -1.240 -40.406  1.00  0.98           H  
ATOM   1846  N   ASP A 118     -27.293  -5.956 -38.720  1.00  0.94           N  
ATOM   1847  CA  ASP A 118     -27.678  -7.001 -37.778  1.00  0.94           C  
ATOM   1848  C   ASP A 118     -26.979  -6.848 -36.439  1.00  0.94           C  
ATOM   1849  O   ASP A 118     -27.620  -6.923 -35.390  1.00  0.94           O  
ATOM   1850  CB  ASP A 118     -27.373  -8.382 -38.373  1.00  0.94           C  
ATOM   1851  CG  ASP A 118     -27.944  -9.551 -37.570  1.00  0.94           C  
ATOM   1852  OD1 ASP A 118     -29.146  -9.615 -37.421  1.00  0.94           O  
ATOM   1853  OD2 ASP A 118     -27.180 -10.385 -37.134  1.00  0.94           O  
ATOM   1854  H   ASP A 118     -26.730  -6.210 -39.533  1.00  0.94           H  
ATOM   1855  HA  ASP A 118     -28.751  -6.929 -37.612  1.00  0.94           H  
ATOM   1856 1HB  ASP A 118     -27.763  -8.430 -39.394  1.00  0.94           H  
ATOM   1857 2HB  ASP A 118     -26.291  -8.504 -38.444  1.00  0.94           H  
ATOM   1858  N   LEU A 119     -25.671  -6.603 -36.466  1.00  0.90           N  
ATOM   1859  CA  LEU A 119     -24.900  -6.445 -35.247  1.00  0.90           C  
ATOM   1860  C   LEU A 119     -25.386  -5.196 -34.530  1.00  0.90           C  
ATOM   1861  O   LEU A 119     -25.544  -5.188 -33.309  1.00  0.90           O  
ATOM   1862  CB  LEU A 119     -23.420  -6.314 -35.595  1.00  0.90           C  
ATOM   1863  CG  LEU A 119     -22.736  -7.574 -36.204  1.00  0.90           C  
ATOM   1864  CD1 LEU A 119     -21.322  -7.195 -36.640  1.00  0.90           C  
ATOM   1865  CD2 LEU A 119     -22.727  -8.704 -35.207  1.00  0.90           C  
ATOM   1866  H   LEU A 119     -25.194  -6.539 -37.356  1.00  0.90           H  
ATOM   1867  HA  LEU A 119     -25.057  -7.311 -34.607  1.00  0.90           H  
ATOM   1868 1HB  LEU A 119     -23.330  -5.523 -36.334  1.00  0.90           H  
ATOM   1869 2HB  LEU A 119     -22.879  -6.020 -34.710  1.00  0.90           H  
ATOM   1870  HG  LEU A 119     -23.288  -7.895 -37.081  1.00  0.90           H  
ATOM   1871 1HD1 LEU A 119     -20.826  -8.047 -37.088  1.00  0.90           H  
ATOM   1872 2HD1 LEU A 119     -21.368  -6.384 -37.369  1.00  0.90           H  
ATOM   1873 3HD1 LEU A 119     -20.761  -6.868 -35.768  1.00  0.90           H  
ATOM   1874 1HD2 LEU A 119     -22.255  -9.574 -35.655  1.00  0.90           H  
ATOM   1875 2HD2 LEU A 119     -22.179  -8.417 -34.336  1.00  0.90           H  
ATOM   1876 3HD2 LEU A 119     -23.753  -8.948 -34.931  1.00  0.90           H  
ATOM   1877  N   ALA A 120     -25.670  -4.142 -35.313  1.00  0.86           N  
ATOM   1878  CA  ALA A 120     -26.200  -2.907 -34.764  1.00  0.86           C  
ATOM   1879  C   ALA A 120     -27.568  -3.115 -34.155  1.00  0.86           C  
ATOM   1880  O   ALA A 120     -27.903  -2.511 -33.137  1.00  0.86           O  
ATOM   1881  CB  ALA A 120     -26.285  -1.830 -35.832  1.00  0.86           C  
ATOM   1882  H   ALA A 120     -25.510  -4.178 -36.321  1.00  0.86           H  
ATOM   1883  HA  ALA A 120     -25.546  -2.586 -33.984  1.00  0.86           H  
ATOM   1884 1HB  ALA A 120     -26.662  -0.924 -35.397  1.00  0.86           H  
ATOM   1885 2HB  ALA A 120     -25.319  -1.643 -36.253  1.00  0.86           H  
ATOM   1886 3HB  ALA A 120     -26.960  -2.159 -36.619  1.00  0.86           H  
ATOM   1887  N   GLY A 121     -28.374  -3.973 -34.774  1.00  0.81           N  
ATOM   1888  CA  GLY A 121     -29.729  -4.143 -34.311  1.00  0.81           C  
ATOM   1889  C   GLY A 121     -30.541  -2.951 -34.792  1.00  0.81           C  
ATOM   1890  O   GLY A 121     -31.430  -2.467 -34.088  1.00  0.81           O  
ATOM   1891  H   GLY A 121     -28.075  -4.468 -35.612  1.00  0.81           H  
ATOM   1892 1HA  GLY A 121     -30.137  -5.069 -34.715  1.00  0.81           H  
ATOM   1893 2HA  GLY A 121     -29.750  -4.211 -33.226  1.00  0.81           H  
ATOM   1894  N   ALA A 122     -30.181  -2.430 -35.975  1.00  0.75           N  
ATOM   1895  CA  ALA A 122     -30.855  -1.260 -36.525  1.00  0.75           C  
ATOM   1896  C   ALA A 122     -32.330  -1.584 -36.704  1.00  0.75           C  
ATOM   1897  O   ALA A 122     -32.694  -2.731 -36.965  1.00  0.75           O  
ATOM   1898  CB  ALA A 122     -30.207  -0.820 -37.837  1.00  0.75           C  
ATOM   1899  H   ALA A 122     -29.450  -2.898 -36.515  1.00  0.75           H  
ATOM   1900  HA  ALA A 122     -30.781  -0.449 -35.809  1.00  0.75           H  
ATOM   1901 1HB  ALA A 122     -30.726   0.063 -38.224  1.00  0.75           H  
ATOM   1902 2HB  ALA A 122     -29.158  -0.579 -37.663  1.00  0.75           H  
ATOM   1903 3HB  ALA A 122     -30.273  -1.613 -38.546  1.00  0.75           H  
ATOM   1904  N   LYS A 123     -33.183  -0.582 -36.493  1.00  0.70           N  
ATOM   1905  CA  LYS A 123     -34.623  -0.765 -36.623  1.00  0.70           C  
ATOM   1906  C   LYS A 123     -35.130  -0.328 -37.982  1.00  0.70           C  
ATOM   1907  O   LYS A 123     -36.170  -0.792 -38.449  1.00  0.70           O  
ATOM   1908  CB  LYS A 123     -35.350   0.003 -35.529  1.00  0.70           C  
ATOM   1909  CG  LYS A 123     -35.056  -0.522 -34.129  1.00  0.70           C  
ATOM   1910  CD  LYS A 123     -35.845   0.224 -33.075  1.00  0.70           C  
ATOM   1911  CE  LYS A 123     -35.473  -0.238 -31.672  1.00  0.70           C  
ATOM   1912  NZ  LYS A 123     -36.203   0.525 -30.641  1.00  0.70           N  
ATOM   1913  H   LYS A 123     -32.821   0.337 -36.257  1.00  0.70           H  
ATOM   1914  HA  LYS A 123     -34.847  -1.826 -36.511  1.00  0.70           H  
ATOM   1915 1HB  LYS A 123     -35.050   1.051 -35.567  1.00  0.70           H  
ATOM   1916 2HB  LYS A 123     -36.425  -0.042 -35.699  1.00  0.70           H  
ATOM   1917 1HG  LYS A 123     -35.310  -1.582 -34.082  1.00  0.70           H  
ATOM   1918 2HG  LYS A 123     -33.989  -0.418 -33.922  1.00  0.70           H  
ATOM   1919 1HD  LYS A 123     -35.664   1.284 -33.166  1.00  0.70           H  
ATOM   1920 2HD  LYS A 123     -36.912   0.047 -33.227  1.00  0.70           H  
ATOM   1921 1HE  LYS A 123     -35.699  -1.297 -31.560  1.00  0.70           H  
ATOM   1922 2HE  LYS A 123     -34.402  -0.086 -31.525  1.00  0.70           H  
ATOM   1923 1HZ  LYS A 123     -35.929   0.220 -29.722  1.00  0.70           H  
ATOM   1924 2HZ  LYS A 123     -35.970   1.518 -30.759  1.00  0.70           H  
ATOM   1925 3HZ  LYS A 123     -37.197   0.391 -30.756  1.00  0.70           H  
ATOM   1926  N   ALA A 124     -34.388   0.558 -38.626  1.00  0.67           N  
ATOM   1927  CA  ALA A 124     -34.797   1.041 -39.943  1.00  0.67           C  
ATOM   1928  C   ALA A 124     -33.587   1.380 -40.777  1.00  0.67           C  
ATOM   1929  O   ALA A 124     -32.519   1.680 -40.235  1.00  0.67           O  
ATOM   1930  CB  ALA A 124     -35.691   2.266 -39.831  1.00  0.67           C  
ATOM   1931  H   ALA A 124     -33.557   0.927 -38.164  1.00  0.67           H  
ATOM   1932  HA  ALA A 124     -35.344   0.242 -40.450  1.00  0.67           H  
ATOM   1933 1HB  ALA A 124     -35.984   2.585 -40.830  1.00  0.67           H  
ATOM   1934 2HB  ALA A 124     -36.583   2.017 -39.252  1.00  0.67           H  
ATOM   1935 3HB  ALA A 124     -35.150   3.066 -39.338  1.00  0.67           H  
ATOM   1936  N   LEU A 125     -33.776   1.354 -42.091  1.00  0.67           N  
ATOM   1937  CA  LEU A 125     -32.737   1.728 -43.037  1.00  0.67           C  
ATOM   1938  C   LEU A 125     -33.198   2.772 -44.064  1.00  0.67           C  
ATOM   1939  O   LEU A 125     -34.235   2.592 -44.714  1.00  0.67           O  
ATOM   1940  CB  LEU A 125     -32.279   0.482 -43.782  1.00  0.67           C  
ATOM   1941  CG  LEU A 125     -31.299   0.703 -44.833  1.00  0.67           C  
ATOM   1942  CD1 LEU A 125     -30.031   1.133 -44.289  1.00  0.67           C  
ATOM   1943  CD2 LEU A 125     -31.144  -0.481 -45.553  1.00  0.67           C  
ATOM   1944  H   LEU A 125     -34.673   1.018 -42.453  1.00  0.67           H  
ATOM   1945  HA  LEU A 125     -31.900   2.144 -42.481  1.00  0.67           H  
ATOM   1946 1HB  LEU A 125     -31.825  -0.191 -43.067  1.00  0.67           H  
ATOM   1947 2HB  LEU A 125     -33.150  -0.012 -44.214  1.00  0.67           H  
ATOM   1948  HG  LEU A 125     -31.640   1.480 -45.452  1.00  0.67           H  
ATOM   1949 1HD1 LEU A 125     -29.355   1.307 -45.095  1.00  0.67           H  
ATOM   1950 2HD1 LEU A 125     -30.197   2.021 -43.768  1.00  0.67           H  
ATOM   1951 3HD1 LEU A 125     -29.644   0.377 -43.634  1.00  0.67           H  
ATOM   1952 1HD2 LEU A 125     -30.422  -0.309 -46.337  1.00  0.67           H  
ATOM   1953 2HD2 LEU A 125     -30.795  -1.242 -44.881  1.00  0.67           H  
ATOM   1954 3HD2 LEU A 125     -32.090  -0.774 -45.976  1.00  0.67           H  
ATOM   1955  N   ILE A 126     -32.417   3.841 -44.212  1.00  0.71           N  
ATOM   1956  CA  ILE A 126     -32.693   4.872 -45.211  1.00  0.71           C  
ATOM   1957  C   ILE A 126     -31.720   4.658 -46.371  1.00  0.71           C  
ATOM   1958  O   ILE A 126     -30.509   4.577 -46.142  1.00  0.71           O  
ATOM   1959  CB  ILE A 126     -32.499   6.283 -44.654  1.00  0.71           C  
ATOM   1960  CG1 ILE A 126     -33.402   6.497 -43.452  1.00  0.71           C  
ATOM   1961  CG2 ILE A 126     -32.847   7.295 -45.752  1.00  0.71           C  
ATOM   1962  CD1 ILE A 126     -33.078   7.741 -42.714  1.00  0.71           C  
ATOM   1963  H   ILE A 126     -31.593   3.928 -43.616  1.00  0.71           H  
ATOM   1964  HA  ILE A 126     -33.710   4.765 -45.568  1.00  0.71           H  
ATOM   1965  HB  ILE A 126     -31.466   6.419 -44.335  1.00  0.71           H  
ATOM   1966 1HG1 ILE A 126     -34.444   6.529 -43.773  1.00  0.71           H  
ATOM   1967 2HG1 ILE A 126     -33.275   5.656 -42.773  1.00  0.71           H  
ATOM   1968 1HG2 ILE A 126     -32.714   8.308 -45.376  1.00  0.71           H  
ATOM   1969 2HG2 ILE A 126     -32.199   7.138 -46.606  1.00  0.71           H  
ATOM   1970 3HG2 ILE A 126     -33.887   7.151 -46.060  1.00  0.71           H  
ATOM   1971 1HD1 ILE A 126     -33.715   7.838 -41.850  1.00  0.71           H  
ATOM   1972 2HD1 ILE A 126     -32.052   7.695 -42.391  1.00  0.71           H  
ATOM   1973 3HD1 ILE A 126     -33.220   8.592 -43.371  1.00  0.71           H  
ATOM   1974  N   VAL A 127     -32.241   4.498 -47.587  1.00  0.79           N  
ATOM   1975  CA  VAL A 127     -31.370   4.167 -48.719  1.00  0.79           C  
ATOM   1976  C   VAL A 127     -31.546   5.161 -49.875  1.00  0.79           C  
ATOM   1977  O   VAL A 127     -32.667   5.550 -50.194  1.00  0.79           O  
ATOM   1978  CB  VAL A 127     -31.693   2.729 -49.228  1.00  0.79           C  
ATOM   1979  CG1 VAL A 127     -30.745   2.324 -50.319  1.00  0.79           C  
ATOM   1980  CG2 VAL A 127     -31.647   1.766 -48.117  1.00  0.79           C  
ATOM   1981  H   VAL A 127     -33.254   4.591 -47.701  1.00  0.79           H  
ATOM   1982  HA  VAL A 127     -30.332   4.205 -48.392  1.00  0.79           H  
ATOM   1983  HB  VAL A 127     -32.693   2.725 -49.663  1.00  0.79           H  
ATOM   1984 1HG1 VAL A 127     -30.998   1.331 -50.673  1.00  0.79           H  
ATOM   1985 2HG1 VAL A 127     -30.802   2.995 -51.129  1.00  0.79           H  
ATOM   1986 3HG1 VAL A 127     -29.730   2.316 -49.938  1.00  0.79           H  
ATOM   1987 1HG2 VAL A 127     -31.880   0.772 -48.474  1.00  0.79           H  
ATOM   1988 2HG2 VAL A 127     -30.651   1.770 -47.684  1.00  0.79           H  
ATOM   1989 3HG2 VAL A 127     -32.385   2.068 -47.383  1.00  0.79           H  
ATOM   1990  N   ASP A 128     -30.458   5.624 -50.480  1.00  0.94           N  
ATOM   1991  CA  ASP A 128     -30.625   6.496 -51.646  1.00  0.94           C  
ATOM   1992  C   ASP A 128     -31.326   5.707 -52.732  1.00  0.94           C  
ATOM   1993  O   ASP A 128     -31.133   4.504 -52.846  1.00  0.94           O  
ATOM   1994  CB  ASP A 128     -29.322   7.017 -52.228  1.00  0.94           C  
ATOM   1995  CG  ASP A 128     -29.545   8.114 -53.264  1.00  0.94           C  
ATOM   1996  OD1 ASP A 128     -29.560   7.813 -54.461  1.00  0.94           O  
ATOM   1997  OD2 ASP A 128     -29.698   9.257 -52.864  1.00  0.94           O  
ATOM   1998  H   ASP A 128     -29.528   5.328 -50.169  1.00  0.94           H  
ATOM   1999  HA  ASP A 128     -31.249   7.345 -51.368  1.00  0.94           H  
ATOM   2000 1HB  ASP A 128     -28.715   7.413 -51.450  1.00  0.94           H  
ATOM   2001 2HB  ASP A 128     -28.792   6.211 -52.684  1.00  0.94           H  
ATOM   2002  N   ALA A 129     -32.070   6.372 -53.596  1.00  1.19           N  
ATOM   2003  CA  ALA A 129     -32.747   5.665 -54.677  1.00  1.19           C  
ATOM   2004  C   ALA A 129     -31.769   4.865 -55.542  1.00  1.19           C  
ATOM   2005  O   ALA A 129     -32.142   3.829 -56.094  1.00  1.19           O  
ATOM   2006  CB  ALA A 129     -33.503   6.649 -55.545  1.00  1.19           C  
ATOM   2007  H   ALA A 129     -32.185   7.374 -53.505  1.00  1.19           H  
ATOM   2008  HA  ALA A 129     -33.450   4.962 -54.233  1.00  1.19           H  
ATOM   2009 1HB  ALA A 129     -34.028   6.113 -56.331  1.00  1.19           H  
ATOM   2010 2HB  ALA A 129     -34.224   7.203 -54.940  1.00  1.19           H  
ATOM   2011 3HB  ALA A 129     -32.798   7.352 -55.991  1.00  1.19           H  
ATOM   2012  N   SER A 130     -30.531   5.349 -55.691  1.00  1.55           N  
ATOM   2013  CA  SER A 130     -29.547   4.659 -56.511  1.00  1.55           C  
ATOM   2014  C   SER A 130     -28.836   3.476 -55.824  1.00  1.55           C  
ATOM   2015  O   SER A 130     -28.185   2.661 -56.491  1.00  1.55           O  
ATOM   2016  CB  SER A 130     -28.520   5.665 -56.981  1.00  1.55           C  
ATOM   2017  OG  SER A 130     -27.790   6.181 -55.899  1.00  1.55           O  
ATOM   2018  H   SER A 130     -30.251   6.217 -55.215  1.00  1.55           H  
ATOM   2019  HA  SER A 130     -30.066   4.269 -57.386  1.00  1.55           H  
ATOM   2020 1HB  SER A 130     -27.843   5.188 -57.685  1.00  1.55           H  
ATOM   2021 2HB  SER A 130     -29.020   6.479 -57.504  1.00  1.55           H  
ATOM   2022  HG  SER A 130     -28.432   6.733 -55.382  1.00  1.55           H  
ATOM   2023  N   VAL A 131     -28.941   3.335 -54.504  1.00  2.01           N  
ATOM   2024  CA  VAL A 131     -28.164   2.271 -53.876  1.00  2.01           C  
ATOM   2025  C   VAL A 131     -28.975   1.020 -53.680  1.00  2.01           C  
ATOM   2026  O   VAL A 131     -29.524   0.755 -52.613  1.00  2.01           O  
ATOM   2027  CB  VAL A 131     -27.575   2.726 -52.538  1.00  2.01           C  
ATOM   2028  CG1 VAL A 131     -26.732   1.604 -51.926  1.00  2.01           C  
ATOM   2029  CG2 VAL A 131     -26.703   3.951 -52.764  1.00  2.01           C  
ATOM   2030  H   VAL A 131     -29.549   3.937 -53.950  1.00  2.01           H  
ATOM   2031  HA  VAL A 131     -27.326   2.032 -54.527  1.00  2.01           H  
ATOM   2032  HB  VAL A 131     -28.380   2.973 -51.856  1.00  2.01           H  
ATOM   2033 1HG1 VAL A 131     -26.320   1.928 -50.981  1.00  2.01           H  
ATOM   2034 2HG1 VAL A 131     -27.353   0.736 -51.769  1.00  2.01           H  
ATOM   2035 3HG1 VAL A 131     -25.917   1.341 -52.602  1.00  2.01           H  
ATOM   2036 1HG2 VAL A 131     -26.295   4.289 -51.812  1.00  2.01           H  
ATOM   2037 2HG2 VAL A 131     -25.891   3.695 -53.443  1.00  2.01           H  
ATOM   2038 3HG2 VAL A 131     -27.289   4.737 -53.203  1.00  2.01           H  
ATOM   2039  N   ALA A 132     -29.017   0.224 -54.726  1.00  2.48           N  
ATOM   2040  CA  ALA A 132     -29.780  -1.001 -54.678  1.00  2.48           C  
ATOM   2041  C   ALA A 132     -29.259  -2.116 -55.604  1.00  2.48           C  
ATOM   2042  O   ALA A 132     -30.001  -2.506 -56.501  1.00  2.48           O  
ATOM   2043  CB  ALA A 132     -31.225  -0.702 -55.012  1.00  2.48           C  
ATOM   2044  H   ALA A 132     -28.542   0.546 -55.571  1.00  2.48           H  
ATOM   2045  HA  ALA A 132     -29.765  -1.356 -53.660  1.00  2.48           H  
ATOM   2046 1HB  ALA A 132     -31.820  -1.614 -54.917  1.00  2.48           H  
ATOM   2047 2HB  ALA A 132     -31.608   0.052 -54.322  1.00  2.48           H  
ATOM   2048 3HB  ALA A 132     -31.293  -0.328 -56.032  1.00  2.48           H  
ATOM   2049  N   ALA A 133     -28.023  -2.679 -55.457  1.00  2.80           N  
ATOM   2050  CA  ALA A 133     -26.853  -2.453 -54.557  1.00  2.80           C  
ATOM   2051  C   ALA A 133     -27.152  -2.394 -53.060  1.00  2.80           C  
ATOM   2052  O   ALA A 133     -26.430  -1.744 -52.311  1.00  2.80           O  
ATOM   2053  CB  ALA A 133     -26.067  -1.203 -54.953  1.00  2.80           C  
ATOM   2054  H   ALA A 133     -27.853  -3.412 -56.131  1.00  2.80           H  
ATOM   2055  HA  ALA A 133     -26.185  -3.300 -54.710  1.00  2.80           H  
ATOM   2056 1HB  ALA A 133     -25.174  -1.139 -54.328  1.00  2.80           H  
ATOM   2057 2HB  ALA A 133     -25.768  -1.281 -55.997  1.00  2.80           H  
ATOM   2058 3HB  ALA A 133     -26.613  -0.322 -54.824  1.00  2.80           H  
ATOM   2059  N   ALA A 134     -28.210  -3.050 -52.609  1.00  2.84           N  
ATOM   2060  CA  ALA A 134     -28.473  -3.116 -51.187  1.00  2.84           C  
ATOM   2061  C   ALA A 134     -29.340  -4.308 -50.918  1.00  2.84           C  
ATOM   2062  O   ALA A 134     -29.236  -4.971 -49.885  1.00  2.84           O  
ATOM   2063  CB  ALA A 134     -29.157  -1.840 -50.705  1.00  2.84           C  
ATOM   2064  H   ALA A 134     -28.815  -3.557 -53.243  1.00  2.84           H  
ATOM   2065  HA  ALA A 134     -27.530  -3.251 -50.662  1.00  2.84           H  
ATOM   2066 1HB  ALA A 134     -29.355  -1.906 -49.652  1.00  2.84           H  
ATOM   2067 2HB  ALA A 134     -28.523  -0.988 -50.894  1.00  2.84           H  
ATOM   2068 3HB  ALA A 134     -30.101  -1.706 -51.233  1.00  2.84           H  
ATOM   2069  N   GLU A 135     -30.177  -4.567 -51.906  1.00  2.61           N  
ATOM   2070  CA  GLU A 135     -31.281  -5.520 -51.851  1.00  2.61           C  
ATOM   2071  C   GLU A 135     -31.111  -6.742 -50.907  1.00  2.61           C  
ATOM   2072  O   GLU A 135     -31.763  -6.767 -49.859  1.00  2.61           O  
ATOM   2073  CB  GLU A 135     -31.671  -5.902 -53.281  1.00  2.61           C  
ATOM   2074  CG  GLU A 135     -32.289  -4.746 -54.059  1.00  2.61           C  
ATOM   2075  CD  GLU A 135     -33.560  -4.233 -53.452  1.00  2.61           C  
ATOM   2076  OE1 GLU A 135     -34.458  -5.004 -53.221  1.00  2.61           O  
ATOM   2077  OE2 GLU A 135     -33.625  -3.049 -53.199  1.00  2.61           O  
ATOM   2078  H   GLU A 135     -30.082  -3.988 -52.732  1.00  2.61           H  
ATOM   2079  HA  GLU A 135     -32.140  -4.969 -51.468  1.00  2.61           H  
ATOM   2080 1HB  GLU A 135     -30.806  -6.172 -53.861  1.00  2.61           H  
ATOM   2081 2HB  GLU A 135     -32.363  -6.743 -53.277  1.00  2.61           H  
ATOM   2082 1HG  GLU A 135     -31.563  -3.933 -54.095  1.00  2.61           H  
ATOM   2083 2HG  GLU A 135     -32.482  -5.066 -55.082  1.00  2.61           H  
ATOM   2084  N   PRO A 136     -30.213  -7.718 -51.154  1.00  2.23           N  
ATOM   2085  CA  PRO A 136     -30.079  -8.923 -50.348  1.00  2.23           C  
ATOM   2086  C   PRO A 136     -29.690  -8.660 -48.898  1.00  2.23           C  
ATOM   2087  O   PRO A 136     -29.865  -9.525 -48.040  1.00  2.23           O  
ATOM   2088  CB  PRO A 136     -28.967  -9.686 -51.073  1.00  2.23           C  
ATOM   2089  CG  PRO A 136     -28.209  -8.630 -51.844  1.00  2.23           C  
ATOM   2090  CD  PRO A 136     -29.249  -7.649 -52.273  1.00  2.23           C  
ATOM   2091  HA  PRO A 136     -31.025  -9.482 -50.391  1.00  2.23           H  
ATOM   2092 1HB  PRO A 136     -28.334 -10.201 -50.334  1.00  2.23           H  
ATOM   2093 2HB  PRO A 136     -29.402 -10.463 -51.719  1.00  2.23           H  
ATOM   2094 1HG  PRO A 136     -27.463  -8.166 -51.201  1.00  2.23           H  
ATOM   2095 2HG  PRO A 136     -27.669  -9.079 -52.688  1.00  2.23           H  
ATOM   2096 1HD  PRO A 136     -28.785  -6.679 -52.379  1.00  2.23           H  
ATOM   2097 2HD  PRO A 136     -29.709  -8.006 -53.202  1.00  2.23           H  
ATOM   2098  N   ALA A 137     -29.119  -7.490 -48.629  1.00  1.81           N  
ATOM   2099  CA  ALA A 137     -28.691  -7.126 -47.293  1.00  1.81           C  
ATOM   2100  C   ALA A 137     -29.810  -6.468 -46.502  1.00  1.81           C  
ATOM   2101  O   ALA A 137     -29.808  -6.490 -45.264  1.00  1.81           O  
ATOM   2102  CB  ALA A 137     -27.519  -6.160 -47.375  1.00  1.81           C  
ATOM   2103  H   ALA A 137     -29.018  -6.786 -49.353  1.00  1.81           H  
ATOM   2104  HA  ALA A 137     -28.390  -8.034 -46.773  1.00  1.81           H  
ATOM   2105 1HB  ALA A 137     -27.188  -5.905 -46.375  1.00  1.81           H  
ATOM   2106 2HB  ALA A 137     -26.706  -6.621 -47.912  1.00  1.81           H  
ATOM   2107 3HB  ALA A 137     -27.828  -5.272 -47.891  1.00  1.81           H  
ATOM   2108  N   VAL A 138     -30.758  -5.866 -47.228  1.00  1.47           N  
ATOM   2109  CA  VAL A 138     -31.773  -5.034 -46.601  1.00  1.47           C  
ATOM   2110  C   VAL A 138     -33.181  -5.566 -46.727  1.00  1.47           C  
ATOM   2111  O   VAL A 138     -34.097  -5.023 -46.115  1.00  1.47           O  
ATOM   2112  CB  VAL A 138     -31.746  -3.675 -47.258  1.00  1.47           C  
ATOM   2113  CG1 VAL A 138     -30.439  -3.144 -47.110  1.00  1.47           C  
ATOM   2114  CG2 VAL A 138     -32.100  -3.784 -48.680  1.00  1.47           C  
ATOM   2115  H   VAL A 138     -30.728  -5.940 -48.250  1.00  1.47           H  
ATOM   2116  HA  VAL A 138     -31.528  -4.930 -45.544  1.00  1.47           H  
ATOM   2117  HB  VAL A 138     -32.427  -3.013 -46.749  1.00  1.47           H  
ATOM   2118 1HG1 VAL A 138     -30.396  -2.175 -47.571  1.00  1.47           H  
ATOM   2119 2HG1 VAL A 138     -30.193  -3.087 -46.061  1.00  1.47           H  
ATOM   2120 3HG1 VAL A 138     -29.751  -3.803 -47.609  1.00  1.47           H  
ATOM   2121 1HG2 VAL A 138     -32.044  -2.811 -49.145  1.00  1.47           H  
ATOM   2122 2HG2 VAL A 138     -31.418  -4.429 -49.134  1.00  1.47           H  
ATOM   2123 3HG2 VAL A 138     -33.099  -4.190 -48.796  1.00  1.47           H  
ATOM   2124  N   ALA A 139     -33.355  -6.655 -47.462  1.00  1.21           N  
ATOM   2125  CA  ALA A 139     -34.669  -7.252 -47.682  1.00  1.21           C  
ATOM   2126  C   ALA A 139     -35.373  -7.604 -46.366  1.00  1.21           C  
ATOM   2127  O   ALA A 139     -36.601  -7.639 -46.303  1.00  1.21           O  
ATOM   2128  CB  ALA A 139     -34.523  -8.494 -48.545  1.00  1.21           C  
ATOM   2129  H   ALA A 139     -32.556  -7.032 -47.969  1.00  1.21           H  
ATOM   2130  HA  ALA A 139     -35.285  -6.522 -48.207  1.00  1.21           H  
ATOM   2131 1HB  ALA A 139     -35.506  -8.920 -48.739  1.00  1.21           H  
ATOM   2132 2HB  ALA A 139     -34.047  -8.220 -49.490  1.00  1.21           H  
ATOM   2133 3HB  ALA A 139     -33.904  -9.225 -48.027  1.00  1.21           H  
ATOM   2134  N   GLY A 140     -34.597  -7.890 -45.321  1.00  1.02           N  
ATOM   2135  CA  GLY A 140     -35.141  -8.254 -44.017  1.00  1.02           C  
ATOM   2136  C   GLY A 140     -35.427  -7.060 -43.078  1.00  1.02           C  
ATOM   2137  O   GLY A 140     -35.786  -7.273 -41.917  1.00  1.02           O  
ATOM   2138  H   GLY A 140     -33.598  -7.838 -45.443  1.00  1.02           H  
ATOM   2139 1HA  GLY A 140     -36.062  -8.817 -44.166  1.00  1.02           H  
ATOM   2140 2HA  GLY A 140     -34.445  -8.932 -43.525  1.00  1.02           H  
ATOM   2141  N   MET A 141     -35.260  -5.815 -43.550  1.00  0.90           N  
ATOM   2142  CA  MET A 141     -35.473  -4.650 -42.681  1.00  0.90           C  
ATOM   2143  C   MET A 141     -36.414  -3.618 -43.333  1.00  0.90           C  
ATOM   2144  O   MET A 141     -36.391  -3.450 -44.547  1.00  0.90           O  
ATOM   2145  CB  MET A 141     -34.115  -4.010 -42.349  1.00  0.90           C  
ATOM   2146  CG  MET A 141     -34.176  -2.780 -41.433  1.00  0.90           C  
ATOM   2147  SD  MET A 141     -32.595  -2.138 -41.016  1.00  0.90           S  
ATOM   2148  CE  MET A 141     -32.144  -3.513 -40.008  1.00  0.90           C  
ATOM   2149  H   MET A 141     -34.962  -5.669 -44.514  1.00  0.90           H  
ATOM   2150  HA  MET A 141     -35.903  -5.006 -41.757  1.00  0.90           H  
ATOM   2151 1HB  MET A 141     -33.479  -4.749 -41.869  1.00  0.90           H  
ATOM   2152 2HB  MET A 141     -33.621  -3.711 -43.282  1.00  0.90           H  
ATOM   2153 1HG  MET A 141     -34.744  -1.987 -41.908  1.00  0.90           H  
ATOM   2154 2HG  MET A 141     -34.665  -3.041 -40.505  1.00  0.90           H  
ATOM   2155 1HE  MET A 141     -31.183  -3.356 -39.571  1.00  0.90           H  
ATOM   2156 2HE  MET A 141     -32.880  -3.634 -39.219  1.00  0.90           H  
ATOM   2157 3HE  MET A 141     -32.123  -4.416 -40.614  1.00  0.90           H  
ATOM   2158  N   PRO A 142     -37.299  -2.932 -42.581  1.00  0.82           N  
ATOM   2159  CA  PRO A 142     -38.099  -1.830 -43.084  1.00  0.82           C  
ATOM   2160  C   PRO A 142     -37.214  -0.759 -43.713  1.00  0.82           C  
ATOM   2161  O   PRO A 142     -36.193  -0.366 -43.133  1.00  0.82           O  
ATOM   2162  CB  PRO A 142     -38.797  -1.337 -41.820  1.00  0.82           C  
ATOM   2163  CG  PRO A 142     -38.902  -2.565 -40.940  1.00  0.82           C  
ATOM   2164  CD  PRO A 142     -37.622  -3.324 -41.181  1.00  0.82           C  
ATOM   2165  HA  PRO A 142     -38.825  -2.212 -43.815  1.00  0.82           H  
ATOM   2166 1HB  PRO A 142     -38.204  -0.537 -41.351  1.00  0.82           H  
ATOM   2167 2HB  PRO A 142     -39.773  -0.924 -42.087  1.00  0.82           H  
ATOM   2168 1HG  PRO A 142     -39.013  -2.259 -39.886  1.00  0.82           H  
ATOM   2169 2HG  PRO A 142     -39.799  -3.145 -41.199  1.00  0.82           H  
ATOM   2170 1HD  PRO A 142     -36.868  -2.986 -40.470  1.00  0.82           H  
ATOM   2171 2HD  PRO A 142     -37.841  -4.398 -41.097  1.00  0.82           H  
ATOM   2172  N   ARG A 143     -37.638  -0.261 -44.871  1.00  0.78           N  
ATOM   2173  CA  ARG A 143     -36.854   0.728 -45.599  1.00  0.78           C  
ATOM   2174  C   ARG A 143     -37.623   1.937 -46.063  1.00  0.78           C  
ATOM   2175  O   ARG A 143     -38.798   1.852 -46.431  1.00  0.78           O  
ATOM   2176  CB  ARG A 143     -36.254   0.123 -46.855  1.00  0.78           C  
ATOM   2177  CG  ARG A 143     -35.245  -0.941 -46.664  1.00  0.78           C  
ATOM   2178  CD  ARG A 143     -34.983  -1.617 -47.929  1.00  0.78           C  
ATOM   2179  NE  ARG A 143     -34.278  -0.774 -48.886  1.00  0.78           N  
ATOM   2180  CZ  ARG A 143     -34.084  -1.108 -50.180  1.00  0.78           C  
ATOM   2181  NH1 ARG A 143     -34.557  -2.242 -50.631  1.00  0.78           N  
ATOM   2182  NH2 ARG A 143     -33.424  -0.314 -50.998  1.00  0.78           N  
ATOM   2183  H   ARG A 143     -38.494  -0.608 -45.280  1.00  0.78           H  
ATOM   2184  HA  ARG A 143     -36.052   1.061 -44.949  1.00  0.78           H  
ATOM   2185 1HB  ARG A 143     -37.050  -0.293 -47.467  1.00  0.78           H  
ATOM   2186 2HB  ARG A 143     -35.778   0.917 -47.435  1.00  0.78           H  
ATOM   2187 1HG  ARG A 143     -34.328  -0.488 -46.317  1.00  0.78           H  
ATOM   2188 2HG  ARG A 143     -35.579  -1.668 -45.949  1.00  0.78           H  
ATOM   2189 1HD  ARG A 143     -34.411  -2.500 -47.744  1.00  0.78           H  
ATOM   2190 2HD  ARG A 143     -35.934  -1.904 -48.374  1.00  0.78           H  
ATOM   2191  HE  ARG A 143     -33.906   0.110 -48.557  1.00  0.78           H  
ATOM   2192 1HH1 ARG A 143     -35.060  -2.866 -50.021  1.00  0.78           H  
ATOM   2193 2HH1 ARG A 143     -34.398  -2.510 -51.615  1.00  0.78           H  
ATOM   2194 1HH2 ARG A 143     -33.051   0.565 -50.669  1.00  0.78           H  
ATOM   2195 2HH2 ARG A 143     -33.290  -0.594 -51.966  1.00  0.78           H  
ATOM   2196  N   ILE A 144     -36.903   3.043 -46.095  1.00  0.77           N  
ATOM   2197  CA  ILE A 144     -37.353   4.303 -46.657  1.00  0.77           C  
ATOM   2198  C   ILE A 144     -36.366   4.784 -47.704  1.00  0.77           C  
ATOM   2199  O   ILE A 144     -35.157   4.749 -47.459  1.00  0.77           O  
ATOM   2200  CB  ILE A 144     -37.500   5.380 -45.575  1.00  0.77           C  
ATOM   2201  CG1 ILE A 144     -38.524   5.010 -44.574  1.00  0.77           C  
ATOM   2202  CG2 ILE A 144     -37.856   6.657 -46.183  1.00  0.77           C  
ATOM   2203  CD1 ILE A 144     -38.529   5.957 -43.421  1.00  0.77           C  
ATOM   2204  H   ILE A 144     -35.956   2.989 -45.710  1.00  0.77           H  
ATOM   2205  HA  ILE A 144     -38.318   4.154 -47.142  1.00  0.77           H  
ATOM   2206  HB  ILE A 144     -36.552   5.492 -45.045  1.00  0.77           H  
ATOM   2207 1HG1 ILE A 144     -39.508   5.023 -45.045  1.00  0.77           H  
ATOM   2208 2HG1 ILE A 144     -38.329   4.011 -44.221  1.00  0.77           H  
ATOM   2209 1HG2 ILE A 144     -37.944   7.372 -45.406  1.00  0.77           H  
ATOM   2210 2HG2 ILE A 144     -37.088   6.965 -46.878  1.00  0.77           H  
ATOM   2211 3HG2 ILE A 144     -38.807   6.565 -46.706  1.00  0.77           H  
ATOM   2212 1HD1 ILE A 144     -39.283   5.668 -42.716  1.00  0.77           H  
ATOM   2213 2HD1 ILE A 144     -37.552   5.937 -42.938  1.00  0.77           H  
ATOM   2214 3HD1 ILE A 144     -38.742   6.956 -43.778  1.00  0.77           H  
ATOM   2215  N   VAL A 145     -36.843   5.195 -48.872  1.00  0.77           N  
ATOM   2216  CA  VAL A 145     -35.907   5.720 -49.849  1.00  0.77           C  
ATOM   2217  C   VAL A 145     -35.710   7.194 -49.528  1.00  0.77           C  
ATOM   2218  O   VAL A 145     -36.675   7.903 -49.253  1.00  0.77           O  
ATOM   2219  CB  VAL A 145     -36.377   5.470 -51.288  1.00  0.77           C  
ATOM   2220  CG1 VAL A 145     -35.446   6.137 -52.269  1.00  0.77           C  
ATOM   2221  CG2 VAL A 145     -36.392   3.982 -51.534  1.00  0.77           C  
ATOM   2222  H   VAL A 145     -37.853   5.206 -49.092  1.00  0.77           H  
ATOM   2223  HA  VAL A 145     -34.960   5.204 -49.731  1.00  0.77           H  
ATOM   2224  HB  VAL A 145     -37.373   5.880 -51.428  1.00  0.77           H  
ATOM   2225 1HG1 VAL A 145     -35.787   5.941 -53.282  1.00  0.77           H  
ATOM   2226 2HG1 VAL A 145     -35.433   7.185 -52.101  1.00  0.77           H  
ATOM   2227 3HG1 VAL A 145     -34.446   5.731 -52.132  1.00  0.77           H  
ATOM   2228 1HG2 VAL A 145     -36.727   3.784 -52.551  1.00  0.77           H  
ATOM   2229 2HG2 VAL A 145     -35.384   3.585 -51.394  1.00  0.77           H  
ATOM   2230 3HG2 VAL A 145     -37.077   3.509 -50.827  1.00  0.77           H  
ATOM   2231  N   PHE A 146     -34.484   7.681 -49.555  1.00  0.81           N  
ATOM   2232  CA  PHE A 146     -34.285   9.091 -49.221  1.00  0.81           C  
ATOM   2233  C   PHE A 146     -35.262  10.008 -49.986  1.00  0.81           C  
ATOM   2234  O   PHE A 146     -35.844  10.930 -49.415  1.00  0.81           O  
ATOM   2235  CB  PHE A 146     -32.859   9.540 -49.451  1.00  0.81           C  
ATOM   2236  CG  PHE A 146     -32.673  10.972 -49.050  1.00  0.81           C  
ATOM   2237  CD1 PHE A 146     -32.496  11.310 -47.720  1.00  0.81           C  
ATOM   2238  CD2 PHE A 146     -32.689  11.980 -49.978  1.00  0.81           C  
ATOM   2239  CE1 PHE A 146     -32.333  12.625 -47.338  1.00  0.81           C  
ATOM   2240  CE2 PHE A 146     -32.521  13.291 -49.589  1.00  0.81           C  
ATOM   2241  CZ  PHE A 146     -32.342  13.612 -48.270  1.00  0.81           C  
ATOM   2242  H   PHE A 146     -33.711   7.058 -49.792  1.00  0.81           H  
ATOM   2243  HA  PHE A 146     -34.484   9.204 -48.164  1.00  0.81           H  
ATOM   2244 1HB  PHE A 146     -32.176   8.921 -48.877  1.00  0.81           H  
ATOM   2245 2HB  PHE A 146     -32.599   9.440 -50.505  1.00  0.81           H  
ATOM   2246  HD1 PHE A 146     -32.484  10.521 -46.966  1.00  0.81           H  
ATOM   2247  HD2 PHE A 146     -32.839  11.732 -51.036  1.00  0.81           H  
ATOM   2248  HE1 PHE A 146     -32.191  12.869 -46.289  1.00  0.81           H  
ATOM   2249  HE2 PHE A 146     -32.536  14.077 -50.338  1.00  0.81           H  
ATOM   2250  HZ  PHE A 146     -32.209  14.652 -47.968  1.00  0.81           H  
ATOM   2251  N   ASP A 147     -35.464   9.753 -51.274  1.00  0.86           N  
ATOM   2252  CA  ASP A 147     -36.387  10.561 -52.060  1.00  0.86           C  
ATOM   2253  C   ASP A 147     -37.800  10.572 -51.450  1.00  0.86           C  
ATOM   2254  O   ASP A 147     -38.495  11.582 -51.529  1.00  0.86           O  
ATOM   2255  CB  ASP A 147     -36.457  10.031 -53.493  1.00  0.86           C  
ATOM   2256  CG  ASP A 147     -35.215  10.334 -54.323  1.00  0.86           C  
ATOM   2257  OD1 ASP A 147     -34.430  11.160 -53.920  1.00  0.86           O  
ATOM   2258  OD2 ASP A 147     -35.055   9.728 -55.353  1.00  0.86           O  
ATOM   2259  H   ASP A 147     -34.974   8.987 -51.704  1.00  0.86           H  
ATOM   2260  HA  ASP A 147     -36.013  11.585 -52.082  1.00  0.86           H  
ATOM   2261 1HB  ASP A 147     -36.602   8.953 -53.467  1.00  0.86           H  
ATOM   2262 2HB  ASP A 147     -37.325  10.450 -53.986  1.00  0.86           H  
ATOM   2263  N   ASP A 148     -38.226   9.468 -50.812  1.00  0.96           N  
ATOM   2264  CA  ASP A 148     -39.558   9.379 -50.207  1.00  0.96           C  
ATOM   2265  C   ASP A 148     -39.677  10.431 -49.108  1.00  0.96           C  
ATOM   2266  O   ASP A 148     -40.722  11.058 -48.935  1.00  0.96           O  
ATOM   2267  CB  ASP A 148     -39.762   8.006 -49.535  1.00  0.96           C  
ATOM   2268  CG  ASP A 148     -39.875   6.797 -50.475  1.00  0.96           C  
ATOM   2269  OD1 ASP A 148     -40.152   6.979 -51.640  1.00  0.96           O  
ATOM   2270  OD2 ASP A 148     -39.565   5.687 -50.023  1.00  0.96           O  
ATOM   2271  H   ASP A 148     -37.598   8.684 -50.698  1.00  0.96           H  
ATOM   2272  HA  ASP A 148     -40.319   9.561 -50.967  1.00  0.96           H  
ATOM   2273 1HB  ASP A 148     -38.974   7.828 -48.827  1.00  0.96           H  
ATOM   2274 2HB  ASP A 148     -40.682   8.050 -48.955  1.00  0.96           H  
ATOM   2275  N   LEU A 149     -38.574  10.627 -48.382  1.00  1.11           N  
ATOM   2276  CA  LEU A 149     -38.495  11.576 -47.268  1.00  1.11           C  
ATOM   2277  C   LEU A 149     -38.614  13.028 -47.725  1.00  1.11           C  
ATOM   2278  O   LEU A 149     -39.136  13.887 -47.008  1.00  1.11           O  
ATOM   2279  CB  LEU A 149     -37.164  11.381 -46.539  1.00  1.11           C  
ATOM   2280  CG  LEU A 149     -37.048  10.075 -45.821  1.00  1.11           C  
ATOM   2281  CD1 LEU A 149     -35.614   9.802 -45.313  1.00  1.11           C  
ATOM   2282  CD2 LEU A 149     -38.037  10.112 -44.659  1.00  1.11           C  
ATOM   2283  H   LEU A 149     -37.756  10.053 -48.621  1.00  1.11           H  
ATOM   2284  HA  LEU A 149     -39.312  11.364 -46.582  1.00  1.11           H  
ATOM   2285 1HB  LEU A 149     -36.339  11.496 -47.213  1.00  1.11           H  
ATOM   2286 2HB  LEU A 149     -37.106  12.156 -45.810  1.00  1.11           H  
ATOM   2287  HG  LEU A 149     -37.298   9.294 -46.516  1.00  1.11           H  
ATOM   2288 1HD1 LEU A 149     -35.595   8.829 -44.830  1.00  1.11           H  
ATOM   2289 2HD1 LEU A 149     -34.933   9.796 -46.140  1.00  1.11           H  
ATOM   2290 3HD1 LEU A 149     -35.293  10.535 -44.618  1.00  1.11           H  
ATOM   2291 1HD2 LEU A 149     -38.020   9.192 -44.122  1.00  1.11           H  
ATOM   2292 2HD2 LEU A 149     -37.775  10.923 -43.980  1.00  1.11           H  
ATOM   2293 3HD2 LEU A 149     -39.032  10.276 -45.055  1.00  1.11           H  
ATOM   2294  N   VAL A 150     -38.089  13.286 -48.912  1.00  1.34           N  
ATOM   2295  CA  VAL A 150     -38.055  14.612 -49.520  1.00  1.34           C  
ATOM   2296  C   VAL A 150     -39.294  15.036 -50.320  1.00  1.34           C  
ATOM   2297  O   VAL A 150     -39.730  16.187 -50.244  1.00  1.34           O  
ATOM   2298  CB  VAL A 150     -36.844  14.686 -50.446  1.00  1.34           C  
ATOM   2299  CG1 VAL A 150     -36.830  15.989 -51.212  1.00  1.34           C  
ATOM   2300  CG2 VAL A 150     -35.612  14.544 -49.626  1.00  1.34           C  
ATOM   2301  H   VAL A 150     -37.651  12.502 -49.403  1.00  1.34           H  
ATOM   2302  HA  VAL A 150     -37.914  15.325 -48.714  1.00  1.34           H  
ATOM   2303  HB  VAL A 150     -36.898  13.874 -51.174  1.00  1.34           H  
ATOM   2304 1HG1 VAL A 150     -35.962  16.010 -51.869  1.00  1.34           H  
ATOM   2305 2HG1 VAL A 150     -37.738  16.067 -51.810  1.00  1.34           H  
ATOM   2306 3HG1 VAL A 150     -36.780  16.815 -50.528  1.00  1.34           H  
ATOM   2307 1HG2 VAL A 150     -34.773  14.589 -50.295  1.00  1.34           H  
ATOM   2308 2HG2 VAL A 150     -35.549  15.347 -48.903  1.00  1.34           H  
ATOM   2309 3HG2 VAL A 150     -35.624  13.583 -49.103  1.00  1.34           H  
ATOM   2310  N   MET A 151     -39.790  14.123 -51.141  1.00  1.62           N  
ATOM   2311  CA  MET A 151     -40.861  14.352 -52.105  1.00  1.62           C  
ATOM   2312  C   MET A 151     -42.278  14.279 -51.540  1.00  1.62           C  
ATOM   2313  O   MET A 151     -42.500  13.984 -50.357  1.00  1.62           O  
ATOM   2314  CB  MET A 151     -40.695  13.351 -53.239  1.00  1.62           C  
ATOM   2315  CG  MET A 151     -39.410  13.551 -54.026  1.00  1.62           C  
ATOM   2316  SD  MET A 151     -39.207  12.371 -55.354  1.00  1.62           S  
ATOM   2317  CE  MET A 151     -37.565  12.816 -55.911  1.00  1.62           C  
ATOM   2318  H   MET A 151     -39.370  13.194 -51.127  1.00  1.62           H  
ATOM   2319  HA  MET A 151     -40.731  15.356 -52.509  1.00  1.62           H  
ATOM   2320 1HB  MET A 151     -40.681  12.341 -52.823  1.00  1.62           H  
ATOM   2321 2HB  MET A 151     -41.537  13.408 -53.926  1.00  1.62           H  
ATOM   2322 1HG  MET A 151     -39.394  14.555 -54.448  1.00  1.62           H  
ATOM   2323 2HG  MET A 151     -38.558  13.452 -53.350  1.00  1.62           H  
ATOM   2324 1HE  MET A 151     -37.269  12.165 -56.734  1.00  1.62           H  
ATOM   2325 2HE  MET A 151     -37.560  13.852 -56.244  1.00  1.62           H  
ATOM   2326 3HE  MET A 151     -36.856  12.700 -55.088  1.00  1.62           H  
ATOM   2327  N   ASP A 152     -43.257  14.540 -52.408  1.00  1.91           N  
ATOM   2328  CA  ASP A 152     -44.655  14.510 -52.006  1.00  1.91           C  
ATOM   2329  C   ASP A 152     -45.034  15.484 -50.884  1.00  1.91           C  
ATOM   2330  O   ASP A 152     -45.364  16.643 -51.160  1.00  1.91           O  
ATOM   2331  CB  ASP A 152     -45.080  13.073 -51.634  1.00  1.91           C  
ATOM   2332  CG  ASP A 152     -45.003  12.108 -52.832  1.00  1.91           C  
ATOM   2333  OD1 ASP A 152     -45.346  12.504 -53.922  1.00  1.91           O  
ATOM   2334  OD2 ASP A 152     -44.581  10.991 -52.637  1.00  1.91           O  
ATOM   2335  H   ASP A 152     -43.027  14.785 -53.361  1.00  1.91           H  
ATOM   2336  HA  ASP A 152     -45.247  14.786 -52.875  1.00  1.91           H  
ATOM   2337 1HB  ASP A 152     -44.467  12.669 -50.837  1.00  1.91           H  
ATOM   2338 2HB  ASP A 152     -46.113  13.090 -51.266  1.00  1.91           H  
ATOM   2339  N   ASP A 153     -45.140  14.980 -49.673  1.00  2.10           N  
ATOM   2340  CA  ASP A 153     -45.639  15.738 -48.533  1.00  2.10           C  
ATOM   2341  C   ASP A 153     -44.940  17.102 -48.321  1.00  2.10           C  
ATOM   2342  O   ASP A 153     -43.729  17.213 -48.523  1.00  2.10           O  
ATOM   2343  CB  ASP A 153     -45.518  14.900 -47.273  1.00  2.10           C  
ATOM   2344  CG  ASP A 153     -46.484  13.726 -47.289  1.00  2.10           C  
ATOM   2345  OD1 ASP A 153     -47.314  13.667 -48.170  1.00  2.10           O  
ATOM   2346  OD2 ASP A 153     -46.397  12.907 -46.413  1.00  2.10           O  
ATOM   2347  H   ASP A 153     -44.759  14.050 -49.543  1.00  2.10           H  
ATOM   2348  HA  ASP A 153     -46.691  15.863 -48.719  1.00  2.10           H  
ATOM   2349 1HB  ASP A 153     -44.508  14.524 -47.198  1.00  2.10           H  
ATOM   2350 2HB  ASP A 153     -45.708  15.514 -46.394  1.00  2.10           H  
ATOM   2351  N   PRO A 154     -45.681  18.148 -47.875  1.00  2.10           N  
ATOM   2352  CA  PRO A 154     -45.211  19.499 -47.602  1.00  2.10           C  
ATOM   2353  C   PRO A 154     -44.039  19.560 -46.644  1.00  2.10           C  
ATOM   2354  O   PRO A 154     -43.904  18.750 -45.715  1.00  2.10           O  
ATOM   2355  CB  PRO A 154     -46.433  20.170 -46.969  1.00  2.10           C  
ATOM   2356  CG  PRO A 154     -47.611  19.430 -47.518  1.00  2.10           C  
ATOM   2357  CD  PRO A 154     -47.156  17.999 -47.663  1.00  2.10           C  
ATOM   2358  HA  PRO A 154     -44.950  19.981 -48.561  1.00  2.10           H  
ATOM   2359 1HB  PRO A 154     -46.361  20.107 -45.871  1.00  2.10           H  
ATOM   2360 2HB  PRO A 154     -46.448  21.238 -47.223  1.00  2.10           H  
ATOM   2361 1HG  PRO A 154     -48.474  19.536 -46.842  1.00  2.10           H  
ATOM   2362 2HG  PRO A 154     -47.910  19.872 -48.481  1.00  2.10           H  
ATOM   2363 1HD  PRO A 154     -47.383  17.397 -46.769  1.00  2.10           H  
ATOM   2364 2HD  PRO A 154     -47.670  17.646 -48.563  1.00  2.10           H  
ATOM   2365  N   LEU A 155     -43.195  20.561 -46.841  1.00  1.89           N  
ATOM   2366  CA  LEU A 155     -42.006  20.695 -46.025  1.00  1.89           C  
ATOM   2367  C   LEU A 155     -42.282  21.253 -44.644  1.00  1.89           C  
ATOM   2368  O   LEU A 155     -42.091  22.438 -44.388  1.00  1.89           O  
ATOM   2369  CB  LEU A 155     -40.976  21.608 -46.721  1.00  1.89           C  
ATOM   2370  CG  LEU A 155     -39.558  21.604 -46.095  1.00  1.89           C  
ATOM   2371  CD1 LEU A 155     -38.543  22.230 -47.037  1.00  1.89           C  
ATOM   2372  CD2 LEU A 155     -39.620  22.325 -44.804  1.00  1.89           C  
ATOM   2373  H   LEU A 155     -43.362  21.217 -47.591  1.00  1.89           H  
ATOM   2374  HA  LEU A 155     -41.582  19.712 -45.896  1.00  1.89           H  
ATOM   2375 1HB  LEU A 155     -40.883  21.301 -47.760  1.00  1.89           H  
ATOM   2376 2HB  LEU A 155     -41.346  22.633 -46.694  1.00  1.89           H  
ATOM   2377  HG  LEU A 155     -39.242  20.603 -45.926  1.00  1.89           H  
ATOM   2378 1HD1 LEU A 155     -37.552  22.208 -46.571  1.00  1.89           H  
ATOM   2379 2HD1 LEU A 155     -38.516  21.671 -47.968  1.00  1.89           H  
ATOM   2380 3HD1 LEU A 155     -38.824  23.263 -47.239  1.00  1.89           H  
ATOM   2381 1HD2 LEU A 155     -38.675  22.314 -44.352  1.00  1.89           H  
ATOM   2382 2HD2 LEU A 155     -39.934  23.355 -44.974  1.00  1.89           H  
ATOM   2383 3HD2 LEU A 155     -40.316  21.836 -44.150  1.00  1.89           H  
ATOM   2384  N   LEU A 156     -42.732  20.384 -43.749  1.00  1.59           N  
ATOM   2385  CA  LEU A 156     -42.986  20.803 -42.378  1.00  1.59           C  
ATOM   2386  C   LEU A 156     -41.681  21.256 -41.737  1.00  1.59           C  
ATOM   2387  O   LEU A 156     -40.704  20.514 -41.704  1.00  1.59           O  
ATOM   2388  CB  LEU A 156     -43.629  19.666 -41.573  1.00  1.59           C  
ATOM   2389  CG  LEU A 156     -43.945  19.973 -40.104  1.00  1.59           C  
ATOM   2390  CD1 LEU A 156     -44.962  21.096 -40.007  1.00  1.59           C  
ATOM   2391  CD2 LEU A 156     -44.498  18.721 -39.454  1.00  1.59           C  
ATOM   2392  H   LEU A 156     -42.928  19.437 -44.070  1.00  1.59           H  
ATOM   2393  HA  LEU A 156     -43.673  21.649 -42.395  1.00  1.59           H  
ATOM   2394 1HB  LEU A 156     -44.558  19.378 -42.063  1.00  1.59           H  
ATOM   2395 2HB  LEU A 156     -42.952  18.808 -41.589  1.00  1.59           H  
ATOM   2396  HG  LEU A 156     -43.040  20.269 -39.594  1.00  1.59           H  
ATOM   2397 1HD1 LEU A 156     -45.180  21.301 -38.953  1.00  1.59           H  
ATOM   2398 2HD1 LEU A 156     -44.564  21.996 -40.471  1.00  1.59           H  
ATOM   2399 3HD1 LEU A 156     -45.879  20.801 -40.514  1.00  1.59           H  
ATOM   2400 1HD2 LEU A 156     -44.715  18.921 -38.403  1.00  1.59           H  
ATOM   2401 2HD2 LEU A 156     -45.412  18.419 -39.964  1.00  1.59           H  
ATOM   2402 3HD2 LEU A 156     -43.774  17.934 -39.528  1.00  1.59           H  
ATOM   2403  N   GLU A 157     -41.681  22.483 -41.228  1.00  1.31           N  
ATOM   2404  CA  GLU A 157     -40.491  23.105 -40.653  1.00  1.31           C  
ATOM   2405  C   GLU A 157     -40.331  22.904 -39.154  1.00  1.31           C  
ATOM   2406  O   GLU A 157     -39.376  23.400 -38.559  1.00  1.31           O  
ATOM   2407  CB  GLU A 157     -40.519  24.601 -40.958  1.00  1.31           C  
ATOM   2408  CG  GLU A 157     -40.437  24.902 -42.430  1.00  1.31           C  
ATOM   2409  CD  GLU A 157     -40.514  26.345 -42.776  1.00  1.31           C  
ATOM   2410  OE1 GLU A 157     -40.668  27.155 -41.900  1.00  1.31           O  
ATOM   2411  OE2 GLU A 157     -40.390  26.645 -43.940  1.00  1.31           O  
ATOM   2412  H   GLU A 157     -42.529  23.026 -41.281  1.00  1.31           H  
ATOM   2413  HA  GLU A 157     -39.618  22.670 -41.144  1.00  1.31           H  
ATOM   2414 1HB  GLU A 157     -41.437  25.038 -40.565  1.00  1.31           H  
ATOM   2415 2HB  GLU A 157     -39.680  25.090 -40.464  1.00  1.31           H  
ATOM   2416 1HG  GLU A 157     -39.512  24.496 -42.809  1.00  1.31           H  
ATOM   2417 2HG  GLU A 157     -41.249  24.384 -42.926  1.00  1.31           H  
ATOM   2418  N   ASP A 158     -41.269  22.207 -38.539  1.00  1.10           N  
ATOM   2419  CA  ASP A 158     -41.238  22.002 -37.098  1.00  1.10           C  
ATOM   2420  C   ASP A 158     -40.277  20.896 -36.661  1.00  1.10           C  
ATOM   2421  O   ASP A 158     -40.352  19.759 -37.121  1.00  1.10           O  
ATOM   2422  CB  ASP A 158     -42.641  21.676 -36.588  1.00  1.10           C  
ATOM   2423  CG  ASP A 158     -43.605  22.856 -36.696  1.00  1.10           C  
ATOM   2424  OD1 ASP A 158     -43.161  23.950 -36.957  1.00  1.10           O  
ATOM   2425  OD2 ASP A 158     -44.779  22.647 -36.530  1.00  1.10           O  
ATOM   2426  H   ASP A 158     -42.016  21.816 -39.090  1.00  1.10           H  
ATOM   2427  HA  ASP A 158     -40.911  22.931 -36.631  1.00  1.10           H  
ATOM   2428 1HB  ASP A 158     -43.047  20.836 -37.148  1.00  1.10           H  
ATOM   2429 2HB  ASP A 158     -42.577  21.366 -35.543  1.00  1.10           H  
ATOM   2430  N   ASN A 159     -39.366  21.230 -35.757  1.00  0.98           N  
ATOM   2431  CA  ASN A 159     -38.433  20.250 -35.209  1.00  0.98           C  
ATOM   2432  C   ASN A 159     -39.203  19.288 -34.293  1.00  0.98           C  
ATOM   2433  O   ASN A 159     -39.956  19.768 -33.447  1.00  0.98           O  
ATOM   2434  CB  ASN A 159     -37.326  20.929 -34.424  1.00  0.98           C  
ATOM   2435  CG  ASN A 159     -36.262  19.957 -33.959  1.00  0.98           C  
ATOM   2436  OD1 ASN A 159     -35.618  19.279 -34.766  1.00  0.98           O  
ATOM   2437  ND2 ASN A 159     -36.078  19.877 -32.667  1.00  0.98           N  
ATOM   2438  H   ASN A 159     -39.325  22.188 -35.438  1.00  0.98           H  
ATOM   2439  HA  ASN A 159     -37.978  19.712 -36.033  1.00  0.98           H  
ATOM   2440 1HB  ASN A 159     -36.853  21.692 -35.045  1.00  0.98           H  
ATOM   2441 2HB  ASN A 159     -37.749  21.430 -33.554  1.00  0.98           H  
ATOM   2442 1HD2 ASN A 159     -35.401  19.245 -32.294  1.00  0.98           H  
ATOM   2443 2HD2 ASN A 159     -36.629  20.438 -32.051  1.00  0.98           H  
ATOM   2444  N   PRO A 160     -39.112  17.956 -34.452  1.00  0.92           N  
ATOM   2445  CA  PRO A 160     -39.757  16.991 -33.577  1.00  0.92           C  
ATOM   2446  C   PRO A 160     -39.357  17.228 -32.124  1.00  0.92           C  
ATOM   2447  O   PRO A 160     -38.191  17.494 -31.820  1.00  0.92           O  
ATOM   2448  CB  PRO A 160     -39.201  15.658 -34.095  1.00  0.92           C  
ATOM   2449  CG  PRO A 160     -38.912  15.909 -35.539  1.00  0.92           C  
ATOM   2450  CD  PRO A 160     -38.410  17.349 -35.604  1.00  0.92           C  
ATOM   2451  HA  PRO A 160     -40.846  17.052 -33.706  1.00  0.92           H  
ATOM   2452 1HB  PRO A 160     -38.292  15.386 -33.536  1.00  0.92           H  
ATOM   2453 2HB  PRO A 160     -39.932  14.852 -33.935  1.00  0.92           H  
ATOM   2454 1HG  PRO A 160     -38.182  15.184 -35.864  1.00  0.92           H  
ATOM   2455 2HG  PRO A 160     -39.813  15.745 -36.150  1.00  0.92           H  
ATOM   2456 1HD  PRO A 160     -37.322  17.399 -35.479  1.00  0.92           H  
ATOM   2457 2HD  PRO A 160     -38.752  17.780 -36.561  1.00  0.92           H  
ATOM   2458  N   GLU A 161     -40.312  17.095 -31.206  1.00  0.90           N  
ATOM   2459  CA  GLU A 161     -39.991  17.329 -29.800  1.00  0.90           C  
ATOM   2460  C   GLU A 161     -39.296  16.149 -29.152  1.00  0.90           C  
ATOM   2461  O   GLU A 161     -39.914  15.357 -28.440  1.00  0.90           O  
ATOM   2462  CB  GLU A 161     -41.240  17.664 -28.986  1.00  0.90           C  
ATOM   2463  CG  GLU A 161     -40.904  18.018 -27.543  1.00  0.90           C  
ATOM   2464  CD  GLU A 161     -42.085  18.350 -26.666  1.00  0.90           C  
ATOM   2465  OE1 GLU A 161     -43.177  18.488 -27.165  1.00  0.90           O  
ATOM   2466  OE2 GLU A 161     -41.881  18.429 -25.468  1.00  0.90           O  
ATOM   2467  H   GLU A 161     -41.255  16.861 -31.479  1.00  0.90           H  
ATOM   2468  HA  GLU A 161     -39.314  18.183 -29.747  1.00  0.90           H  
ATOM   2469 1HB  GLU A 161     -41.765  18.505 -29.439  1.00  0.90           H  
ATOM   2470 2HB  GLU A 161     -41.916  16.809 -28.980  1.00  0.90           H  
ATOM   2471 1HG  GLU A 161     -40.381  17.169 -27.111  1.00  0.90           H  
ATOM   2472 2HG  GLU A 161     -40.215  18.861 -27.545  1.00  0.90           H  
ATOM   2473  N   VAL A 162     -38.001  16.059 -29.388  1.00  0.91           N  
ATOM   2474  CA  VAL A 162     -37.217  14.956 -28.862  1.00  0.91           C  
ATOM   2475  C   VAL A 162     -36.181  15.387 -27.843  1.00  0.91           C  
ATOM   2476  O   VAL A 162     -35.191  16.057 -28.151  1.00  0.91           O  
ATOM   2477  CB  VAL A 162     -36.535  14.227 -30.005  1.00  0.91           C  
ATOM   2478  CG1 VAL A 162     -35.695  13.109 -29.461  1.00  0.91           C  
ATOM   2479  CG2 VAL A 162     -37.611  13.713 -30.945  1.00  0.91           C  
ATOM   2480  H   VAL A 162     -37.597  16.750 -30.019  1.00  0.91           H  
ATOM   2481  HA  VAL A 162     -37.899  14.256 -28.379  1.00  0.91           H  
ATOM   2482  HB  VAL A 162     -35.874  14.913 -30.540  1.00  0.91           H  
ATOM   2483 1HG1 VAL A 162     -35.228  12.622 -30.274  1.00  0.91           H  
ATOM   2484 2HG1 VAL A 162     -34.943  13.509 -28.793  1.00  0.91           H  
ATOM   2485 3HG1 VAL A 162     -36.324  12.406 -28.923  1.00  0.91           H  
ATOM   2486 1HG2 VAL A 162     -37.157  13.204 -31.757  1.00  0.91           H  
ATOM   2487 2HG2 VAL A 162     -38.266  13.028 -30.411  1.00  0.91           H  
ATOM   2488 3HG2 VAL A 162     -38.185  14.544 -31.324  1.00  0.91           H  
ATOM   2489  N   HIS A 163     -36.369  14.933 -26.621  1.00  0.91           N  
ATOM   2490  CA  HIS A 163     -35.509  15.337 -25.525  1.00  0.91           C  
ATOM   2491  C   HIS A 163     -34.239  14.508 -25.389  1.00  0.91           C  
ATOM   2492  O   HIS A 163     -34.053  13.790 -24.409  1.00  0.91           O  
ATOM   2493  CB  HIS A 163     -36.306  15.322 -24.225  1.00  0.91           C  
ATOM   2494  CG  HIS A 163     -37.408  16.358 -24.218  1.00  0.91           C  
ATOM   2495  ND1 HIS A 163     -37.252  17.604 -23.644  1.00  0.91           N  
ATOM   2496  CD2 HIS A 163     -38.660  16.340 -24.743  1.00  0.91           C  
ATOM   2497  CE1 HIS A 163     -38.367  18.305 -23.807  1.00  0.91           C  
ATOM   2498  NE2 HIS A 163     -39.233  17.564 -24.469  1.00  0.91           N  
ATOM   2499  H   HIS A 163     -37.169  14.345 -26.435  1.00  0.91           H  
ATOM   2500  HA  HIS A 163     -35.191  16.366 -25.693  1.00  0.91           H  
ATOM   2501 1HB  HIS A 163     -36.749  14.338 -24.075  1.00  0.91           H  
ATOM   2502 2HB  HIS A 163     -35.640  15.519 -23.386  1.00  0.91           H  
ATOM   2503  HD2 HIS A 163     -39.128  15.518 -25.289  1.00  0.91           H  
ATOM   2504  HE1 HIS A 163     -38.539  19.322 -23.459  1.00  0.91           H  
ATOM   2505  HE2 HIS A 163     -40.193  17.856 -24.751  1.00  0.91           H  
ATOM   2506  N   LEU A 164     -33.369  14.619 -26.382  1.00  0.89           N  
ATOM   2507  CA  LEU A 164     -32.074  13.938 -26.335  1.00  0.89           C  
ATOM   2508  C   LEU A 164     -31.219  14.415 -25.182  1.00  0.89           C  
ATOM   2509  O   LEU A 164     -31.127  15.621 -24.930  1.00  0.89           O  
ATOM   2510  CB  LEU A 164     -31.246  14.188 -27.591  1.00  0.89           C  
ATOM   2511  CG  LEU A 164     -31.555  13.482 -28.827  1.00  0.89           C  
ATOM   2512  CD1 LEU A 164     -30.776  14.130 -29.964  1.00  0.89           C  
ATOM   2513  CD2 LEU A 164     -31.053  12.066 -28.631  1.00  0.89           C  
ATOM   2514  H   LEU A 164     -33.635  15.217 -27.164  1.00  0.89           H  
ATOM   2515  HA  LEU A 164     -32.246  12.869 -26.217  1.00  0.89           H  
ATOM   2516 1HB  LEU A 164     -31.277  15.247 -27.805  1.00  0.89           H  
ATOM   2517 2HB  LEU A 164     -30.233  13.901 -27.338  1.00  0.89           H  
ATOM   2518  HG  LEU A 164     -32.614  13.498 -29.047  1.00  0.89           H  
ATOM   2519 1HD1 LEU A 164     -30.939  13.591 -30.876  1.00  0.89           H  
ATOM   2520 2HD1 LEU A 164     -31.101  15.164 -30.092  1.00  0.89           H  
ATOM   2521 3HD1 LEU A 164     -29.719  14.110 -29.729  1.00  0.89           H  
ATOM   2522 1HD2 LEU A 164     -31.204  11.467 -29.506  1.00  0.89           H  
ATOM   2523 2HD2 LEU A 164     -29.990  12.100 -28.413  1.00  0.89           H  
ATOM   2524 3HD2 LEU A 164     -31.561  11.613 -27.796  1.00  0.89           H  
ATOM   2525  N   SER A 165     -30.564  13.484 -24.511  1.00  0.86           N  
ATOM   2526  CA  SER A 165     -29.646  13.858 -23.459  1.00  0.86           C  
ATOM   2527  C   SER A 165     -28.248  13.800 -24.026  1.00  0.86           C  
ATOM   2528  O   SER A 165     -27.991  13.202 -25.076  1.00  0.86           O  
ATOM   2529  CB  SER A 165     -29.681  12.930 -22.254  1.00  0.86           C  
ATOM   2530  OG  SER A 165     -28.938  11.750 -22.477  1.00  0.86           O  
ATOM   2531  H   SER A 165     -30.708  12.501 -24.753  1.00  0.86           H  
ATOM   2532  HA  SER A 165     -29.857  14.881 -23.142  1.00  0.86           H  
ATOM   2533 1HB  SER A 165     -29.288  13.451 -21.384  1.00  0.86           H  
ATOM   2534 2HB  SER A 165     -30.716  12.665 -22.034  1.00  0.86           H  
ATOM   2535  HG  SER A 165     -29.492  11.139 -23.035  1.00  0.86           H  
ATOM   2536  N   GLY A 166     -27.303  14.307 -23.276  1.00  0.81           N  
ATOM   2537  CA  GLY A 166     -25.924  14.267 -23.703  1.00  0.81           C  
ATOM   2538  C   GLY A 166     -25.331  12.848 -23.735  1.00  0.81           C  
ATOM   2539  O   GLY A 166     -24.270  12.620 -24.322  1.00  0.81           O  
ATOM   2540  H   GLY A 166     -27.542  14.762 -22.407  1.00  0.81           H  
ATOM   2541 1HA  GLY A 166     -25.839  14.727 -24.689  1.00  0.81           H  
ATOM   2542 2HA  GLY A 166     -25.353  14.889 -23.014  1.00  0.81           H  
ATOM   2543  N   ASN A 167     -25.988  11.875 -23.111  1.00  0.77           N  
ATOM   2544  CA  ASN A 167     -25.406  10.544 -23.101  1.00  0.77           C  
ATOM   2545  C   ASN A 167     -26.173   9.614 -24.017  1.00  0.77           C  
ATOM   2546  O   ASN A 167     -26.025   8.392 -23.957  1.00  0.77           O  
ATOM   2547  CB  ASN A 167     -25.341  10.024 -21.680  1.00  0.77           C  
ATOM   2548  CG  ASN A 167     -24.335  10.807 -20.852  1.00  0.77           C  
ATOM   2549  OD1 ASN A 167     -24.719  11.535 -19.925  1.00  0.77           O  
ATOM   2550  ND2 ASN A 167     -23.060  10.661 -21.150  1.00  0.77           N  
ATOM   2551  H   ASN A 167     -26.907  12.022 -22.692  1.00  0.77           H  
ATOM   2552  HA  ASN A 167     -24.387  10.594 -23.482  1.00  0.77           H  
ATOM   2553 1HB  ASN A 167     -26.326  10.098 -21.218  1.00  0.77           H  
ATOM   2554 2HB  ASN A 167     -25.050   8.974 -21.693  1.00  0.77           H  
ATOM   2555 1HD2 ASN A 167     -22.367  11.153 -20.628  1.00  0.77           H  
ATOM   2556 2HD2 ASN A 167     -22.762  10.031 -21.903  1.00  0.77           H  
ATOM   2557  N   ASP A 168     -26.986  10.181 -24.895  1.00  0.73           N  
ATOM   2558  CA  ASP A 168     -27.686   9.328 -25.820  1.00  0.73           C  
ATOM   2559  C   ASP A 168     -26.738   8.932 -26.937  1.00  0.73           C  
ATOM   2560  O   ASP A 168     -25.798   9.665 -27.264  1.00  0.73           O  
ATOM   2561  CB  ASP A 168     -28.926  10.005 -26.363  1.00  0.73           C  
ATOM   2562  CG  ASP A 168     -29.955  10.259 -25.254  1.00  0.73           C  
ATOM   2563  OD1 ASP A 168     -29.810   9.763 -24.169  1.00  0.73           O  
ATOM   2564  OD2 ASP A 168     -30.884  10.964 -25.494  1.00  0.73           O  
ATOM   2565  H   ASP A 168     -27.122  11.193 -24.925  1.00  0.73           H  
ATOM   2566  HA  ASP A 168     -28.000   8.422 -25.301  1.00  0.73           H  
ATOM   2567 1HB  ASP A 168     -28.653  10.963 -26.783  1.00  0.73           H  
ATOM   2568 2HB  ASP A 168     -29.378   9.398 -27.157  1.00  0.73           H  
ATOM   2569  N   LEU A 169     -26.986   7.786 -27.545  1.00  0.70           N  
ATOM   2570  CA  LEU A 169     -26.175   7.351 -28.676  1.00  0.70           C  
ATOM   2571  C   LEU A 169     -26.383   8.244 -29.901  1.00  0.70           C  
ATOM   2572  O   LEU A 169     -27.516   8.478 -30.318  1.00  0.70           O  
ATOM   2573  CB  LEU A 169     -26.509   5.893 -29.000  1.00  0.70           C  
ATOM   2574  CG  LEU A 169     -25.727   5.259 -30.127  1.00  0.70           C  
ATOM   2575  CD1 LEU A 169     -24.344   5.182 -29.748  1.00  0.70           C  
ATOM   2576  CD2 LEU A 169     -26.301   3.875 -30.401  1.00  0.70           C  
ATOM   2577  H   LEU A 169     -27.757   7.211 -27.227  1.00  0.70           H  
ATOM   2578  HA  LEU A 169     -25.125   7.407 -28.389  1.00  0.70           H  
ATOM   2579 1HB  LEU A 169     -26.338   5.295 -28.108  1.00  0.70           H  
ATOM   2580 2HB  LEU A 169     -27.569   5.831 -29.258  1.00  0.70           H  
ATOM   2581  HG  LEU A 169     -25.776   5.873 -31.008  1.00  0.70           H  
ATOM   2582 1HD1 LEU A 169     -23.769   4.728 -30.555  1.00  0.70           H  
ATOM   2583 2HD1 LEU A 169     -23.970   6.164 -29.547  1.00  0.70           H  
ATOM   2584 3HD1 LEU A 169     -24.291   4.588 -28.864  1.00  0.70           H  
ATOM   2585 1HD2 LEU A 169     -25.758   3.399 -31.191  1.00  0.70           H  
ATOM   2586 2HD2 LEU A 169     -26.227   3.267 -29.500  1.00  0.70           H  
ATOM   2587 3HD2 LEU A 169     -27.345   3.973 -30.689  1.00  0.70           H  
ATOM   2588  N   SER A 170     -25.291   8.744 -30.476  1.00  0.69           N  
ATOM   2589  CA  SER A 170     -25.379   9.588 -31.659  1.00  0.69           C  
ATOM   2590  C   SER A 170     -25.077   8.812 -32.929  1.00  0.69           C  
ATOM   2591  O   SER A 170     -25.758   8.983 -33.949  1.00  0.69           O  
ATOM   2592  CB  SER A 170     -24.380  10.712 -31.542  1.00  0.69           C  
ATOM   2593  OG  SER A 170     -23.071  10.215 -31.502  1.00  0.69           O  
ATOM   2594  H   SER A 170     -24.377   8.536 -30.091  1.00  0.69           H  
ATOM   2595  HA  SER A 170     -26.387   9.996 -31.729  1.00  0.69           H  
ATOM   2596 1HB  SER A 170     -24.492  11.394 -32.382  1.00  0.69           H  
ATOM   2597 2HB  SER A 170     -24.572  11.266 -30.642  1.00  0.69           H  
ATOM   2598  HG  SER A 170     -23.070   9.500 -30.842  1.00  0.69           H  
ATOM   2599  N   TYR A 171     -24.084   7.931 -32.863  1.00  0.71           N  
ATOM   2600  CA  TYR A 171     -23.720   7.177 -34.052  1.00  0.71           C  
ATOM   2601  C   TYR A 171     -22.972   5.881 -33.759  1.00  0.71           C  
ATOM   2602  O   TYR A 171     -22.347   5.715 -32.704  1.00  0.71           O  
ATOM   2603  CB  TYR A 171     -22.944   8.073 -35.053  1.00  0.71           C  
ATOM   2604  CG  TYR A 171     -21.610   8.720 -34.622  1.00  0.71           C  
ATOM   2605  CD1 TYR A 171     -20.463   8.026 -34.798  1.00  0.71           C  
ATOM   2606  CD2 TYR A 171     -21.542  10.018 -34.124  1.00  0.71           C  
ATOM   2607  CE1 TYR A 171     -19.232   8.583 -34.486  1.00  0.71           C  
ATOM   2608  CE2 TYR A 171     -20.303  10.574 -33.807  1.00  0.71           C  
ATOM   2609  CZ  TYR A 171     -19.153   9.855 -33.996  1.00  0.71           C  
ATOM   2610  OH  TYR A 171     -17.903  10.396 -33.703  1.00  0.71           O  
ATOM   2611  H   TYR A 171     -23.563   7.829 -31.994  1.00  0.71           H  
ATOM   2612  HA  TYR A 171     -24.645   6.884 -34.544  1.00  0.71           H  
ATOM   2613 1HB  TYR A 171     -22.733   7.475 -35.944  1.00  0.71           H  
ATOM   2614 2HB  TYR A 171     -23.601   8.874 -35.382  1.00  0.71           H  
ATOM   2615  HD1 TYR A 171     -20.540   7.034 -35.185  1.00  0.71           H  
ATOM   2616  HD2 TYR A 171     -22.449  10.601 -33.987  1.00  0.71           H  
ATOM   2617  HE1 TYR A 171     -18.322   8.018 -34.624  1.00  0.71           H  
ATOM   2618  HE2 TYR A 171     -20.239  11.576 -33.424  1.00  0.71           H  
ATOM   2619  HH  TYR A 171     -17.199   9.814 -34.045  1.00  0.71           H  
ATOM   2620  N   VAL A 172     -23.025   4.956 -34.722  1.00  0.77           N  
ATOM   2621  CA  VAL A 172     -22.306   3.690 -34.589  1.00  0.77           C  
ATOM   2622  C   VAL A 172     -21.427   3.416 -35.800  1.00  0.77           C  
ATOM   2623  O   VAL A 172     -21.929   3.375 -36.923  1.00  0.77           O  
ATOM   2624  CB  VAL A 172     -23.279   2.518 -34.458  1.00  0.77           C  
ATOM   2625  CG1 VAL A 172     -22.528   1.245 -34.287  1.00  0.77           C  
ATOM   2626  CG2 VAL A 172     -24.240   2.767 -33.359  1.00  0.77           C  
ATOM   2627  H   VAL A 172     -23.568   5.163 -35.561  1.00  0.77           H  
ATOM   2628  HA  VAL A 172     -21.692   3.742 -33.704  1.00  0.77           H  
ATOM   2629  HB  VAL A 172     -23.784   2.401 -35.365  1.00  0.77           H  
ATOM   2630 1HG1 VAL A 172     -23.230   0.440 -34.243  1.00  0.77           H  
ATOM   2631 2HG1 VAL A 172     -21.854   1.091 -35.126  1.00  0.77           H  
ATOM   2632 3HG1 VAL A 172     -21.959   1.293 -33.363  1.00  0.77           H  
ATOM   2633 1HG2 VAL A 172     -24.916   1.932 -33.287  1.00  0.77           H  
ATOM   2634 2HG2 VAL A 172     -23.694   2.880 -32.445  1.00  0.77           H  
ATOM   2635 3HG2 VAL A 172     -24.805   3.676 -33.558  1.00  0.77           H  
ATOM   2636  N   LEU A 173     -20.135   3.204 -35.578  1.00  0.89           N  
ATOM   2637  CA  LEU A 173     -19.215   2.961 -36.683  1.00  0.89           C  
ATOM   2638  C   LEU A 173     -18.558   1.595 -36.603  1.00  0.89           C  
ATOM   2639  O   LEU A 173     -17.984   1.222 -35.578  1.00  0.89           O  
ATOM   2640  CB  LEU A 173     -18.145   4.028 -36.683  1.00  0.89           C  
ATOM   2641  CG  LEU A 173     -18.657   5.406 -36.767  1.00  0.89           C  
ATOM   2642  CD1 LEU A 173     -17.567   6.288 -36.630  1.00  0.89           C  
ATOM   2643  CD2 LEU A 173     -19.354   5.651 -38.065  1.00  0.89           C  
ATOM   2644  H   LEU A 173     -19.801   3.209 -34.613  1.00  0.89           H  
ATOM   2645  HA  LEU A 173     -19.771   3.015 -37.619  1.00  0.89           H  
ATOM   2646 1HB  LEU A 173     -17.577   3.942 -35.763  1.00  0.89           H  
ATOM   2647 2HB  LEU A 173     -17.474   3.860 -37.531  1.00  0.89           H  
ATOM   2648  HG  LEU A 173     -19.334   5.563 -35.967  1.00  0.89           H  
ATOM   2649 1HD1 LEU A 173     -17.930   7.300 -36.685  1.00  0.89           H  
ATOM   2650 2HD1 LEU A 173     -17.070   6.117 -35.671  1.00  0.89           H  
ATOM   2651 3HD1 LEU A 173     -16.885   6.091 -37.440  1.00  0.89           H  
ATOM   2652 1HD2 LEU A 173     -19.723   6.675 -38.095  1.00  0.89           H  
ATOM   2653 2HD2 LEU A 173     -18.665   5.498 -38.883  1.00  0.89           H  
ATOM   2654 3HD2 LEU A 173     -20.185   4.963 -38.160  1.00  0.89           H  
ATOM   2655  N   PHE A 174     -18.595   0.867 -37.705  1.00  1.10           N  
ATOM   2656  CA  PHE A 174     -18.033  -0.471 -37.734  1.00  1.10           C  
ATOM   2657  C   PHE A 174     -16.623  -0.581 -38.249  1.00  1.10           C  
ATOM   2658  O   PHE A 174     -16.332  -0.315 -39.418  1.00  1.10           O  
ATOM   2659  CB  PHE A 174     -18.944  -1.373 -38.522  1.00  1.10           C  
ATOM   2660  CG  PHE A 174     -20.217  -1.702 -37.806  1.00  1.10           C  
ATOM   2661  CD1 PHE A 174     -21.319  -0.866 -37.812  1.00  1.10           C  
ATOM   2662  CD2 PHE A 174     -20.304  -2.897 -37.128  1.00  1.10           C  
ATOM   2663  CE1 PHE A 174     -22.456  -1.239 -37.127  1.00  1.10           C  
ATOM   2664  CE2 PHE A 174     -21.422  -3.265 -36.461  1.00  1.10           C  
ATOM   2665  CZ  PHE A 174     -22.497  -2.443 -36.452  1.00  1.10           C  
ATOM   2666  H   PHE A 174     -19.052   1.237 -38.527  1.00  1.10           H  
ATOM   2667  HA  PHE A 174     -18.014  -0.841 -36.723  1.00  1.10           H  
ATOM   2668 1HB  PHE A 174     -19.162  -0.931 -39.453  1.00  1.10           H  
ATOM   2669 2HB  PHE A 174     -18.431  -2.287 -38.718  1.00  1.10           H  
ATOM   2670  HD1 PHE A 174     -21.283   0.084 -38.348  1.00  1.10           H  
ATOM   2671  HD2 PHE A 174     -19.453  -3.549 -37.120  1.00  1.10           H  
ATOM   2672  HE1 PHE A 174     -23.321  -0.590 -37.118  1.00  1.10           H  
ATOM   2673  HE2 PHE A 174     -21.445  -4.213 -35.931  1.00  1.10           H  
ATOM   2674  HZ  PHE A 174     -23.384  -2.745 -35.915  1.00  1.10           H  
ATOM   2675  N   THR A 175     -15.756  -1.011 -37.352  1.00  1.39           N  
ATOM   2676  CA  THR A 175     -14.352  -1.172 -37.630  1.00  1.39           C  
ATOM   2677  C   THR A 175     -14.132  -2.545 -38.226  1.00  1.39           C  
ATOM   2678  O   THR A 175     -14.837  -3.492 -37.874  1.00  1.39           O  
ATOM   2679  CB  THR A 175     -13.576  -1.025 -36.318  1.00  1.39           C  
ATOM   2680  OG1 THR A 175     -14.032  -2.017 -35.397  1.00  1.39           O  
ATOM   2681  CG2 THR A 175     -13.842   0.315 -35.717  1.00  1.39           C  
ATOM   2682  H   THR A 175     -16.097  -1.211 -36.411  1.00  1.39           H  
ATOM   2683  HA  THR A 175     -14.033  -0.412 -38.343  1.00  1.39           H  
ATOM   2684  HB  THR A 175     -12.511  -1.158 -36.501  1.00  1.39           H  
ATOM   2685  HG1 THR A 175     -14.923  -1.753 -35.081  1.00  1.39           H  
ATOM   2686 1HG2 THR A 175     -13.298   0.398 -34.773  1.00  1.39           H  
ATOM   2687 2HG2 THR A 175     -13.508   1.084 -36.409  1.00  1.39           H  
ATOM   2688 3HG2 THR A 175     -14.915   0.427 -35.529  1.00  1.39           H  
ATOM   2689  N   SER A 176     -13.132  -2.700 -39.081  1.00  1.74           N  
ATOM   2690  CA  SER A 176     -12.872  -4.034 -39.602  1.00  1.74           C  
ATOM   2691  C   SER A 176     -12.471  -4.955 -38.462  1.00  1.74           C  
ATOM   2692  O   SER A 176     -11.679  -4.564 -37.603  1.00  1.74           O  
ATOM   2693  CB  SER A 176     -11.778  -3.997 -40.648  1.00  1.74           C  
ATOM   2694  OG  SER A 176     -11.484  -5.290 -41.107  1.00  1.74           O  
ATOM   2695  H   SER A 176     -12.565  -1.913 -39.363  1.00  1.74           H  
ATOM   2696  HA  SER A 176     -13.786  -4.419 -40.056  1.00  1.74           H  
ATOM   2697 1HB  SER A 176     -12.087  -3.371 -41.484  1.00  1.74           H  
ATOM   2698 2HB  SER A 176     -10.884  -3.552 -40.216  1.00  1.74           H  
ATOM   2699  HG  SER A 176     -11.344  -5.835 -40.313  1.00  1.74           H  
ATOM   2700  N   GLY A 177     -12.987  -6.177 -38.454  1.00  2.06           N  
ATOM   2701  CA  GLY A 177     -12.595  -7.117 -37.411  1.00  2.06           C  
ATOM   2702  C   GLY A 177     -11.300  -7.800 -37.819  1.00  2.06           C  
ATOM   2703  O   GLY A 177     -11.101  -8.081 -39.001  1.00  2.06           O  
ATOM   2704  H   GLY A 177     -13.644  -6.450 -39.170  1.00  2.06           H  
ATOM   2705 1HA  GLY A 177     -12.463  -6.588 -36.467  1.00  2.06           H  
ATOM   2706 2HA  GLY A 177     -13.383  -7.856 -37.266  1.00  2.06           H  
ATOM   2707  N   SER A 178     -10.469  -8.185 -36.851  1.00  2.22           N  
ATOM   2708  CA  SER A 178      -9.208  -8.879 -37.156  1.00  2.22           C  
ATOM   2709  C   SER A 178      -9.416 -10.279 -37.748  1.00  2.22           C  
ATOM   2710  O   SER A 178      -8.508 -10.859 -38.343  1.00  2.22           O  
ATOM   2711  CB  SER A 178      -8.352  -8.951 -35.907  1.00  2.22           C  
ATOM   2712  OG  SER A 178      -8.932  -9.775 -34.939  1.00  2.22           O  
ATOM   2713  H   SER A 178     -10.688  -7.955 -35.892  1.00  2.22           H  
ATOM   2714  HA  SER A 178      -8.671  -8.283 -37.896  1.00  2.22           H  
ATOM   2715 1HB  SER A 178      -7.363  -9.327 -36.165  1.00  2.22           H  
ATOM   2716 2HB  SER A 178      -8.226  -7.947 -35.503  1.00  2.22           H  
ATOM   2717  HG  SER A 178      -8.797 -10.675 -35.247  1.00  2.22           H  
ATOM   2718  N   THR A 179     -10.619 -10.805 -37.569  1.00  2.17           N  
ATOM   2719  CA  THR A 179     -11.040 -12.105 -38.062  1.00  2.17           C  
ATOM   2720  C   THR A 179     -12.259 -11.941 -38.958  1.00  2.17           C  
ATOM   2721  O   THR A 179     -12.983 -12.906 -39.217  1.00  2.17           O  
ATOM   2722  CB  THR A 179     -11.420 -13.032 -36.900  1.00  2.17           C  
ATOM   2723  OG1 THR A 179     -12.480 -12.419 -36.145  1.00  2.17           O  
ATOM   2724  CG2 THR A 179     -10.227 -13.280 -35.992  1.00  2.17           C  
ATOM   2725  H   THR A 179     -11.297 -10.256 -37.062  1.00  2.17           H  
ATOM   2726  HA  THR A 179     -10.234 -12.550 -38.644  1.00  2.17           H  
ATOM   2727  HB  THR A 179     -11.774 -13.980 -37.304  1.00  2.17           H  
ATOM   2728  HG1 THR A 179     -13.111 -11.995 -36.760  1.00  2.17           H  
ATOM   2729 1HG2 THR A 179     -10.522 -13.940 -35.178  1.00  2.17           H  
ATOM   2730 2HG2 THR A 179      -9.424 -13.744 -36.566  1.00  2.17           H  
ATOM   2731 3HG2 THR A 179      -9.879 -12.339 -35.582  1.00  2.17           H  
ATOM   2732  N   GLY A 180     -12.514 -10.710 -39.394  1.00  1.93           N  
ATOM   2733  CA  GLY A 180     -13.727 -10.412 -40.126  1.00  1.93           C  
ATOM   2734  C   GLY A 180     -14.791 -10.164 -39.069  1.00  1.93           C  
ATOM   2735  O   GLY A 180     -14.472 -10.195 -37.879  1.00  1.93           O  
ATOM   2736  H   GLY A 180     -11.863  -9.947 -39.211  1.00  1.93           H  
ATOM   2737 1HA  GLY A 180     -13.586  -9.525 -40.746  1.00  1.93           H  
ATOM   2738 2HA  GLY A 180     -14.004 -11.248 -40.768  1.00  1.93           H  
ATOM   2739  N   LYS A 181     -16.037  -9.931 -39.489  1.00  1.62           N  
ATOM   2740  CA  LYS A 181     -17.154  -9.638 -38.575  1.00  1.62           C  
ATOM   2741  C   LYS A 181     -16.906  -8.297 -37.844  1.00  1.62           C  
ATOM   2742  O   LYS A 181     -16.441  -8.288 -36.696  1.00  1.62           O  
ATOM   2743  CB  LYS A 181     -17.380 -10.775 -37.579  1.00  1.62           C  
ATOM   2744  CG  LYS A 181     -18.714 -10.674 -36.851  1.00  1.62           C  
ATOM   2745  CD  LYS A 181     -19.852 -10.834 -37.867  1.00  1.62           C  
ATOM   2746  CE  LYS A 181     -19.902 -12.258 -38.430  1.00  1.62           C  
ATOM   2747  NZ  LYS A 181     -20.997 -12.427 -39.416  1.00  1.62           N  
ATOM   2748  H   LYS A 181     -16.221  -9.953 -40.482  1.00  1.62           H  
ATOM   2749  HA  LYS A 181     -18.074  -9.571 -39.154  1.00  1.62           H  
ATOM   2750 1HB  LYS A 181     -17.342 -11.733 -38.098  1.00  1.62           H  
ATOM   2751 2HB  LYS A 181     -16.600 -10.780 -36.824  1.00  1.62           H  
ATOM   2752 1HG  LYS A 181     -18.790 -11.451 -36.091  1.00  1.62           H  
ATOM   2753 2HG  LYS A 181     -18.802  -9.697 -36.374  1.00  1.62           H  
ATOM   2754 1HD  LYS A 181     -20.804 -10.614 -37.390  1.00  1.62           H  
ATOM   2755 2HD  LYS A 181     -19.719 -10.131 -38.695  1.00  1.62           H  
ATOM   2756 1HE  LYS A 181     -18.955 -12.483 -38.916  1.00  1.62           H  
ATOM   2757 2HE  LYS A 181     -20.055 -12.957 -37.611  1.00  1.62           H  
ATOM   2758 1HZ  LYS A 181     -21.006 -13.362 -39.775  1.00  1.62           H  
ATOM   2759 2HZ  LYS A 181     -21.890 -12.222 -38.999  1.00  1.62           H  
ATOM   2760 3HZ  LYS A 181     -20.839 -11.768 -40.192  1.00  1.62           H  
ATOM   2761  N   PRO A 182     -17.220  -7.160 -38.492  1.00  1.33           N  
ATOM   2762  CA  PRO A 182     -16.966  -5.783 -38.076  1.00  1.33           C  
ATOM   2763  C   PRO A 182     -17.510  -5.415 -36.695  1.00  1.33           C  
ATOM   2764  O   PRO A 182     -18.536  -5.945 -36.264  1.00  1.33           O  
ATOM   2765  CB  PRO A 182     -17.690  -4.986 -39.164  1.00  1.33           C  
ATOM   2766  CG  PRO A 182     -17.733  -5.861 -40.345  1.00  1.33           C  
ATOM   2767  CD  PRO A 182     -17.918  -7.242 -39.801  1.00  1.33           C  
ATOM   2768  HA  PRO A 182     -15.881  -5.611 -38.113  1.00  1.33           H  
ATOM   2769 1HB  PRO A 182     -18.693  -4.720 -38.830  1.00  1.33           H  
ATOM   2770 2HB  PRO A 182     -17.143  -4.051 -39.351  1.00  1.33           H  
ATOM   2771 1HG  PRO A 182     -18.575  -5.548 -40.961  1.00  1.33           H  
ATOM   2772 2HG  PRO A 182     -16.821  -5.742 -40.953  1.00  1.33           H  
ATOM   2773 1HD  PRO A 182     -18.995  -7.463 -39.665  1.00  1.33           H  
ATOM   2774 2HD  PRO A 182     -17.433  -7.926 -40.495  1.00  1.33           H  
ATOM   2775  N   LYS A 183     -16.809  -4.510 -36.003  1.00  1.11           N  
ATOM   2776  CA  LYS A 183     -17.188  -4.102 -34.642  1.00  1.11           C  
ATOM   2777  C   LYS A 183     -17.675  -2.641 -34.544  1.00  1.11           C  
ATOM   2778  O   LYS A 183     -16.917  -1.679 -34.735  1.00  1.11           O  
ATOM   2779  CB  LYS A 183     -16.031  -4.392 -33.681  1.00  1.11           C  
ATOM   2780  CG  LYS A 183     -15.590  -5.851 -33.665  1.00  1.11           C  
ATOM   2781  CD  LYS A 183     -16.668  -6.739 -33.068  1.00  1.11           C  
ATOM   2782  CE  LYS A 183     -16.226  -8.180 -32.996  1.00  1.11           C  
ATOM   2783  NZ  LYS A 183     -16.250  -8.822 -34.317  1.00  1.11           N  
ATOM   2784  H   LYS A 183     -15.990  -4.100 -36.456  1.00  1.11           H  
ATOM   2785  HA  LYS A 183     -18.014  -4.729 -34.335  1.00  1.11           H  
ATOM   2786 1HB  LYS A 183     -15.172  -3.775 -33.926  1.00  1.11           H  
ATOM   2787 2HB  LYS A 183     -16.336  -4.155 -32.674  1.00  1.11           H  
ATOM   2788 1HG  LYS A 183     -15.373  -6.187 -34.685  1.00  1.11           H  
ATOM   2789 2HG  LYS A 183     -14.685  -5.946 -33.069  1.00  1.11           H  
ATOM   2790 1HD  LYS A 183     -16.932  -6.386 -32.068  1.00  1.11           H  
ATOM   2791 2HD  LYS A 183     -17.553  -6.692 -33.701  1.00  1.11           H  
ATOM   2792 1HE  LYS A 183     -15.213  -8.221 -32.608  1.00  1.11           H  
ATOM   2793 2HE  LYS A 183     -16.891  -8.725 -32.330  1.00  1.11           H  
ATOM   2794 1HZ  LYS A 183     -15.956  -9.779 -34.253  1.00  1.11           H  
ATOM   2795 2HZ  LYS A 183     -17.191  -8.784 -34.687  1.00  1.11           H  
ATOM   2796 3HZ  LYS A 183     -15.643  -8.337 -34.981  1.00  1.11           H  
ATOM   2797  N   GLY A 184     -18.968  -2.503 -34.239  1.00  0.96           N  
ATOM   2798  CA  GLY A 184     -19.727  -1.239 -34.230  1.00  0.96           C  
ATOM   2799  C   GLY A 184     -19.535  -0.301 -33.058  1.00  0.96           C  
ATOM   2800  O   GLY A 184     -20.361  -0.245 -32.148  1.00  0.96           O  
ATOM   2801  H   GLY A 184     -19.490  -3.349 -34.062  1.00  0.96           H  
ATOM   2802 1HA  GLY A 184     -19.504  -0.692 -35.130  1.00  0.96           H  
ATOM   2803 2HA  GLY A 184     -20.777  -1.468 -34.322  1.00  0.96           H  
ATOM   2804  N   ALA A 185     -18.435   0.421 -33.046  1.00  0.87           N  
ATOM   2805  CA  ALA A 185     -18.192   1.334 -31.933  1.00  0.87           C  
ATOM   2806  C   ALA A 185     -19.337   2.332 -31.791  1.00  0.87           C  
ATOM   2807  O   ALA A 185     -19.733   2.967 -32.767  1.00  0.87           O  
ATOM   2808  CB  ALA A 185     -16.917   2.101 -32.140  1.00  0.87           C  
ATOM   2809  H   ALA A 185     -17.794   0.334 -33.840  1.00  0.87           H  
ATOM   2810  HA  ALA A 185     -18.123   0.753 -31.014  1.00  0.87           H  
ATOM   2811 1HB  ALA A 185     -16.797   2.756 -31.295  1.00  0.87           H  
ATOM   2812 2HB  ALA A 185     -16.075   1.414 -32.217  1.00  0.87           H  
ATOM   2813 3HB  ALA A 185     -16.993   2.688 -33.052  1.00  0.87           H  
ATOM   2814  N   MET A 186     -19.807   2.521 -30.563  1.00  0.82           N  
ATOM   2815  CA  MET A 186     -20.903   3.438 -30.245  1.00  0.82           C  
ATOM   2816  C   MET A 186     -20.463   4.750 -29.601  1.00  0.82           C  
ATOM   2817  O   MET A 186     -19.851   4.753 -28.523  1.00  0.82           O  
ATOM   2818  CB  MET A 186     -21.849   2.759 -29.282  1.00  0.82           C  
ATOM   2819  CG  MET A 186     -22.602   1.596 -29.774  1.00  0.82           C  
ATOM   2820  SD  MET A 186     -23.711   0.978 -28.506  1.00  0.82           S  
ATOM   2821  CE  MET A 186     -22.562   0.162 -27.407  1.00  0.82           C  
ATOM   2822  H   MET A 186     -19.428   1.948 -29.818  1.00  0.82           H  
ATOM   2823  HA  MET A 186     -21.427   3.682 -31.169  1.00  0.82           H  
ATOM   2824 1HB  MET A 186     -21.241   2.343 -28.486  1.00  0.82           H  
ATOM   2825 2HB  MET A 186     -22.487   3.456 -28.840  1.00  0.82           H  
ATOM   2826 1HG  MET A 186     -23.178   1.853 -30.630  1.00  0.82           H  
ATOM   2827 2HG  MET A 186     -21.897   0.817 -30.044  1.00  0.82           H  
ATOM   2828 1HE  MET A 186     -23.098  -0.251 -26.555  1.00  0.82           H  
ATOM   2829 2HE  MET A 186     -22.066  -0.625 -27.925  1.00  0.82           H  
ATOM   2830 3HE  MET A 186     -21.821   0.865 -27.064  1.00  0.82           H  
ATOM   2831  N   ILE A 187     -20.810   5.865 -30.244  1.00  0.79           N  
ATOM   2832  CA  ILE A 187     -20.432   7.192 -29.768  1.00  0.79           C  
ATOM   2833  C   ILE A 187     -21.621   8.008 -29.250  1.00  0.79           C  
ATOM   2834  O   ILE A 187     -22.641   8.132 -29.942  1.00  0.79           O  
ATOM   2835  CB  ILE A 187     -19.723   7.971 -30.880  1.00  0.79           C  
ATOM   2836  CG1 ILE A 187     -18.516   7.128 -31.414  1.00  0.79           C  
ATOM   2837  CG2 ILE A 187     -19.267   9.348 -30.366  1.00  0.79           C  
ATOM   2838  CD1 ILE A 187     -17.488   6.752 -30.370  1.00  0.79           C  
ATOM   2839  H   ILE A 187     -21.333   5.791 -31.119  1.00  0.79           H  
ATOM   2840  HA  ILE A 187     -19.730   7.072 -28.945  1.00  0.79           H  
ATOM   2841  HB  ILE A 187     -20.415   8.109 -31.710  1.00  0.79           H  
ATOM   2842 1HG1 ILE A 187     -18.896   6.212 -31.876  1.00  0.79           H  
ATOM   2843 2HG1 ILE A 187     -17.998   7.701 -32.167  1.00  0.79           H  
ATOM   2844 1HG2 ILE A 187     -18.776   9.891 -31.160  1.00  0.79           H  
ATOM   2845 2HG2 ILE A 187     -20.128   9.919 -30.030  1.00  0.79           H  
ATOM   2846 3HG2 ILE A 187     -18.573   9.215 -29.538  1.00  0.79           H  
ATOM   2847 1HD1 ILE A 187     -16.680   6.181 -30.842  1.00  0.79           H  
ATOM   2848 2HD1 ILE A 187     -17.079   7.643 -29.915  1.00  0.79           H  
ATOM   2849 3HD1 ILE A 187     -17.947   6.155 -29.614  1.00  0.79           H  
ATOM   2850  N   GLU A 188     -21.470   8.565 -28.039  1.00  0.79           N  
ATOM   2851  CA  GLU A 188     -22.487   9.395 -27.374  1.00  0.79           C  
ATOM   2852  C   GLU A 188     -22.443  10.851 -27.839  1.00  0.79           C  
ATOM   2853  O   GLU A 188     -21.375  11.346 -28.228  1.00  0.79           O  
ATOM   2854  CB  GLU A 188     -22.307   9.338 -25.855  1.00  0.79           C  
ATOM   2855  CG  GLU A 188     -22.580   7.962 -25.251  1.00  0.79           C  
ATOM   2856  CD  GLU A 188     -22.402   7.857 -23.723  1.00  0.79           C  
ATOM   2857  OE1 GLU A 188     -21.762   8.709 -23.127  1.00  0.79           O  
ATOM   2858  OE2 GLU A 188     -22.924   6.913 -23.157  1.00  0.79           O  
ATOM   2859  H   GLU A 188     -20.596   8.407 -27.554  1.00  0.79           H  
ATOM   2860  HA  GLU A 188     -23.466   8.994 -27.618  1.00  0.79           H  
ATOM   2861 1HB  GLU A 188     -21.290   9.632 -25.595  1.00  0.79           H  
ATOM   2862 2HB  GLU A 188     -22.985  10.054 -25.388  1.00  0.79           H  
ATOM   2863 1HG  GLU A 188     -23.605   7.676 -25.504  1.00  0.79           H  
ATOM   2864 2HG  GLU A 188     -21.902   7.260 -25.728  1.00  0.79           H  
ATOM   2865  N   HIS A 189     -23.583  11.549 -27.734  1.00  0.81           N  
ATOM   2866  CA  HIS A 189     -23.646  12.956 -28.142  1.00  0.81           C  
ATOM   2867  C   HIS A 189     -22.641  13.890 -27.463  1.00  0.81           C  
ATOM   2868  O   HIS A 189     -21.943  14.612 -28.169  1.00  0.81           O  
ATOM   2869  CB  HIS A 189     -25.067  13.516 -27.949  1.00  0.81           C  
ATOM   2870  CG  HIS A 189     -26.035  13.180 -29.071  1.00  0.81           C  
ATOM   2871  ND1 HIS A 189     -26.065  13.899 -30.263  1.00  0.81           N  
ATOM   2872  CD2 HIS A 189     -26.981  12.224 -29.193  1.00  0.81           C  
ATOM   2873  CE1 HIS A 189     -26.995  13.394 -31.055  1.00  0.81           C  
ATOM   2874  NE2 HIS A 189     -27.562  12.380 -30.431  1.00  0.81           N  
ATOM   2875  H   HIS A 189     -24.425  11.065 -27.406  1.00  0.81           H  
ATOM   2876  HA  HIS A 189     -23.434  13.002 -29.204  1.00  0.81           H  
ATOM   2877 1HB  HIS A 189     -25.487  13.127 -27.016  1.00  0.81           H  
ATOM   2878 2HB  HIS A 189     -25.018  14.601 -27.854  1.00  0.81           H  
ATOM   2879  HD2 HIS A 189     -27.234  11.475 -28.461  1.00  0.81           H  
ATOM   2880  HE1 HIS A 189     -27.245  13.754 -32.052  1.00  0.81           H  
ATOM   2881  HE2 HIS A 189     -28.307  11.797 -30.798  1.00  0.81           H  
ATOM   2882  N   ILE A 190     -22.457  13.830 -26.145  1.00  0.84           N  
ATOM   2883  CA  ILE A 190     -21.466  14.729 -25.540  1.00  0.84           C  
ATOM   2884  C   ILE A 190     -20.086  14.461 -26.097  1.00  0.84           C  
ATOM   2885  O   ILE A 190     -19.320  15.387 -26.351  1.00  0.84           O  
ATOM   2886  CB  ILE A 190     -21.347  14.588 -24.036  1.00  0.84           C  
ATOM   2887  CG1 ILE A 190     -22.510  15.032 -23.361  1.00  0.84           C  
ATOM   2888  CG2 ILE A 190     -20.215  15.495 -23.617  1.00  0.84           C  
ATOM   2889  CD1 ILE A 190     -22.562  14.552 -21.921  1.00  0.84           C  
ATOM   2890  H   ILE A 190     -23.040  13.236 -25.556  1.00  0.84           H  
ATOM   2891  HA  ILE A 190     -21.742  15.761 -25.773  1.00  0.84           H  
ATOM   2892  HB  ILE A 190     -21.161  13.551 -23.763  1.00  0.84           H  
ATOM   2893 1HG1 ILE A 190     -22.513  16.116 -23.355  1.00  0.84           H  
ATOM   2894 2HG1 ILE A 190     -23.323  14.728 -23.911  1.00  0.84           H  
ATOM   2895 1HG2 ILE A 190     -20.078  15.452 -22.539  1.00  0.84           H  
ATOM   2896 2HG2 ILE A 190     -19.317  15.173 -24.116  1.00  0.84           H  
ATOM   2897 3HG2 ILE A 190     -20.445  16.517 -23.909  1.00  0.84           H  
ATOM   2898 1HD1 ILE A 190     -23.466  14.927 -21.441  1.00  0.84           H  
ATOM   2899 2HD1 ILE A 190     -22.573  13.462 -21.910  1.00  0.84           H  
ATOM   2900 3HD1 ILE A 190     -21.688  14.911 -21.384  1.00  0.84           H  
ATOM   2901  N   GLY A 191     -19.742  13.184 -26.246  1.00  0.87           N  
ATOM   2902  CA  GLY A 191     -18.439  12.813 -26.768  1.00  0.87           C  
ATOM   2903  C   GLY A 191     -18.226  13.495 -28.112  1.00  0.87           C  
ATOM   2904  O   GLY A 191     -17.207  14.166 -28.337  1.00  0.87           O  
ATOM   2905  H   GLY A 191     -20.416  12.462 -26.023  1.00  0.87           H  
ATOM   2906 1HA  GLY A 191     -17.672  13.127 -26.065  1.00  0.87           H  
ATOM   2907 2HA  GLY A 191     -18.377  11.728 -26.876  1.00  0.87           H  
ATOM   2908  N   MET A 192     -19.215  13.342 -28.998  1.00  0.90           N  
ATOM   2909  CA  MET A 192     -19.186  13.966 -30.313  1.00  0.90           C  
ATOM   2910  C   MET A 192     -19.021  15.473 -30.231  1.00  0.90           C  
ATOM   2911  O   MET A 192     -18.219  16.055 -30.967  1.00  0.90           O  
ATOM   2912  CB  MET A 192     -20.451  13.602 -31.095  1.00  0.90           C  
ATOM   2913  CG  MET A 192     -20.599  14.313 -32.426  1.00  0.90           C  
ATOM   2914  SD  MET A 192     -22.051  13.793 -33.366  1.00  0.90           S  
ATOM   2915  CE  MET A 192     -23.432  14.225 -32.327  1.00  0.90           C  
ATOM   2916  H   MET A 192     -20.022  12.772 -28.738  1.00  0.90           H  
ATOM   2917  HA  MET A 192     -18.330  13.583 -30.852  1.00  0.90           H  
ATOM   2918 1HB  MET A 192     -20.478  12.526 -31.261  1.00  0.90           H  
ATOM   2919 2HB  MET A 192     -21.322  13.849 -30.498  1.00  0.90           H  
ATOM   2920 1HG  MET A 192     -20.689  15.370 -32.228  1.00  0.90           H  
ATOM   2921 2HG  MET A 192     -19.710  14.150 -33.034  1.00  0.90           H  
ATOM   2922 1HE  MET A 192     -24.362  13.953 -32.826  1.00  0.90           H  
ATOM   2923 2HE  MET A 192     -23.352  13.685 -31.394  1.00  0.90           H  
ATOM   2924 3HE  MET A 192     -23.432  15.262 -32.123  1.00  0.90           H  
ATOM   2925  N   LEU A 193     -19.738  16.122 -29.321  1.00  0.93           N  
ATOM   2926  CA  LEU A 193     -19.646  17.567 -29.279  1.00  0.93           C  
ATOM   2927  C   LEU A 193     -18.353  18.052 -28.677  1.00  0.93           C  
ATOM   2928  O   LEU A 193     -17.818  19.074 -29.112  1.00  0.93           O  
ATOM   2929  CB  LEU A 193     -20.835  18.162 -28.557  1.00  0.93           C  
ATOM   2930  CG  LEU A 193     -21.924  18.386 -29.487  1.00  0.93           C  
ATOM   2931  CD1 LEU A 193     -21.359  19.078 -30.716  1.00  0.93           C  
ATOM   2932  CD2 LEU A 193     -22.510  17.067 -29.799  1.00  0.93           C  
ATOM   2933  H   LEU A 193     -20.383  15.615 -28.712  1.00  0.93           H  
ATOM   2934  HA  LEU A 193     -19.681  17.922 -30.301  1.00  0.93           H  
ATOM   2935 1HB  LEU A 193     -21.173  17.468 -27.780  1.00  0.93           H  
ATOM   2936 2HB  LEU A 193     -20.560  19.105 -28.097  1.00  0.93           H  
ATOM   2937  HG  LEU A 193     -22.682  19.035 -29.051  1.00  0.93           H  
ATOM   2938 1HD1 LEU A 193     -22.137  19.243 -31.434  1.00  0.93           H  
ATOM   2939 2HD1 LEU A 193     -20.916  20.029 -30.432  1.00  0.93           H  
ATOM   2940 3HD1 LEU A 193     -20.602  18.452 -31.153  1.00  0.93           H  
ATOM   2941 1HD2 LEU A 193     -23.283  17.160 -30.472  1.00  0.93           H  
ATOM   2942 2HD2 LEU A 193     -21.759  16.417 -30.218  1.00  0.93           H  
ATOM   2943 3HD2 LEU A 193     -22.890  16.644 -28.881  1.00  0.93           H  
ATOM   2944  N   ASN A 194     -17.818  17.332 -27.702  1.00  0.97           N  
ATOM   2945  CA  ASN A 194     -16.539  17.729 -27.152  1.00  0.97           C  
ATOM   2946  C   ASN A 194     -15.494  17.667 -28.249  1.00  0.97           C  
ATOM   2947  O   ASN A 194     -14.666  18.569 -28.390  1.00  0.97           O  
ATOM   2948  CB  ASN A 194     -16.136  16.810 -26.028  1.00  0.97           C  
ATOM   2949  CG  ASN A 194     -16.821  17.049 -24.714  1.00  0.97           C  
ATOM   2950  OD1 ASN A 194     -17.326  18.136 -24.418  1.00  0.97           O  
ATOM   2951  ND2 ASN A 194     -16.825  16.024 -23.918  1.00  0.97           N  
ATOM   2952  H   ASN A 194     -18.298  16.508 -27.346  1.00  0.97           H  
ATOM   2953  HA  ASN A 194     -16.599  18.754 -26.795  1.00  0.97           H  
ATOM   2954 1HB  ASN A 194     -16.341  15.780 -26.329  1.00  0.97           H  
ATOM   2955 2HB  ASN A 194     -15.064  16.891 -25.885  1.00  0.97           H  
ATOM   2956 1HD2 ASN A 194     -17.212  16.082 -22.998  1.00  0.97           H  
ATOM   2957 2HD2 ASN A 194     -16.428  15.163 -24.248  1.00  0.97           H  
ATOM   2958  N   ASN A 195     -15.564  16.626 -29.085  1.00  1.00           N  
ATOM   2959  CA  ASN A 195     -14.612  16.494 -30.171  1.00  1.00           C  
ATOM   2960  C   ASN A 195     -14.764  17.652 -31.142  1.00  1.00           C  
ATOM   2961  O   ASN A 195     -13.784  18.334 -31.457  1.00  1.00           O  
ATOM   2962  CB  ASN A 195     -14.772  15.175 -30.902  1.00  1.00           C  
ATOM   2963  CG  ASN A 195     -13.692  15.005 -31.918  1.00  1.00           C  
ATOM   2964  OD1 ASN A 195     -13.885  15.238 -33.116  1.00  1.00           O  
ATOM   2965  ND2 ASN A 195     -12.546  14.598 -31.469  1.00  1.00           N  
ATOM   2966  H   ASN A 195     -16.266  15.895 -28.938  1.00  1.00           H  
ATOM   2967  HA  ASN A 195     -13.604  16.543 -29.759  1.00  1.00           H  
ATOM   2968 1HB  ASN A 195     -14.732  14.352 -30.186  1.00  1.00           H  
ATOM   2969 2HB  ASN A 195     -15.746  15.134 -31.393  1.00  1.00           H  
ATOM   2970 1HD2 ASN A 195     -11.776  14.486 -32.101  1.00  1.00           H  
ATOM   2971 2HD2 ASN A 195     -12.434  14.392 -30.496  1.00  1.00           H  
ATOM   2972  N   ILE A 196     -15.999  17.914 -31.566  1.00  1.03           N  
ATOM   2973  CA  ILE A 196     -16.245  18.968 -32.530  1.00  1.03           C  
ATOM   2974  C   ILE A 196     -15.808  20.336 -32.032  1.00  1.03           C  
ATOM   2975  O   ILE A 196     -15.130  21.074 -32.754  1.00  1.03           O  
ATOM   2976  CB  ILE A 196     -17.737  18.981 -32.935  1.00  1.03           C  
ATOM   2977  CG1 ILE A 196     -18.082  17.722 -33.792  1.00  1.03           C  
ATOM   2978  CG2 ILE A 196     -18.132  20.252 -33.600  1.00  1.03           C  
ATOM   2979  CD1 ILE A 196     -19.561  17.517 -33.987  1.00  1.03           C  
ATOM   2980  H   ILE A 196     -16.777  17.335 -31.246  1.00  1.03           H  
ATOM   2981  HA  ILE A 196     -15.664  18.731 -33.408  1.00  1.03           H  
ATOM   2982  HB  ILE A 196     -18.322  18.892 -32.027  1.00  1.03           H  
ATOM   2983 1HG1 ILE A 196     -17.628  17.820 -34.772  1.00  1.03           H  
ATOM   2984 2HG1 ILE A 196     -17.668  16.839 -33.304  1.00  1.03           H  
ATOM   2985 1HG2 ILE A 196     -19.191  20.200 -33.813  1.00  1.03           H  
ATOM   2986 2HG2 ILE A 196     -17.935  21.096 -32.946  1.00  1.03           H  
ATOM   2987 3HG2 ILE A 196     -17.599  20.388 -34.501  1.00  1.03           H  
ATOM   2988 1HD1 ILE A 196     -19.734  16.626 -34.590  1.00  1.03           H  
ATOM   2989 2HD1 ILE A 196     -20.029  17.395 -33.030  1.00  1.03           H  
ATOM   2990 3HD1 ILE A 196     -19.981  18.384 -34.486  1.00  1.03           H  
ATOM   2991  N   ALA A 197     -16.154  20.677 -30.794  1.00  1.06           N  
ATOM   2992  CA  ALA A 197     -15.751  21.958 -30.240  1.00  1.06           C  
ATOM   2993  C   ALA A 197     -14.235  22.093 -30.172  1.00  1.06           C  
ATOM   2994  O   ALA A 197     -13.678  23.135 -30.528  1.00  1.06           O  
ATOM   2995  CB  ALA A 197     -16.330  22.109 -28.860  1.00  1.06           C  
ATOM   2996  H   ALA A 197     -16.711  20.040 -30.226  1.00  1.06           H  
ATOM   2997  HA  ALA A 197     -16.133  22.746 -30.888  1.00  1.06           H  
ATOM   2998 1HB  ALA A 197     -16.050  23.070 -28.440  1.00  1.06           H  
ATOM   2999 2HB  ALA A 197     -17.414  22.032 -28.924  1.00  1.06           H  
ATOM   3000 3HB  ALA A 197     -15.944  21.306 -28.237  1.00  1.06           H  
ATOM   3001  N   ASN A 198     -13.547  21.021 -29.787  1.00  1.08           N  
ATOM   3002  CA  ASN A 198     -12.101  21.090 -29.672  1.00  1.08           C  
ATOM   3003  C   ASN A 198     -11.461  21.309 -31.014  1.00  1.08           C  
ATOM   3004  O   ASN A 198     -10.503  22.071 -31.148  1.00  1.08           O  
ATOM   3005  CB  ASN A 198     -11.599  19.799 -29.091  1.00  1.08           C  
ATOM   3006  CG  ASN A 198     -11.900  19.696 -27.688  1.00  1.08           C  
ATOM   3007  OD1 ASN A 198     -11.958  20.717 -27.010  1.00  1.08           O  
ATOM   3008  ND2 ASN A 198     -12.145  18.498 -27.228  1.00  1.08           N  
ATOM   3009  H   ASN A 198     -14.023  20.158 -29.514  1.00  1.08           H  
ATOM   3010  HA  ASN A 198     -11.835  21.928 -29.028  1.00  1.08           H  
ATOM   3011 1HB  ASN A 198     -12.068  18.969 -29.614  1.00  1.08           H  
ATOM   3012 2HB  ASN A 198     -10.521  19.720 -29.241  1.00  1.08           H  
ATOM   3013 1HD2 ASN A 198     -12.399  18.349 -26.277  1.00  1.08           H  
ATOM   3014 2HD2 ASN A 198     -12.128  17.723 -27.857  1.00  1.08           H  
ATOM   3015  N   LYS A 199     -12.034  20.699 -32.035  1.00  1.09           N  
ATOM   3016  CA  LYS A 199     -11.455  20.797 -33.350  1.00  1.09           C  
ATOM   3017  C   LYS A 199     -11.735  22.126 -33.968  1.00  1.09           C  
ATOM   3018  O   LYS A 199     -10.872  22.700 -34.633  1.00  1.09           O  
ATOM   3019  CB  LYS A 199     -11.958  19.656 -34.165  1.00  1.09           C  
ATOM   3020  CG  LYS A 199     -11.488  18.384 -33.563  1.00  1.09           C  
ATOM   3021  CD  LYS A 199     -10.068  18.205 -33.871  1.00  1.09           C  
ATOM   3022  CE  LYS A 199      -9.243  18.856 -32.770  1.00  1.09           C  
ATOM   3023  NZ  LYS A 199      -7.835  18.603 -32.882  1.00  1.09           N  
ATOM   3024  H   LYS A 199     -12.841  20.090 -31.875  1.00  1.09           H  
ATOM   3025  HA  LYS A 199     -10.377  20.699 -33.256  1.00  1.09           H  
ATOM   3026 1HB  LYS A 199     -13.036  19.650 -34.134  1.00  1.09           H  
ATOM   3027 2HB  LYS A 199     -11.634  19.747 -35.198  1.00  1.09           H  
ATOM   3028 1HG  LYS A 199     -11.543  18.496 -32.482  1.00  1.09           H  
ATOM   3029 2HG  LYS A 199     -12.094  17.526 -33.815  1.00  1.09           H  
ATOM   3030 1HD  LYS A 199      -9.867  17.151 -33.945  1.00  1.09           H  
ATOM   3031 2HD  LYS A 199      -9.829  18.676 -34.820  1.00  1.09           H  
ATOM   3032 1HE  LYS A 199      -9.401  19.922 -32.786  1.00  1.09           H  
ATOM   3033 2HE  LYS A 199      -9.584  18.477 -31.822  1.00  1.09           H  
ATOM   3034 1HZ  LYS A 199      -7.414  19.088 -32.077  1.00  1.09           H  
ATOM   3035 2HZ  LYS A 199      -7.694  17.593 -32.855  1.00  1.09           H  
ATOM   3036 3HZ  LYS A 199      -7.473  18.970 -33.725  1.00  1.09           H  
ATOM   3037  N   ALA A 200     -12.909  22.663 -33.705  1.00  1.10           N  
ATOM   3038  CA  ALA A 200     -13.224  23.966 -34.218  1.00  1.10           C  
ATOM   3039  C   ALA A 200     -12.219  24.982 -33.680  1.00  1.10           C  
ATOM   3040  O   ALA A 200     -11.764  25.878 -34.397  1.00  1.10           O  
ATOM   3041  CB  ALA A 200     -14.614  24.340 -33.806  1.00  1.10           C  
ATOM   3042  H   ALA A 200     -13.606  22.149 -33.164  1.00  1.10           H  
ATOM   3043  HA  ALA A 200     -13.150  23.943 -35.304  1.00  1.10           H  
ATOM   3044 1HB  ALA A 200     -14.807  25.304 -34.201  1.00  1.10           H  
ATOM   3045 2HB  ALA A 200     -15.326  23.616 -34.199  1.00  1.10           H  
ATOM   3046 3HB  ALA A 200     -14.677  24.360 -32.717  1.00  1.10           H  
ATOM   3047  N   LEU A 201     -11.818  24.809 -32.415  1.00  1.09           N  
ATOM   3048  CA  LEU A 201     -10.861  25.717 -31.804  1.00  1.09           C  
ATOM   3049  C   LEU A 201      -9.428  25.497 -32.309  1.00  1.09           C  
ATOM   3050  O   LEU A 201      -8.752  26.459 -32.683  1.00  1.09           O  
ATOM   3051  CB  LEU A 201     -10.917  25.533 -30.284  1.00  1.09           C  
ATOM   3052  CG  LEU A 201     -12.234  25.969 -29.630  1.00  1.09           C  
ATOM   3053  CD1 LEU A 201     -12.237  25.543 -28.174  1.00  1.09           C  
ATOM   3054  CD2 LEU A 201     -12.387  27.471 -29.768  1.00  1.09           C  
ATOM   3055  H   LEU A 201     -12.230  24.060 -31.851  1.00  1.09           H  
ATOM   3056  HA  LEU A 201     -11.159  26.735 -32.046  1.00  1.09           H  
ATOM   3057 1HB  LEU A 201     -10.771  24.473 -30.060  1.00  1.09           H  
ATOM   3058 2HB  LEU A 201     -10.104  26.095 -29.830  1.00  1.09           H  
ATOM   3059  HG  LEU A 201     -13.066  25.481 -30.127  1.00  1.09           H  
ATOM   3060 1HD1 LEU A 201     -13.176  25.841 -27.711  1.00  1.09           H  
ATOM   3061 2HD1 LEU A 201     -12.134  24.456 -28.121  1.00  1.09           H  
ATOM   3062 3HD1 LEU A 201     -11.408  26.016 -27.654  1.00  1.09           H  
ATOM   3063 1HD2 LEU A 201     -13.325  27.782 -29.310  1.00  1.09           H  
ATOM   3064 2HD2 LEU A 201     -11.555  27.968 -29.270  1.00  1.09           H  
ATOM   3065 3HD2 LEU A 201     -12.390  27.737 -30.825  1.00  1.09           H  
ATOM   3066  N   ASP A 202      -8.985  24.236 -32.405  1.00  1.07           N  
ATOM   3067  CA  ASP A 202      -7.614  23.923 -32.849  1.00  1.07           C  
ATOM   3068  C   ASP A 202      -7.354  24.423 -34.274  1.00  1.07           C  
ATOM   3069  O   ASP A 202      -6.255  24.871 -34.605  1.00  1.07           O  
ATOM   3070  CB  ASP A 202      -7.356  22.412 -32.774  1.00  1.07           C  
ATOM   3071  CG  ASP A 202      -7.232  21.871 -31.303  1.00  1.07           C  
ATOM   3072  OD1 ASP A 202      -7.087  22.669 -30.407  1.00  1.07           O  
ATOM   3073  OD2 ASP A 202      -7.271  20.652 -31.103  1.00  1.07           O  
ATOM   3074  H   ASP A 202      -9.595  23.475 -32.110  1.00  1.07           H  
ATOM   3075  HA  ASP A 202      -6.915  24.425 -32.181  1.00  1.07           H  
ATOM   3076 1HB  ASP A 202      -8.176  21.903 -33.270  1.00  1.07           H  
ATOM   3077 2HB  ASP A 202      -6.446  22.172 -33.321  1.00  1.07           H  
ATOM   3078  N   LEU A 203      -8.396  24.361 -35.097  1.00  1.04           N  
ATOM   3079  CA  LEU A 203      -8.400  24.795 -36.488  1.00  1.04           C  
ATOM   3080  C   LEU A 203      -8.720  26.270 -36.681  1.00  1.04           C  
ATOM   3081  O   LEU A 203      -8.865  26.726 -37.817  1.00  1.04           O  
ATOM   3082  CB  LEU A 203      -9.419  23.967 -37.241  1.00  1.04           C  
ATOM   3083  CG  LEU A 203      -9.082  22.540 -37.400  1.00  1.04           C  
ATOM   3084  CD1 LEU A 203     -10.240  21.804 -37.910  1.00  1.04           C  
ATOM   3085  CD2 LEU A 203      -7.965  22.448 -38.411  1.00  1.04           C  
ATOM   3086  H   LEU A 203      -9.263  23.951 -34.746  1.00  1.04           H  
ATOM   3087  HA  LEU A 203      -7.411  24.603 -36.901  1.00  1.04           H  
ATOM   3088 1HB  LEU A 203     -10.372  24.031 -36.718  1.00  1.04           H  
ATOM   3089 2HB  LEU A 203      -9.533  24.392 -38.229  1.00  1.04           H  
ATOM   3090  HG  LEU A 203      -8.776  22.106 -36.445  1.00  1.04           H  
ATOM   3091 1HD1 LEU A 203      -9.917  20.820 -38.038  1.00  1.04           H  
ATOM   3092 2HD1 LEU A 203     -11.062  21.854 -37.194  1.00  1.04           H  
ATOM   3093 3HD1 LEU A 203     -10.563  22.190 -38.836  1.00  1.04           H  
ATOM   3094 1HD2 LEU A 203      -7.703  21.408 -38.570  1.00  1.04           H  
ATOM   3095 2HD2 LEU A 203      -8.291  22.884 -39.354  1.00  1.04           H  
ATOM   3096 3HD2 LEU A 203      -7.104  22.996 -38.039  1.00  1.04           H  
ATOM   3097  N   ALA A 204      -8.937  27.002 -35.586  1.00  1.01           N  
ATOM   3098  CA  ALA A 204      -9.303  28.411 -35.651  1.00  1.01           C  
ATOM   3099  C   ALA A 204     -10.483  28.648 -36.591  1.00  1.01           C  
ATOM   3100  O   ALA A 204     -10.456  29.582 -37.396  1.00  1.01           O  
ATOM   3101  CB  ALA A 204      -8.113  29.238 -36.108  1.00  1.01           C  
ATOM   3102  H   ALA A 204      -8.814  26.595 -34.661  1.00  1.01           H  
ATOM   3103  HA  ALA A 204      -9.601  28.722 -34.648  1.00  1.01           H  
ATOM   3104 1HB  ALA A 204      -8.391  30.290 -36.121  1.00  1.01           H  
ATOM   3105 2HB  ALA A 204      -7.283  29.088 -35.418  1.00  1.01           H  
ATOM   3106 3HB  ALA A 204      -7.812  28.934 -37.106  1.00  1.01           H  
ATOM   3107  N   MET A 205     -11.514  27.808 -36.502  1.00  0.96           N  
ATOM   3108  CA  MET A 205     -12.669  27.943 -37.375  1.00  0.96           C  
ATOM   3109  C   MET A 205     -13.656  29.005 -36.968  1.00  0.96           C  
ATOM   3110  O   MET A 205     -13.848  29.294 -35.783  1.00  0.96           O  
ATOM   3111  CB  MET A 205     -13.343  26.612 -37.574  1.00  0.96           C  
ATOM   3112  CG  MET A 205     -12.543  25.744 -38.405  1.00  0.96           C  
ATOM   3113  SD  MET A 205     -13.245  24.180 -38.629  1.00  0.96           S  
ATOM   3114  CE  MET A 205     -14.706  24.617 -39.546  1.00  0.96           C  
ATOM   3115  H   MET A 205     -11.500  27.060 -35.808  1.00  0.96           H  
ATOM   3116  HA  MET A 205     -12.293  28.240 -38.355  1.00  0.96           H  
ATOM   3117 1HB  MET A 205     -13.496  26.130 -36.611  1.00  0.96           H  
ATOM   3118 2HB  MET A 205     -14.320  26.752 -38.041  1.00  0.96           H  
ATOM   3119 1HG  MET A 205     -12.433  26.222 -39.372  1.00  0.96           H  
ATOM   3120 2HG  MET A 205     -11.567  25.639 -37.967  1.00  0.96           H  
ATOM   3121 1HE  MET A 205     -15.267  23.723 -39.756  1.00  0.96           H  
ATOM   3122 2HE  MET A 205     -15.321  25.299 -38.952  1.00  0.96           H  
ATOM   3123 3HE  MET A 205     -14.424  25.100 -40.477  1.00  0.96           H  
ATOM   3124  N   ASP A 206     -14.295  29.561 -37.987  1.00  0.91           N  
ATOM   3125  CA  ASP A 206     -15.292  30.610 -37.856  1.00  0.91           C  
ATOM   3126  C   ASP A 206     -16.224  30.590 -39.061  1.00  0.91           C  
ATOM   3127  O   ASP A 206     -16.052  29.773 -39.978  1.00  0.91           O  
ATOM   3128  CB  ASP A 206     -14.586  31.974 -37.764  1.00  0.91           C  
ATOM   3129  CG  ASP A 206     -15.371  33.093 -37.000  1.00  0.91           C  
ATOM   3130  OD1 ASP A 206     -16.573  32.990 -36.898  1.00  0.91           O  
ATOM   3131  OD2 ASP A 206     -14.749  34.028 -36.550  1.00  0.91           O  
ATOM   3132  H   ASP A 206     -14.054  29.248 -38.923  1.00  0.91           H  
ATOM   3133  HA  ASP A 206     -15.879  30.436 -36.955  1.00  0.91           H  
ATOM   3134 1HB  ASP A 206     -13.617  31.843 -37.278  1.00  0.91           H  
ATOM   3135 2HB  ASP A 206     -14.389  32.334 -38.778  1.00  0.91           H  
ATOM   3136  N   GLU A 207     -17.192  31.491 -39.051  1.00  0.85           N  
ATOM   3137  CA  GLU A 207     -18.164  31.603 -40.125  1.00  0.85           C  
ATOM   3138  C   GLU A 207     -17.480  31.720 -41.481  1.00  0.85           C  
ATOM   3139  O   GLU A 207     -16.507  32.460 -41.645  1.00  0.85           O  
ATOM   3140  CB  GLU A 207     -19.102  32.787 -39.885  1.00  0.85           C  
ATOM   3141  CG  GLU A 207     -20.178  32.974 -40.958  1.00  0.85           C  
ATOM   3142  CD  GLU A 207     -21.180  34.073 -40.647  1.00  0.85           C  
ATOM   3143  OE1 GLU A 207     -21.213  34.535 -39.531  1.00  0.85           O  
ATOM   3144  OE2 GLU A 207     -21.884  34.480 -41.559  1.00  0.85           O  
ATOM   3145  H   GLU A 207     -17.247  32.115 -38.244  1.00  0.85           H  
ATOM   3146  HA  GLU A 207     -18.763  30.699 -40.125  1.00  0.85           H  
ATOM   3147 1HB  GLU A 207     -19.604  32.658 -38.925  1.00  0.85           H  
ATOM   3148 2HB  GLU A 207     -18.517  33.704 -39.828  1.00  0.85           H  
ATOM   3149 1HG  GLU A 207     -19.688  33.208 -41.901  1.00  0.85           H  
ATOM   3150 2HG  GLU A 207     -20.712  32.033 -41.085  1.00  0.85           H  
ATOM   3151  N   ASP A 208     -17.989  30.947 -42.435  1.00  0.79           N  
ATOM   3152  CA  ASP A 208     -17.503  30.848 -43.817  1.00  0.79           C  
ATOM   3153  C   ASP A 208     -16.188  30.064 -43.967  1.00  0.79           C  
ATOM   3154  O   ASP A 208     -15.630  30.015 -45.066  1.00  0.79           O  
ATOM   3155  CB  ASP A 208     -17.283  32.243 -44.439  1.00  0.79           C  
ATOM   3156  CG  ASP A 208     -17.498  32.275 -46.000  1.00  0.79           C  
ATOM   3157  OD1 ASP A 208     -18.430  31.644 -46.469  1.00  0.79           O  
ATOM   3158  OD2 ASP A 208     -16.749  32.931 -46.690  1.00  0.79           O  
ATOM   3159  H   ASP A 208     -18.801  30.382 -42.177  1.00  0.79           H  
ATOM   3160  HA  ASP A 208     -18.266  30.327 -44.397  1.00  0.79           H  
ATOM   3161 1HB  ASP A 208     -17.965  32.958 -43.976  1.00  0.79           H  
ATOM   3162 2HB  ASP A 208     -16.267  32.577 -44.220  1.00  0.79           H  
ATOM   3163  N   SER A 209     -15.713  29.403 -42.904  1.00  0.74           N  
ATOM   3164  CA  SER A 209     -14.570  28.502 -43.048  1.00  0.74           C  
ATOM   3165  C   SER A 209     -15.040  27.391 -43.967  1.00  0.74           C  
ATOM   3166  O   SER A 209     -16.236  27.100 -43.984  1.00  0.74           O  
ATOM   3167  CB  SER A 209     -14.134  27.946 -41.708  1.00  0.74           C  
ATOM   3168  OG  SER A 209     -13.712  28.990 -40.866  1.00  0.74           O  
ATOM   3169  H   SER A 209     -16.132  29.525 -41.980  1.00  0.74           H  
ATOM   3170  HA  SER A 209     -13.738  29.030 -43.519  1.00  0.74           H  
ATOM   3171 1HB  SER A 209     -14.969  27.422 -41.246  1.00  0.74           H  
ATOM   3172 2HB  SER A 209     -13.324  27.229 -41.849  1.00  0.74           H  
ATOM   3173  HG  SER A 209     -14.483  29.597 -40.815  1.00  0.74           H  
ATOM   3174  N   ARG A 210     -14.147  26.786 -44.738  1.00  0.70           N  
ATOM   3175  CA  ARG A 210     -14.571  25.736 -45.663  1.00  0.70           C  
ATOM   3176  C   ARG A 210     -13.814  24.435 -45.404  1.00  0.70           C  
ATOM   3177  O   ARG A 210     -12.578  24.407 -45.501  1.00  0.70           O  
ATOM   3178  CB  ARG A 210     -14.373  26.234 -47.085  1.00  0.70           C  
ATOM   3179  CG  ARG A 210     -15.187  27.500 -47.377  1.00  0.70           C  
ATOM   3180  CD  ARG A 210     -15.073  28.007 -48.754  1.00  0.70           C  
ATOM   3181  NE  ARG A 210     -15.884  29.192 -48.916  1.00  0.70           N  
ATOM   3182  CZ  ARG A 210     -16.230  29.744 -50.087  1.00  0.70           C  
ATOM   3183  NH1 ARG A 210     -15.856  29.194 -51.228  1.00  0.70           N  
ATOM   3184  NH2 ARG A 210     -16.959  30.851 -50.083  1.00  0.70           N  
ATOM   3185  H   ARG A 210     -13.169  27.039 -44.682  1.00  0.70           H  
ATOM   3186  HA  ARG A 210     -15.631  25.551 -45.518  1.00  0.70           H  
ATOM   3187 1HB  ARG A 210     -13.333  26.492 -47.239  1.00  0.70           H  
ATOM   3188 2HB  ARG A 210     -14.619  25.459 -47.797  1.00  0.70           H  
ATOM   3189 1HG  ARG A 210     -16.232  27.344 -47.139  1.00  0.70           H  
ATOM   3190 2HG  ARG A 210     -14.805  28.293 -46.742  1.00  0.70           H  
ATOM   3191 1HD  ARG A 210     -14.053  28.289 -48.936  1.00  0.70           H  
ATOM   3192 2HD  ARG A 210     -15.367  27.275 -49.484  1.00  0.70           H  
ATOM   3193  HE  ARG A 210     -16.200  29.664 -48.065  1.00  0.70           H  
ATOM   3194 1HH1 ARG A 210     -15.288  28.329 -51.236  1.00  0.70           H  
ATOM   3195 2HH1 ARG A 210     -16.118  29.617 -52.104  1.00  0.70           H  
ATOM   3196 1HH2 ARG A 210     -17.241  31.271 -49.185  1.00  0.70           H  
ATOM   3197 2HH2 ARG A 210     -17.232  31.285 -50.948  1.00  0.70           H  
ATOM   3198  N   VAL A 211     -14.571  23.365 -45.112  1.00  0.68           N  
ATOM   3199  CA  VAL A 211     -14.018  22.046 -44.773  1.00  0.68           C  
ATOM   3200  C   VAL A 211     -14.380  21.004 -45.826  1.00  0.68           C  
ATOM   3201  O   VAL A 211     -15.530  20.905 -46.257  1.00  0.68           O  
ATOM   3202  CB  VAL A 211     -14.551  21.549 -43.402  1.00  0.68           C  
ATOM   3203  CG1 VAL A 211     -13.992  20.160 -43.068  1.00  0.68           C  
ATOM   3204  CG2 VAL A 211     -14.188  22.540 -42.291  1.00  0.68           C  
ATOM   3205  H   VAL A 211     -15.586  23.490 -45.111  1.00  0.68           H  
ATOM   3206  HA  VAL A 211     -12.936  22.128 -44.720  1.00  0.68           H  
ATOM   3207  HB  VAL A 211     -15.638  21.455 -43.465  1.00  0.68           H  
ATOM   3208 1HG1 VAL A 211     -14.401  19.833 -42.111  1.00  0.68           H  
ATOM   3209 2HG1 VAL A 211     -14.277  19.442 -43.836  1.00  0.68           H  
ATOM   3210 3HG1 VAL A 211     -12.903  20.209 -43.003  1.00  0.68           H  
ATOM   3211 1HG2 VAL A 211     -14.594  22.171 -41.353  1.00  0.68           H  
ATOM   3212 2HG2 VAL A 211     -13.132  22.625 -42.199  1.00  0.68           H  
ATOM   3213 3HG2 VAL A 211     -14.613  23.518 -42.518  1.00  0.68           H  
ATOM   3214  N   ALA A 212     -13.389  20.259 -46.273  1.00  0.69           N  
ATOM   3215  CA  ALA A 212     -13.633  19.226 -47.270  1.00  0.69           C  
ATOM   3216  C   ALA A 212     -14.123  17.926 -46.658  1.00  0.69           C  
ATOM   3217  O   ALA A 212     -13.590  17.486 -45.641  1.00  0.69           O  
ATOM   3218  CB  ALA A 212     -12.350  18.943 -48.028  1.00  0.69           C  
ATOM   3219  H   ALA A 212     -12.447  20.432 -45.910  1.00  0.69           H  
ATOM   3220  HA  ALA A 212     -14.404  19.582 -47.952  1.00  0.69           H  
ATOM   3221 1HB  ALA A 212     -12.532  18.175 -48.774  1.00  0.69           H  
ATOM   3222 2HB  ALA A 212     -12.011  19.833 -48.506  1.00  0.69           H  
ATOM   3223 3HB  ALA A 212     -11.593  18.589 -47.335  1.00  0.69           H  
ATOM   3224  N   GLN A 213     -15.047  17.252 -47.346  1.00  0.71           N  
ATOM   3225  CA  GLN A 213     -15.424  15.895 -46.981  1.00  0.71           C  
ATOM   3226  C   GLN A 213     -14.893  14.953 -48.059  1.00  0.71           C  
ATOM   3227  O   GLN A 213     -15.298  15.004 -49.226  1.00  0.71           O  
ATOM   3228  CB  GLN A 213     -16.917  15.691 -46.774  1.00  0.71           C  
ATOM   3229  CG  GLN A 213     -17.246  14.265 -46.285  1.00  0.71           C  
ATOM   3230  CD  GLN A 213     -18.724  13.986 -46.139  1.00  0.71           C  
ATOM   3231  OE1 GLN A 213     -19.450  13.937 -47.137  1.00  0.71           O  
ATOM   3232  NE2 GLN A 213     -19.181  13.786 -44.908  1.00  0.71           N  
ATOM   3233  H   GLN A 213     -15.488  17.695 -48.142  1.00  0.71           H  
ATOM   3234  HA  GLN A 213     -14.951  15.652 -46.057  1.00  0.71           H  
ATOM   3235 1HB  GLN A 213     -17.288  16.403 -46.036  1.00  0.71           H  
ATOM   3236 2HB  GLN A 213     -17.439  15.862 -47.689  1.00  0.71           H  
ATOM   3237 1HG  GLN A 213     -16.831  13.545 -46.993  1.00  0.71           H  
ATOM   3238 2HG  GLN A 213     -16.778  14.118 -45.307  1.00  0.71           H  
ATOM   3239 1HE2 GLN A 213     -20.149  13.590 -44.753  1.00  0.71           H  
ATOM   3240 2HE2 GLN A 213     -18.555  13.827 -44.111  1.00  0.71           H  
ATOM   3241  N   ASN A 214     -13.918  14.144 -47.665  1.00  0.74           N  
ATOM   3242  CA  ASN A 214     -13.196  13.249 -48.559  1.00  0.74           C  
ATOM   3243  C   ASN A 214     -13.335  11.793 -48.142  1.00  0.74           C  
ATOM   3244  O   ASN A 214     -13.254  10.883 -48.966  1.00  0.74           O  
ATOM   3245  CB  ASN A 214     -11.708  13.594 -48.584  1.00  0.74           C  
ATOM   3246  CG  ASN A 214     -11.346  14.949 -49.157  1.00  0.74           C  
ATOM   3247  OD1 ASN A 214     -11.871  15.423 -50.165  1.00  0.74           O  
ATOM   3248  ND2 ASN A 214     -10.402  15.586 -48.520  1.00  0.74           N  
ATOM   3249  H   ASN A 214     -13.700  14.119 -46.676  1.00  0.74           H  
ATOM   3250  HA  ASN A 214     -13.616  13.347 -49.559  1.00  0.74           H  
ATOM   3251 1HB  ASN A 214     -11.318  13.541 -47.565  1.00  0.74           H  
ATOM   3252 2HB  ASN A 214     -11.185  12.833 -49.158  1.00  0.74           H  
ATOM   3253 1HD2 ASN A 214     -10.081  16.465 -48.865  1.00  0.74           H  
ATOM   3254 2HD2 ASN A 214      -9.969  15.185 -47.687  1.00  0.74           H  
ATOM   3255  N   ALA A 215     -13.465  11.576 -46.838  1.00  0.78           N  
ATOM   3256  CA  ALA A 215     -13.468  10.227 -46.287  1.00  0.78           C  
ATOM   3257  C   ALA A 215     -14.798   9.527 -46.492  1.00  0.78           C  
ATOM   3258  O   ALA A 215     -15.839  10.177 -46.575  1.00  0.78           O  
ATOM   3259  CB  ALA A 215     -13.144  10.274 -44.822  1.00  0.78           C  
ATOM   3260  H   ALA A 215     -13.556  12.367 -46.201  1.00  0.78           H  
ATOM   3261  HA  ALA A 215     -12.703   9.649 -46.805  1.00  0.78           H  
ATOM   3262 1HB  ALA A 215     -13.123   9.265 -44.426  1.00  0.78           H  
ATOM   3263 2HB  ALA A 215     -12.175  10.748 -44.675  1.00  0.78           H  
ATOM   3264 3HB  ALA A 215     -13.913  10.852 -44.306  1.00  0.78           H  
ATOM   3265  N   SER A 216     -14.760   8.193 -46.519  1.00  0.83           N  
ATOM   3266  CA  SER A 216     -15.961   7.370 -46.653  1.00  0.83           C  
ATOM   3267  C   SER A 216     -16.928   7.612 -45.499  1.00  0.83           C  
ATOM   3268  O   SER A 216     -16.504   7.859 -44.371  1.00  0.83           O  
ATOM   3269  CB  SER A 216     -15.594   5.909 -46.683  1.00  0.83           C  
ATOM   3270  OG  SER A 216     -14.783   5.604 -47.780  1.00  0.83           O  
ATOM   3271  H   SER A 216     -13.864   7.732 -46.457  1.00  0.83           H  
ATOM   3272  HA  SER A 216     -16.458   7.628 -47.588  1.00  0.83           H  
ATOM   3273 1HB  SER A 216     -15.100   5.631 -45.762  1.00  0.83           H  
ATOM   3274 2HB  SER A 216     -16.503   5.330 -46.740  1.00  0.83           H  
ATOM   3275  HG  SER A 216     -14.697   4.642 -47.772  1.00  0.83           H  
ATOM   3276  N   MET A 217     -18.234   7.503 -45.771  1.00  0.87           N  
ATOM   3277  CA  MET A 217     -19.258   7.744 -44.751  1.00  0.87           C  
ATOM   3278  C   MET A 217     -19.204   6.786 -43.558  1.00  0.87           C  
ATOM   3279  O   MET A 217     -19.582   7.164 -42.449  1.00  0.87           O  
ATOM   3280  CB  MET A 217     -20.647   7.736 -45.388  1.00  0.87           C  
ATOM   3281  CG  MET A 217     -21.107   6.388 -45.946  1.00  0.87           C  
ATOM   3282  SD  MET A 217     -22.737   6.438 -46.696  1.00  0.87           S  
ATOM   3283  CE  MET A 217     -23.789   6.560 -45.288  1.00  0.87           C  
ATOM   3284  H   MET A 217     -18.522   7.254 -46.705  1.00  0.87           H  
ATOM   3285  HA  MET A 217     -19.092   8.744 -44.354  1.00  0.87           H  
ATOM   3286 1HB  MET A 217     -21.374   8.027 -44.636  1.00  0.87           H  
ATOM   3287 2HB  MET A 217     -20.691   8.463 -46.187  1.00  0.87           H  
ATOM   3288 1HG  MET A 217     -20.409   6.089 -46.716  1.00  0.87           H  
ATOM   3289 2HG  MET A 217     -21.106   5.622 -45.169  1.00  0.87           H  
ATOM   3290 1HE  MET A 217     -24.814   6.615 -45.614  1.00  0.87           H  
ATOM   3291 2HE  MET A 217     -23.651   5.690 -44.681  1.00  0.87           H  
ATOM   3292 3HE  MET A 217     -23.537   7.444 -44.724  1.00  0.87           H  
ATOM   3293  N   SER A 218     -18.660   5.582 -43.740  1.00  0.91           N  
ATOM   3294  CA  SER A 218     -18.553   4.654 -42.618  1.00  0.91           C  
ATOM   3295  C   SER A 218     -17.443   5.046 -41.639  1.00  0.91           C  
ATOM   3296  O   SER A 218     -17.298   4.421 -40.587  1.00  0.91           O  
ATOM   3297  CB  SER A 218     -18.323   3.221 -43.069  1.00  0.91           C  
ATOM   3298  OG  SER A 218     -17.049   3.038 -43.644  1.00  0.91           O  
ATOM   3299  H   SER A 218     -18.408   5.267 -44.684  1.00  0.91           H  
ATOM   3300  HA  SER A 218     -19.494   4.670 -42.085  1.00  0.91           H  
ATOM   3301 1HB  SER A 218     -18.426   2.565 -42.206  1.00  0.91           H  
ATOM   3302 2HB  SER A 218     -19.094   2.935 -43.782  1.00  0.91           H  
ATOM   3303  HG  SER A 218     -17.140   3.253 -44.607  1.00  0.91           H  
ATOM   3304  N   PHE A 219     -16.614   6.032 -41.989  1.00  0.94           N  
ATOM   3305  CA  PHE A 219     -15.509   6.401 -41.126  1.00  0.94           C  
ATOM   3306  C   PHE A 219     -15.836   7.586 -40.222  1.00  0.94           C  
ATOM   3307  O   PHE A 219     -16.451   8.573 -40.632  1.00  0.94           O  
ATOM   3308  CB  PHE A 219     -14.282   6.770 -41.947  1.00  0.94           C  
ATOM   3309  CG  PHE A 219     -13.719   5.671 -42.758  1.00  0.94           C  
ATOM   3310  CD1 PHE A 219     -13.946   4.348 -42.427  1.00  0.94           C  
ATOM   3311  CD2 PHE A 219     -12.948   5.961 -43.871  1.00  0.94           C  
ATOM   3312  CE1 PHE A 219     -13.419   3.333 -43.196  1.00  0.94           C  
ATOM   3313  CE2 PHE A 219     -12.417   4.953 -44.643  1.00  0.94           C  
ATOM   3314  CZ  PHE A 219     -12.653   3.634 -44.306  1.00  0.94           C  
ATOM   3315  H   PHE A 219     -16.753   6.545 -42.860  1.00  0.94           H  
ATOM   3316  HA  PHE A 219     -15.263   5.548 -40.492  1.00  0.94           H  
ATOM   3317 1HB  PHE A 219     -14.526   7.599 -42.615  1.00  0.94           H  
ATOM   3318 2HB  PHE A 219     -13.506   7.107 -41.269  1.00  0.94           H  
ATOM   3319  HD1 PHE A 219     -14.554   4.111 -41.551  1.00  0.94           H  
ATOM   3320  HD2 PHE A 219     -12.767   6.997 -44.132  1.00  0.94           H  
ATOM   3321  HE1 PHE A 219     -13.611   2.295 -42.927  1.00  0.94           H  
ATOM   3322  HE2 PHE A 219     -11.813   5.193 -45.517  1.00  0.94           H  
ATOM   3323  HZ  PHE A 219     -12.238   2.833 -44.915  1.00  0.94           H  
ATOM   3324  N   ASP A 220     -15.315   7.515 -39.015  1.00  0.96           N  
ATOM   3325  CA  ASP A 220     -15.375   8.557 -37.992  1.00  0.96           C  
ATOM   3326  C   ASP A 220     -15.031   9.962 -38.471  1.00  0.96           C  
ATOM   3327  O   ASP A 220     -15.783  10.920 -38.255  1.00  0.96           O  
ATOM   3328  CB  ASP A 220     -14.495   8.040 -36.858  1.00  0.96           C  
ATOM   3329  CG  ASP A 220     -13.127   7.504 -37.400  1.00  0.96           C  
ATOM   3330  OD1 ASP A 220     -12.807   7.765 -38.547  1.00  0.96           O  
ATOM   3331  OD2 ASP A 220     -12.501   6.730 -36.710  1.00  0.96           O  
ATOM   3332  H   ASP A 220     -14.839   6.657 -38.773  1.00  0.96           H  
ATOM   3333  HA  ASP A 220     -16.396   8.610 -37.630  1.00  0.96           H  
ATOM   3334 1HB  ASP A 220     -14.298   8.855 -36.147  1.00  0.96           H  
ATOM   3335 2HB  ASP A 220     -14.990   7.256 -36.311  1.00  0.96           H  
ATOM   3336  N   VAL A 221     -13.964  10.055 -39.217  1.00  0.96           N  
ATOM   3337  CA  VAL A 221     -13.525  11.320 -39.760  1.00  0.96           C  
ATOM   3338  C   VAL A 221     -14.547  11.962 -40.719  1.00  0.96           C  
ATOM   3339  O   VAL A 221     -14.522  13.171 -40.922  1.00  0.96           O  
ATOM   3340  CB  VAL A 221     -12.159  11.127 -40.426  1.00  0.96           C  
ATOM   3341  CG1 VAL A 221     -11.143  10.735 -39.376  1.00  0.96           C  
ATOM   3342  CG2 VAL A 221     -12.266  10.035 -41.427  1.00  0.96           C  
ATOM   3343  H   VAL A 221     -13.410   9.209 -39.332  1.00  0.96           H  
ATOM   3344  HA  VAL A 221     -13.370  11.998 -38.919  1.00  0.96           H  
ATOM   3345  HB  VAL A 221     -11.841  12.060 -40.899  1.00  0.96           H  
ATOM   3346 1HG1 VAL A 221     -10.180  10.588 -39.826  1.00  0.96           H  
ATOM   3347 2HG1 VAL A 221     -11.075  11.532 -38.630  1.00  0.96           H  
ATOM   3348 3HG1 VAL A 221     -11.458   9.814 -38.888  1.00  0.96           H  
ATOM   3349 1HG2 VAL A 221     -11.303   9.876 -41.908  1.00  0.96           H  
ATOM   3350 2HG2 VAL A 221     -12.574   9.132 -40.913  1.00  0.96           H  
ATOM   3351 3HG2 VAL A 221     -12.998  10.306 -42.151  1.00  0.96           H  
ATOM   3352  N   SER A 222     -15.489  11.200 -41.298  1.00  0.96           N  
ATOM   3353  CA  SER A 222     -16.461  11.848 -42.176  1.00  0.96           C  
ATOM   3354  C   SER A 222     -17.524  12.584 -41.359  1.00  0.96           C  
ATOM   3355  O   SER A 222     -18.185  13.503 -41.860  1.00  0.96           O  
ATOM   3356  CB  SER A 222     -17.163  10.845 -43.052  1.00  0.96           C  
ATOM   3357  OG  SER A 222     -18.029  10.047 -42.299  1.00  0.96           O  
ATOM   3358  H   SER A 222     -15.566  10.200 -41.114  1.00  0.96           H  
ATOM   3359  HA  SER A 222     -15.935  12.565 -42.808  1.00  0.96           H  
ATOM   3360 1HB  SER A 222     -17.720  11.361 -43.830  1.00  0.96           H  
ATOM   3361 2HB  SER A 222     -16.424  10.220 -43.546  1.00  0.96           H  
ATOM   3362  HG  SER A 222     -17.459   9.462 -41.754  1.00  0.96           H  
ATOM   3363  N   VAL A 223     -17.673  12.202 -40.081  1.00  0.94           N  
ATOM   3364  CA  VAL A 223     -18.654  12.835 -39.215  1.00  0.94           C  
ATOM   3365  C   VAL A 223     -18.034  14.165 -38.873  1.00  0.94           C  
ATOM   3366  O   VAL A 223     -18.673  15.214 -38.917  1.00  0.94           O  
ATOM   3367  CB  VAL A 223     -18.914  12.018 -37.922  1.00  0.94           C  
ATOM   3368  CG1 VAL A 223     -19.871  12.797 -37.004  1.00  0.94           C  
ATOM   3369  CG2 VAL A 223     -19.481  10.622 -38.270  1.00  0.94           C  
ATOM   3370  H   VAL A 223     -17.081  11.472 -39.692  1.00  0.94           H  
ATOM   3371  HA  VAL A 223     -19.588  12.990 -39.755  1.00  0.94           H  
ATOM   3372  HB  VAL A 223     -17.974  11.897 -37.384  1.00  0.94           H  
ATOM   3373 1HG1 VAL A 223     -20.033  12.239 -36.092  1.00  0.94           H  
ATOM   3374 2HG1 VAL A 223     -19.435  13.766 -36.763  1.00  0.94           H  
ATOM   3375 3HG1 VAL A 223     -20.819  12.937 -37.514  1.00  0.94           H  
ATOM   3376 1HG2 VAL A 223     -19.644  10.055 -37.354  1.00  0.94           H  
ATOM   3377 2HG2 VAL A 223     -20.422  10.730 -38.804  1.00  0.94           H  
ATOM   3378 3HG2 VAL A 223     -18.761  10.089 -38.905  1.00  0.94           H  
ATOM   3379  N   TRP A 224     -16.747  14.103 -38.565  1.00  0.90           N  
ATOM   3380  CA  TRP A 224     -15.969  15.280 -38.235  1.00  0.90           C  
ATOM   3381  C   TRP A 224     -15.974  16.272 -39.397  1.00  0.90           C  
ATOM   3382  O   TRP A 224     -16.342  17.436 -39.232  1.00  0.90           O  
ATOM   3383  CB  TRP A 224     -14.528  14.843 -37.986  1.00  0.90           C  
ATOM   3384  CG  TRP A 224     -13.580  15.871 -37.608  1.00  0.90           C  
ATOM   3385  CD1 TRP A 224     -13.288  16.222 -36.373  1.00  0.90           C  
ATOM   3386  CD2 TRP A 224     -12.773  16.724 -38.453  1.00  0.90           C  
ATOM   3387  NE1 TRP A 224     -12.365  17.198 -36.382  1.00  0.90           N  
ATOM   3388  CE2 TRP A 224     -12.051  17.515 -37.624  1.00  0.90           C  
ATOM   3389  CE3 TRP A 224     -12.616  16.862 -39.813  1.00  0.90           C  
ATOM   3390  CZ2 TRP A 224     -11.195  18.432 -38.073  1.00  0.90           C  
ATOM   3391  CZ3 TRP A 224     -11.739  17.812 -40.302  1.00  0.90           C  
ATOM   3392  CH2 TRP A 224     -11.041  18.583 -39.450  1.00  0.90           C  
ATOM   3393  H   TRP A 224     -16.300  13.182 -38.551  1.00  0.90           H  
ATOM   3394  HA  TRP A 224     -16.391  15.752 -37.347  1.00  0.90           H  
ATOM   3395 1HB  TRP A 224     -14.513  14.070 -37.210  1.00  0.90           H  
ATOM   3396 2HB  TRP A 224     -14.138  14.388 -38.876  1.00  0.90           H  
ATOM   3397  HD1 TRP A 224     -13.720  15.780 -35.486  1.00  0.90           H  
ATOM   3398  HE1 TRP A 224     -11.973  17.628 -35.582  1.00  0.90           H  
ATOM   3399  HE3 TRP A 224     -13.153  16.237 -40.473  1.00  0.90           H  
ATOM   3400  HZ2 TRP A 224     -10.648  19.023 -37.370  1.00  0.90           H  
ATOM   3401  HZ3 TRP A 224     -11.621  17.907 -41.382  1.00  0.90           H  
ATOM   3402  HH2 TRP A 224     -10.345  19.320 -39.847  1.00  0.90           H  
ATOM   3403  N   GLN A 225     -15.688  15.794 -40.610  1.00  0.87           N  
ATOM   3404  CA  GLN A 225     -15.616  16.720 -41.732  1.00  0.87           C  
ATOM   3405  C   GLN A 225     -16.949  17.416 -41.938  1.00  0.87           C  
ATOM   3406  O   GLN A 225     -17.000  18.621 -42.186  1.00  0.87           O  
ATOM   3407  CB  GLN A 225     -15.197  15.990 -43.014  1.00  0.87           C  
ATOM   3408  CG  GLN A 225     -13.698  15.489 -43.066  1.00  0.87           C  
ATOM   3409  CD  GLN A 225     -13.294  14.667 -44.349  1.00  0.87           C  
ATOM   3410  OE1 GLN A 225     -13.930  13.722 -44.855  1.00  0.87           O  
ATOM   3411  NE2 GLN A 225     -12.191  15.080 -44.913  1.00  0.87           N  
ATOM   3412  H   GLN A 225     -15.425  14.818 -40.732  1.00  0.87           H  
ATOM   3413  HA  GLN A 225     -14.874  17.482 -41.509  1.00  0.87           H  
ATOM   3414 1HB  GLN A 225     -15.841  15.125 -43.152  1.00  0.87           H  
ATOM   3415 2HB  GLN A 225     -15.357  16.655 -43.860  1.00  0.87           H  
ATOM   3416 1HG  GLN A 225     -13.056  16.372 -43.047  1.00  0.87           H  
ATOM   3417 2HG  GLN A 225     -13.481  14.878 -42.208  1.00  0.87           H  
ATOM   3418 1HE2 GLN A 225     -11.807  14.646 -45.728  1.00  0.87           H  
ATOM   3419 2HE2 GLN A 225     -11.710  15.854 -44.509  1.00  0.87           H  
ATOM   3420  N   MET A 226     -18.044  16.684 -41.781  1.00  0.84           N  
ATOM   3421  CA  MET A 226     -19.339  17.302 -41.954  1.00  0.84           C  
ATOM   3422  C   MET A 226     -19.739  18.254 -40.822  1.00  0.84           C  
ATOM   3423  O   MET A 226     -20.237  19.361 -41.077  1.00  0.84           O  
ATOM   3424  CB  MET A 226     -20.378  16.209 -42.143  1.00  0.84           C  
ATOM   3425  CG  MET A 226     -21.750  16.695 -42.433  1.00  0.84           C  
ATOM   3426  SD  MET A 226     -21.793  17.694 -43.893  1.00  0.84           S  
ATOM   3427  CE  MET A 226     -21.391  16.577 -45.210  1.00  0.84           C  
ATOM   3428  H   MET A 226     -17.987  15.685 -41.576  1.00  0.84           H  
ATOM   3429  HA  MET A 226     -19.305  17.888 -42.864  1.00  0.84           H  
ATOM   3430 1HB  MET A 226     -20.071  15.560 -42.952  1.00  0.84           H  
ATOM   3431 2HB  MET A 226     -20.416  15.596 -41.237  1.00  0.84           H  
ATOM   3432 1HG  MET A 226     -22.425  15.850 -42.560  1.00  0.84           H  
ATOM   3433 2HG  MET A 226     -22.097  17.288 -41.594  1.00  0.84           H  
ATOM   3434 1HE  MET A 226     -21.414  17.117 -46.152  1.00  0.84           H  
ATOM   3435 2HE  MET A 226     -20.397  16.185 -45.048  1.00  0.84           H  
ATOM   3436 3HE  MET A 226     -22.102  15.757 -45.245  1.00  0.84           H  
ATOM   3437  N   PHE A 227     -19.474  17.880 -39.571  1.00  0.81           N  
ATOM   3438  CA  PHE A 227     -20.012  18.701 -38.508  1.00  0.81           C  
ATOM   3439  C   PHE A 227     -19.092  19.741 -37.907  1.00  0.81           C  
ATOM   3440  O   PHE A 227     -19.585  20.616 -37.192  1.00  0.81           O  
ATOM   3441  CB  PHE A 227     -20.647  17.799 -37.453  1.00  0.81           C  
ATOM   3442  CG  PHE A 227     -21.831  17.126 -38.094  1.00  0.81           C  
ATOM   3443  CD1 PHE A 227     -21.793  15.803 -38.455  1.00  0.81           C  
ATOM   3444  CD2 PHE A 227     -22.960  17.858 -38.408  1.00  0.81           C  
ATOM   3445  CE1 PHE A 227     -22.850  15.212 -39.109  1.00  0.81           C  
ATOM   3446  CE2 PHE A 227     -24.021  17.273 -39.062  1.00  0.81           C  
ATOM   3447  CZ  PHE A 227     -23.972  15.954 -39.416  1.00  0.81           C  
ATOM   3448  H   PHE A 227     -19.003  16.996 -39.368  1.00  0.81           H  
ATOM   3449  HA  PHE A 227     -20.846  19.249 -38.934  1.00  0.81           H  
ATOM   3450 1HB  PHE A 227     -19.939  17.038 -37.118  1.00  0.81           H  
ATOM   3451 2HB  PHE A 227     -20.986  18.380 -36.602  1.00  0.81           H  
ATOM   3452  HD1 PHE A 227     -20.914  15.226 -38.229  1.00  0.81           H  
ATOM   3453  HD2 PHE A 227     -22.998  18.914 -38.145  1.00  0.81           H  
ATOM   3454  HE1 PHE A 227     -22.789  14.162 -39.389  1.00  0.81           H  
ATOM   3455  HE2 PHE A 227     -24.888  17.859 -39.312  1.00  0.81           H  
ATOM   3456  HZ  PHE A 227     -24.812  15.500 -39.938  1.00  0.81           H  
ATOM   3457  N   ILE A 228     -17.808  19.788 -38.268  1.00  0.79           N  
ATOM   3458  CA  ILE A 228     -17.065  20.883 -37.666  1.00  0.79           C  
ATOM   3459  C   ILE A 228     -17.546  22.155 -38.354  1.00  0.79           C  
ATOM   3460  O   ILE A 228     -17.781  23.175 -37.717  1.00  0.79           O  
ATOM   3461  CB  ILE A 228     -15.538  20.852 -37.829  1.00  0.79           C  
ATOM   3462  CG1 ILE A 228     -14.902  19.638 -37.298  1.00  0.79           C  
ATOM   3463  CG2 ILE A 228     -15.025  21.957 -36.935  1.00  0.79           C  
ATOM   3464  CD1 ILE A 228     -15.202  19.414 -35.931  1.00  0.79           C  
ATOM   3465  H   ILE A 228     -17.368  19.061 -38.838  1.00  0.79           H  
ATOM   3466  HA  ILE A 228     -17.302  20.951 -36.611  1.00  0.79           H  
ATOM   3467  HB  ILE A 228     -15.241  21.006 -38.867  1.00  0.79           H  
ATOM   3468 1HG1 ILE A 228     -15.197  18.802 -37.848  1.00  0.79           H  
ATOM   3469 2HG1 ILE A 228     -13.828  19.751 -37.394  1.00  0.79           H  
ATOM   3470 1HG2 ILE A 228     -13.941  21.984 -36.981  1.00  0.79           H  
ATOM   3471 2HG2 ILE A 228     -15.444  22.905 -37.250  1.00  0.79           H  
ATOM   3472 3HG2 ILE A 228     -15.331  21.761 -35.908  1.00  0.79           H  
ATOM   3473 1HD1 ILE A 228     -14.704  18.524 -35.583  1.00  0.79           H  
ATOM   3474 2HD1 ILE A 228     -14.886  20.268 -35.335  1.00  0.79           H  
ATOM   3475 3HD1 ILE A 228     -16.259  19.286 -35.851  1.00  0.79           H  
ATOM   3476  N   ALA A 229     -17.693  22.117 -39.677  1.00  0.77           N  
ATOM   3477  CA  ALA A 229     -18.184  23.299 -40.368  1.00  0.77           C  
ATOM   3478  C   ALA A 229     -19.622  23.626 -39.988  1.00  0.77           C  
ATOM   3479  O   ALA A 229     -19.938  24.785 -39.671  1.00  0.77           O  
ATOM   3480  CB  ALA A 229     -18.118  23.095 -41.858  1.00  0.77           C  
ATOM   3481  H   ALA A 229     -17.487  21.268 -40.189  1.00  0.77           H  
ATOM   3482  HA  ALA A 229     -17.561  24.145 -40.088  1.00  0.77           H  
ATOM   3483 1HB  ALA A 229     -18.467  23.975 -42.365  1.00  0.77           H  
ATOM   3484 2HB  ALA A 229     -17.106  22.885 -42.162  1.00  0.77           H  
ATOM   3485 3HB  ALA A 229     -18.750  22.265 -42.114  1.00  0.77           H  
ATOM   3486  N   LEU A 230     -20.497  22.603 -39.942  1.00  0.75           N  
ATOM   3487  CA  LEU A 230     -21.903  22.903 -39.706  1.00  0.75           C  
ATOM   3488  C   LEU A 230     -22.178  23.425 -38.294  1.00  0.75           C  
ATOM   3489  O   LEU A 230     -23.117  24.191 -38.090  1.00  0.75           O  
ATOM   3490  CB  LEU A 230     -22.791  21.702 -40.029  1.00  0.75           C  
ATOM   3491  CG  LEU A 230     -22.837  21.272 -41.535  1.00  0.75           C  
ATOM   3492  CD1 LEU A 230     -23.745  20.040 -41.674  1.00  0.75           C  
ATOM   3493  CD2 LEU A 230     -23.286  22.415 -42.397  1.00  0.75           C  
ATOM   3494  H   LEU A 230     -20.221  21.642 -40.159  1.00  0.75           H  
ATOM   3495  HA  LEU A 230     -22.186  23.681 -40.403  1.00  0.75           H  
ATOM   3496 1HB  LEU A 230     -22.441  20.855 -39.458  1.00  0.75           H  
ATOM   3497 2HB  LEU A 230     -23.785  21.924 -39.724  1.00  0.75           H  
ATOM   3498  HG  LEU A 230     -21.841  20.988 -41.856  1.00  0.75           H  
ATOM   3499 1HD1 LEU A 230     -23.771  19.713 -42.701  1.00  0.75           H  
ATOM   3500 2HD1 LEU A 230     -23.352  19.248 -41.055  1.00  0.75           H  
ATOM   3501 3HD1 LEU A 230     -24.750  20.290 -41.354  1.00  0.75           H  
ATOM   3502 1HD2 LEU A 230     -23.289  22.103 -43.431  1.00  0.75           H  
ATOM   3503 2HD2 LEU A 230     -24.260  22.722 -42.125  1.00  0.75           H  
ATOM   3504 3HD2 LEU A 230     -22.598  23.257 -42.284  1.00  0.75           H  
ATOM   3505  N   THR A 231     -21.339  23.067 -37.319  1.00  0.74           N  
ATOM   3506  CA  THR A 231     -21.534  23.558 -35.957  1.00  0.74           C  
ATOM   3507  C   THR A 231     -20.787  24.867 -35.677  1.00  0.74           C  
ATOM   3508  O   THR A 231     -20.764  25.332 -34.531  1.00  0.74           O  
ATOM   3509  CB  THR A 231     -21.105  22.534 -34.913  1.00  0.74           C  
ATOM   3510  OG1 THR A 231     -19.738  22.239 -35.092  1.00  0.74           O  
ATOM   3511  CG2 THR A 231     -21.942  21.256 -35.005  1.00  0.74           C  
ATOM   3512  H   THR A 231     -20.581  22.406 -37.496  1.00  0.74           H  
ATOM   3513  HA  THR A 231     -22.597  23.747 -35.817  1.00  0.74           H  
ATOM   3514  HB  THR A 231     -21.238  22.967 -33.922  1.00  0.74           H  
ATOM   3515  HG1 THR A 231     -19.623  21.764 -35.941  1.00  0.74           H  
ATOM   3516 1HG2 THR A 231     -21.606  20.566 -34.240  1.00  0.74           H  
ATOM   3517 2HG2 THR A 231     -22.994  21.496 -34.845  1.00  0.74           H  
ATOM   3518 3HG2 THR A 231     -21.819  20.802 -35.986  1.00  0.74           H  
ATOM   3519  N   LYS A 232     -20.147  25.441 -36.700  1.00  0.72           N  
ATOM   3520  CA  LYS A 232     -19.463  26.725 -36.569  1.00  0.72           C  
ATOM   3521  C   LYS A 232     -20.072  27.818 -37.435  1.00  0.72           C  
ATOM   3522  O   LYS A 232     -19.961  29.001 -37.109  1.00  0.72           O  
ATOM   3523  CB  LYS A 232     -17.974  26.599 -36.867  1.00  0.72           C  
ATOM   3524  CG  LYS A 232     -17.228  25.807 -35.843  1.00  0.72           C  
ATOM   3525  CD  LYS A 232     -17.271  26.557 -34.494  1.00  0.72           C  
ATOM   3526  CE  LYS A 232     -16.350  27.790 -34.510  1.00  0.72           C  
ATOM   3527  NZ  LYS A 232     -16.284  28.465 -33.180  1.00  0.72           N  
ATOM   3528  H   LYS A 232     -20.160  24.996 -37.614  1.00  0.72           H  
ATOM   3529  HA  LYS A 232     -19.562  27.052 -35.536  1.00  0.72           H  
ATOM   3530 1HB  LYS A 232     -17.841  26.094 -37.830  1.00  0.72           H  
ATOM   3531 2HB  LYS A 232     -17.521  27.587 -36.944  1.00  0.72           H  
ATOM   3532 1HG  LYS A 232     -17.687  24.821 -35.727  1.00  0.72           H  
ATOM   3533 2HG  LYS A 232     -16.199  25.673 -36.171  1.00  0.72           H  
ATOM   3534 1HD  LYS A 232     -18.293  26.895 -34.317  1.00  0.72           H  
ATOM   3535 2HD  LYS A 232     -17.000  25.897 -33.679  1.00  0.72           H  
ATOM   3536 1HE  LYS A 232     -15.349  27.481 -34.796  1.00  0.72           H  
ATOM   3537 2HE  LYS A 232     -16.721  28.503 -35.248  1.00  0.72           H  
ATOM   3538 1HZ  LYS A 232     -15.667  29.268 -33.242  1.00  0.72           H  
ATOM   3539 2HZ  LYS A 232     -17.207  28.768 -32.911  1.00  0.72           H  
ATOM   3540 3HZ  LYS A 232     -15.926  27.821 -32.491  1.00  0.72           H  
ATOM   3541  N   GLY A 233     -20.708  27.440 -38.539  1.00  0.70           N  
ATOM   3542  CA  GLY A 233     -21.211  28.440 -39.472  1.00  0.70           C  
ATOM   3543  C   GLY A 233     -20.369  28.473 -40.748  1.00  0.70           C  
ATOM   3544  O   GLY A 233     -20.403  29.455 -41.497  1.00  0.70           O  
ATOM   3545  H   GLY A 233     -20.789  26.453 -38.770  1.00  0.70           H  
ATOM   3546 1HA  GLY A 233     -22.250  28.223 -39.709  1.00  0.70           H  
ATOM   3547 2HA  GLY A 233     -21.200  29.421 -39.002  1.00  0.70           H  
ATOM   3548  N   GLY A 234     -19.569  27.425 -40.958  1.00  0.68           N  
ATOM   3549  CA  GLY A 234     -18.736  27.299 -42.143  1.00  0.68           C  
ATOM   3550  C   GLY A 234     -19.490  26.522 -43.208  1.00  0.68           C  
ATOM   3551  O   GLY A 234     -20.696  26.307 -43.093  1.00  0.68           O  
ATOM   3552  H   GLY A 234     -19.575  26.646 -40.305  1.00  0.68           H  
ATOM   3553 1HA  GLY A 234     -18.461  28.274 -42.525  1.00  0.68           H  
ATOM   3554 2HA  GLY A 234     -17.812  26.778 -41.892  1.00  0.68           H  
ATOM   3555  N   THR A 235     -18.780  26.067 -44.225  1.00  0.67           N  
ATOM   3556  CA  THR A 235     -19.407  25.334 -45.311  1.00  0.67           C  
ATOM   3557  C   THR A 235     -18.678  24.006 -45.528  1.00  0.67           C  
ATOM   3558  O   THR A 235     -17.441  23.982 -45.518  1.00  0.67           O  
ATOM   3559  CB  THR A 235     -19.350  26.156 -46.610  1.00  0.67           C  
ATOM   3560  OG1 THR A 235     -19.944  27.436 -46.398  1.00  0.67           O  
ATOM   3561  CG2 THR A 235     -20.099  25.461 -47.742  1.00  0.67           C  
ATOM   3562  H   THR A 235     -17.793  26.282 -44.255  1.00  0.67           H  
ATOM   3563  HA  THR A 235     -20.437  25.142 -45.049  1.00  0.67           H  
ATOM   3564  HB  THR A 235     -18.324  26.293 -46.884  1.00  0.67           H  
ATOM   3565  HG1 THR A 235     -20.847  27.349 -46.048  1.00  0.67           H  
ATOM   3566 1HG2 THR A 235     -20.033  26.077 -48.634  1.00  0.67           H  
ATOM   3567 2HG2 THR A 235     -19.667  24.485 -47.947  1.00  0.67           H  
ATOM   3568 3HG2 THR A 235     -21.136  25.342 -47.466  1.00  0.67           H  
ATOM   3569  N   THR A 236     -19.420  22.918 -45.730  1.00  0.67           N  
ATOM   3570  CA  THR A 236     -18.763  21.650 -46.046  1.00  0.67           C  
ATOM   3571  C   THR A 236     -18.910  21.354 -47.523  1.00  0.67           C  
ATOM   3572  O   THR A 236     -20.010  21.435 -48.078  1.00  0.67           O  
ATOM   3573  CB  THR A 236     -19.290  20.448 -45.243  1.00  0.67           C  
ATOM   3574  OG1 THR A 236     -19.092  20.696 -43.867  1.00  0.67           O  
ATOM   3575  CG2 THR A 236     -18.525  19.144 -45.647  1.00  0.67           C  
ATOM   3576  H   THR A 236     -20.434  23.002 -45.686  1.00  0.67           H  
ATOM   3577  HA  THR A 236     -17.706  21.745 -45.824  1.00  0.67           H  
ATOM   3578  HB  THR A 236     -20.308  20.306 -45.425  1.00  0.67           H  
ATOM   3579  HG1 THR A 236     -19.512  20.002 -43.344  1.00  0.67           H  
ATOM   3580 1HG2 THR A 236     -18.893  18.312 -45.071  1.00  0.67           H  
ATOM   3581 2HG2 THR A 236     -18.677  18.931 -46.701  1.00  0.67           H  
ATOM   3582 3HG2 THR A 236     -17.458  19.269 -45.453  1.00  0.67           H  
ATOM   3583  N   PHE A 237     -17.786  21.018 -48.132  1.00  0.70           N  
ATOM   3584  CA  PHE A 237     -17.698  20.673 -49.538  1.00  0.70           C  
ATOM   3585  C   PHE A 237     -17.533  19.196 -49.685  1.00  0.70           C  
ATOM   3586  O   PHE A 237     -16.547  18.624 -49.226  1.00  0.70           O  
ATOM   3587  CB  PHE A 237     -16.525  21.401 -50.167  1.00  0.70           C  
ATOM   3588  CG  PHE A 237     -16.805  22.823 -50.263  1.00  0.70           C  
ATOM   3589  CD1 PHE A 237     -16.684  23.625 -49.165  1.00  0.70           C  
ATOM   3590  CD2 PHE A 237     -17.184  23.382 -51.464  1.00  0.70           C  
ATOM   3591  CE1 PHE A 237     -16.969  24.946 -49.261  1.00  0.70           C  
ATOM   3592  CE2 PHE A 237     -17.458  24.723 -51.559  1.00  0.70           C  
ATOM   3593  CZ  PHE A 237     -17.358  25.504 -50.452  1.00  0.70           C  
ATOM   3594  H   PHE A 237     -16.941  20.988 -47.559  1.00  0.70           H  
ATOM   3595  HA  PHE A 237     -18.620  20.972 -50.038  1.00  0.70           H  
ATOM   3596 1HB  PHE A 237     -15.632  21.264 -49.562  1.00  0.70           H  
ATOM   3597 2HB  PHE A 237     -16.332  21.010 -51.168  1.00  0.70           H  
ATOM   3598  HD1 PHE A 237     -16.377  23.192 -48.205  1.00  0.70           H  
ATOM   3599  HD2 PHE A 237     -17.267  22.745 -52.348  1.00  0.70           H  
ATOM   3600  HE1 PHE A 237     -16.891  25.554 -48.390  1.00  0.70           H  
ATOM   3601  HE2 PHE A 237     -17.758  25.156 -52.514  1.00  0.70           H  
ATOM   3602  HZ  PHE A 237     -17.581  26.567 -50.511  1.00  0.70           H  
ATOM   3603  N   VAL A 238     -18.499  18.570 -50.310  1.00  0.75           N  
ATOM   3604  CA  VAL A 238     -18.429  17.138 -50.445  1.00  0.75           C  
ATOM   3605  C   VAL A 238     -17.849  16.793 -51.802  1.00  0.75           C  
ATOM   3606  O   VAL A 238     -18.334  17.253 -52.840  1.00  0.75           O  
ATOM   3607  CB  VAL A 238     -19.819  16.523 -50.237  1.00  0.75           C  
ATOM   3608  CG1 VAL A 238     -19.744  15.017 -50.402  1.00  0.75           C  
ATOM   3609  CG2 VAL A 238     -20.343  16.920 -48.860  1.00  0.75           C  
ATOM   3610  H   VAL A 238     -19.300  19.095 -50.668  1.00  0.75           H  
ATOM   3611  HA  VAL A 238     -17.762  16.741 -49.687  1.00  0.75           H  
ATOM   3612  HB  VAL A 238     -20.493  16.910 -50.973  1.00  0.75           H  
ATOM   3613 1HG1 VAL A 238     -20.718  14.606 -50.260  1.00  0.75           H  
ATOM   3614 2HG1 VAL A 238     -19.384  14.763 -51.400  1.00  0.75           H  
ATOM   3615 3HG1 VAL A 238     -19.064  14.607 -49.660  1.00  0.75           H  
ATOM   3616 1HG2 VAL A 238     -21.336  16.497 -48.715  1.00  0.75           H  
ATOM   3617 2HG2 VAL A 238     -19.675  16.543 -48.092  1.00  0.75           H  
ATOM   3618 3HG2 VAL A 238     -20.398  18.011 -48.792  1.00  0.75           H  
ATOM   3619  N   TYR A 239     -16.769  16.026 -51.777  1.00  0.82           N  
ATOM   3620  CA  TYR A 239     -16.055  15.641 -52.982  1.00  0.82           C  
ATOM   3621  C   TYR A 239     -16.416  14.215 -53.357  1.00  0.82           C  
ATOM   3622  O   TYR A 239     -16.405  13.336 -52.499  1.00  0.82           O  
ATOM   3623  CB  TYR A 239     -14.552  15.747 -52.699  1.00  0.82           C  
ATOM   3624  CG  TYR A 239     -14.040  17.175 -52.496  1.00  0.82           C  
ATOM   3625  CD1 TYR A 239     -14.274  17.822 -51.304  1.00  0.82           C  
ATOM   3626  CD2 TYR A 239     -13.289  17.807 -53.464  1.00  0.82           C  
ATOM   3627  CE1 TYR A 239     -13.794  19.100 -51.099  1.00  0.82           C  
ATOM   3628  CE2 TYR A 239     -12.792  19.080 -53.236  1.00  0.82           C  
ATOM   3629  CZ  TYR A 239     -13.050  19.724 -52.064  1.00  0.82           C  
ATOM   3630  OH  TYR A 239     -12.557  20.991 -51.846  1.00  0.82           O  
ATOM   3631  H   TYR A 239     -16.407  15.710 -50.873  1.00  0.82           H  
ATOM   3632  HA  TYR A 239     -16.337  16.302 -53.800  1.00  0.82           H  
ATOM   3633 1HB  TYR A 239     -14.312  15.172 -51.799  1.00  0.82           H  
ATOM   3634 2HB  TYR A 239     -13.996  15.300 -53.525  1.00  0.82           H  
ATOM   3635  HD1 TYR A 239     -14.851  17.325 -50.524  1.00  0.82           H  
ATOM   3636  HD2 TYR A 239     -13.076  17.306 -54.386  1.00  0.82           H  
ATOM   3637  HE1 TYR A 239     -13.997  19.606 -50.173  1.00  0.82           H  
ATOM   3638  HE2 TYR A 239     -12.193  19.567 -53.976  1.00  0.82           H  
ATOM   3639  HH  TYR A 239     -12.809  21.289 -50.972  1.00  0.82           H  
ATOM   3640  N   ASP A 240     -16.742  13.974 -54.627  1.00  0.89           N  
ATOM   3641  CA  ASP A 240     -17.062  12.625 -55.107  1.00  0.89           C  
ATOM   3642  C   ASP A 240     -15.870  11.718 -54.883  1.00  0.89           C  
ATOM   3643  O   ASP A 240     -14.727  12.156 -55.038  1.00  0.89           O  
ATOM   3644  CB  ASP A 240     -17.443  12.585 -56.594  1.00  0.89           C  
ATOM   3645  CG  ASP A 240     -18.017  11.207 -57.047  1.00  0.89           C  
ATOM   3646  OD1 ASP A 240     -19.213  11.095 -57.159  1.00  0.89           O  
ATOM   3647  OD2 ASP A 240     -17.253  10.284 -57.315  1.00  0.89           O  
ATOM   3648  H   ASP A 240     -16.759  14.744 -55.282  1.00  0.89           H  
ATOM   3649  HA  ASP A 240     -17.901  12.239 -54.524  1.00  0.89           H  
ATOM   3650 1HB  ASP A 240     -18.182  13.359 -56.804  1.00  0.89           H  
ATOM   3651 2HB  ASP A 240     -16.573  12.797 -57.193  1.00  0.89           H  
ATOM   3652  N   ASP A 241     -16.119  10.444 -54.576  1.00  0.94           N  
ATOM   3653  CA  ASP A 241     -15.029   9.489 -54.365  1.00  0.94           C  
ATOM   3654  C   ASP A 241     -14.018   9.556 -55.524  1.00  0.94           C  
ATOM   3655  O   ASP A 241     -12.803   9.451 -55.309  1.00  0.94           O  
ATOM   3656  CB  ASP A 241     -15.570   8.045 -54.329  1.00  0.94           C  
ATOM   3657  CG  ASP A 241     -16.447   7.614 -53.089  1.00  0.94           C  
ATOM   3658  OD1 ASP A 241     -16.503   8.304 -52.078  1.00  0.94           O  
ATOM   3659  OD2 ASP A 241     -17.052   6.572 -53.194  1.00  0.94           O  
ATOM   3660  H   ASP A 241     -17.078  10.134 -54.492  1.00  0.94           H  
ATOM   3661  HA  ASP A 241     -14.514   9.730 -53.435  1.00  0.94           H  
ATOM   3662 1HB  ASP A 241     -16.172   7.885 -55.229  1.00  0.94           H  
ATOM   3663 2HB  ASP A 241     -14.728   7.358 -54.396  1.00  0.94           H  
ATOM   3664  N   ARG A 242     -14.522   9.736 -56.756  1.00  0.97           N  
ATOM   3665  CA  ARG A 242     -13.679   9.794 -57.941  1.00  0.97           C  
ATOM   3666  C   ARG A 242     -12.742  10.999 -57.930  1.00  0.97           C  
ATOM   3667  O   ARG A 242     -11.629  10.919 -58.448  1.00  0.97           O  
ATOM   3668  CB  ARG A 242     -14.559   9.837 -59.182  1.00  0.97           C  
ATOM   3669  CG  ARG A 242     -15.280   8.525 -59.496  1.00  0.97           C  
ATOM   3670  CD  ARG A 242     -16.309   8.685 -60.564  1.00  0.97           C  
ATOM   3671  NE  ARG A 242     -17.479   9.401 -60.052  1.00  0.97           N  
ATOM   3672  CZ  ARG A 242     -18.531   9.826 -60.786  1.00  0.97           C  
ATOM   3673  NH1 ARG A 242     -18.565   9.610 -62.089  1.00  0.97           N  
ATOM   3674  NH2 ARG A 242     -19.533  10.459 -60.188  1.00  0.97           N  
ATOM   3675  H   ARG A 242     -15.535   9.853 -56.879  1.00  0.97           H  
ATOM   3676  HA  ARG A 242     -13.077   8.887 -57.974  1.00  0.97           H  
ATOM   3677 1HB  ARG A 242     -15.321  10.608 -59.055  1.00  0.97           H  
ATOM   3678 2HB  ARG A 242     -13.958  10.108 -60.048  1.00  0.97           H  
ATOM   3679 1HG  ARG A 242     -14.558   7.776 -59.817  1.00  0.97           H  
ATOM   3680 2HG  ARG A 242     -15.788   8.183 -58.590  1.00  0.97           H  
ATOM   3681 1HD  ARG A 242     -15.894   9.256 -61.393  1.00  0.97           H  
ATOM   3682 2HD  ARG A 242     -16.632   7.708 -60.916  1.00  0.97           H  
ATOM   3683  HE  ARG A 242     -17.500   9.602 -59.034  1.00  0.97           H  
ATOM   3684 1HH1 ARG A 242     -17.801   9.127 -62.541  1.00  0.97           H  
ATOM   3685 2HH1 ARG A 242     -19.353   9.928 -62.634  1.00  0.97           H  
ATOM   3686 1HH2 ARG A 242     -19.504  10.619 -59.157  1.00  0.97           H  
ATOM   3687 2HH2 ARG A 242     -20.321  10.779 -60.721  1.00  0.97           H  
ATOM   3688  N   VAL A 243     -13.175  12.104 -57.320  1.00  0.96           N  
ATOM   3689  CA  VAL A 243     -12.389  13.331 -57.257  1.00  0.96           C  
ATOM   3690  C   VAL A 243     -11.300  13.155 -56.242  1.00  0.96           C  
ATOM   3691  O   VAL A 243     -10.178  13.596 -56.437  1.00  0.96           O  
ATOM   3692  CB  VAL A 243     -13.235  14.557 -56.888  1.00  0.96           C  
ATOM   3693  CG1 VAL A 243     -12.331  15.761 -56.687  1.00  0.96           C  
ATOM   3694  CG2 VAL A 243     -14.236  14.826 -57.979  1.00  0.96           C  
ATOM   3695  H   VAL A 243     -14.068  12.086 -56.841  1.00  0.96           H  
ATOM   3696  HA  VAL A 243     -11.937  13.509 -58.231  1.00  0.96           H  
ATOM   3697  HB  VAL A 243     -13.758  14.366 -55.950  1.00  0.96           H  
ATOM   3698 1HG1 VAL A 243     -12.933  16.615 -56.426  1.00  0.96           H  
ATOM   3699 2HG1 VAL A 243     -11.625  15.547 -55.885  1.00  0.96           H  
ATOM   3700 3HG1 VAL A 243     -11.787  15.970 -57.607  1.00  0.96           H  
ATOM   3701 1HG2 VAL A 243     -14.841  15.690 -57.714  1.00  0.96           H  
ATOM   3702 2HG2 VAL A 243     -13.709  15.022 -58.912  1.00  0.96           H  
ATOM   3703 3HG2 VAL A 243     -14.872  13.960 -58.105  1.00  0.96           H  
ATOM   3704  N   VAL A 244     -11.648  12.529 -55.130  1.00  0.92           N  
ATOM   3705  CA  VAL A 244     -10.681  12.321 -54.071  1.00  0.92           C  
ATOM   3706  C   VAL A 244      -9.528  11.458 -54.586  1.00  0.92           C  
ATOM   3707  O   VAL A 244      -8.358  11.732 -54.320  1.00  0.92           O  
ATOM   3708  CB  VAL A 244     -11.356  11.663 -52.866  1.00  0.92           C  
ATOM   3709  CG1 VAL A 244     -10.306  11.285 -51.832  1.00  0.92           C  
ATOM   3710  CG2 VAL A 244     -12.386  12.624 -52.296  1.00  0.92           C  
ATOM   3711  H   VAL A 244     -12.611  12.199 -55.031  1.00  0.92           H  
ATOM   3712  HA  VAL A 244     -10.289  13.287 -53.765  1.00  0.92           H  
ATOM   3713  HB  VAL A 244     -11.854  10.744 -53.184  1.00  0.92           H  
ATOM   3714 1HG1 VAL A 244     -10.790  10.804 -50.978  1.00  0.92           H  
ATOM   3715 2HG1 VAL A 244      -9.596  10.594 -52.283  1.00  0.92           H  
ATOM   3716 3HG1 VAL A 244      -9.782  12.179 -51.496  1.00  0.92           H  
ATOM   3717 1HG2 VAL A 244     -12.881  12.156 -51.449  1.00  0.92           H  
ATOM   3718 2HG2 VAL A 244     -11.896  13.540 -51.978  1.00  0.92           H  
ATOM   3719 3HG2 VAL A 244     -13.129  12.858 -53.063  1.00  0.92           H  
ATOM   3720  N   ASN A 245      -9.856  10.402 -55.336  1.00  0.87           N  
ATOM   3721  CA  ASN A 245      -8.813   9.568 -55.930  1.00  0.87           C  
ATOM   3722  C   ASN A 245      -8.083  10.295 -57.079  1.00  0.87           C  
ATOM   3723  O   ASN A 245      -6.861  10.169 -57.247  1.00  0.87           O  
ATOM   3724  CB  ASN A 245      -9.418   8.260 -56.373  1.00  0.87           C  
ATOM   3725  CG  ASN A 245      -9.727   7.404 -55.186  1.00  0.87           C  
ATOM   3726  OD1 ASN A 245      -9.069   7.550 -54.143  1.00  0.87           O  
ATOM   3727  ND2 ASN A 245     -10.695   6.535 -55.306  1.00  0.87           N  
ATOM   3728  H   ASN A 245     -10.842  10.178 -55.493  1.00  0.87           H  
ATOM   3729  HA  ASN A 245      -8.069   9.358 -55.162  1.00  0.87           H  
ATOM   3730 1HB  ASN A 245     -10.343   8.456 -56.927  1.00  0.87           H  
ATOM   3731 2HB  ASN A 245      -8.733   7.735 -57.036  1.00  0.87           H  
ATOM   3732 1HD2 ASN A 245     -10.937   5.944 -54.537  1.00  0.87           H  
ATOM   3733 2HD2 ASN A 245     -11.197   6.465 -56.168  1.00  0.87           H  
ATOM   3734  N   ASP A 246      -8.805  11.123 -57.838  1.00  0.82           N  
ATOM   3735  CA  ASP A 246      -8.179  11.880 -58.906  1.00  0.82           C  
ATOM   3736  C   ASP A 246      -7.512  13.097 -58.324  1.00  0.82           C  
ATOM   3737  O   ASP A 246      -8.067  14.190 -58.315  1.00  0.82           O  
ATOM   3738  CB  ASP A 246      -9.211  12.298 -59.967  1.00  0.82           C  
ATOM   3739  CG  ASP A 246      -8.636  13.117 -61.149  1.00  0.82           C  
ATOM   3740  OD1 ASP A 246      -7.548  13.661 -61.013  1.00  0.82           O  
ATOM   3741  OD2 ASP A 246      -9.290  13.214 -62.161  1.00  0.82           O  
ATOM   3742  H   ASP A 246      -9.811  11.204 -57.712  1.00  0.82           H  
ATOM   3743  HA  ASP A 246      -7.421  11.259 -59.380  1.00  0.82           H  
ATOM   3744 1HB  ASP A 246      -9.700  11.406 -60.362  1.00  0.82           H  
ATOM   3745 2HB  ASP A 246      -9.984  12.891 -59.483  1.00  0.82           H  
ATOM   3746  N   ILE A 247      -6.256  12.923 -57.968  1.00  0.77           N  
ATOM   3747  CA  ILE A 247      -5.483  13.973 -57.334  1.00  0.77           C  
ATOM   3748  C   ILE A 247      -5.405  15.261 -58.134  1.00  0.77           C  
ATOM   3749  O   ILE A 247      -5.481  16.344 -57.551  1.00  0.77           O  
ATOM   3750  CB  ILE A 247      -4.077  13.474 -57.046  1.00  0.77           C  
ATOM   3751  CG1 ILE A 247      -4.153  12.386 -55.987  1.00  0.77           C  
ATOM   3752  CG2 ILE A 247      -3.184  14.602 -56.629  1.00  0.77           C  
ATOM   3753  CD1 ILE A 247      -4.719  12.853 -54.635  1.00  0.77           C  
ATOM   3754  H   ILE A 247      -5.903  11.969 -58.025  1.00  0.77           H  
ATOM   3755  HA  ILE A 247      -5.958  14.199 -56.382  1.00  0.77           H  
ATOM   3756  HB  ILE A 247      -3.666  13.016 -57.944  1.00  0.77           H  
ATOM   3757 1HG1 ILE A 247      -4.780  11.573 -56.359  1.00  0.77           H  
ATOM   3758 2HG1 ILE A 247      -3.172  12.015 -55.833  1.00  0.77           H  
ATOM   3759 1HG2 ILE A 247      -2.185  14.222 -56.425  1.00  0.77           H  
ATOM   3760 2HG2 ILE A 247      -3.136  15.349 -57.420  1.00  0.77           H  
ATOM   3761 3HG2 ILE A 247      -3.589  15.037 -55.753  1.00  0.77           H  
ATOM   3762 1HD1 ILE A 247      -4.732  12.017 -53.936  1.00  0.77           H  
ATOM   3763 2HD1 ILE A 247      -4.095  13.649 -54.232  1.00  0.77           H  
ATOM   3764 3HD1 ILE A 247      -5.739  13.221 -54.774  1.00  0.77           H  
ATOM   3765  N   ALA A 248      -5.245  15.181 -59.455  1.00  0.74           N  
ATOM   3766  CA  ALA A 248      -5.208  16.424 -60.216  1.00  0.74           C  
ATOM   3767  C   ALA A 248      -6.529  17.156 -60.046  1.00  0.74           C  
ATOM   3768  O   ALA A 248      -6.556  18.370 -59.817  1.00  0.74           O  
ATOM   3769  CB  ALA A 248      -4.980  16.151 -61.687  1.00  0.74           C  
ATOM   3770  H   ALA A 248      -5.208  14.282 -59.918  1.00  0.74           H  
ATOM   3771  HA  ALA A 248      -4.407  17.047 -59.822  1.00  0.74           H  
ATOM   3772 1HB  ALA A 248      -4.955  17.093 -62.231  1.00  0.74           H  
ATOM   3773 2HB  ALA A 248      -4.049  15.628 -61.822  1.00  0.74           H  
ATOM   3774 3HB  ALA A 248      -5.798  15.531 -62.063  1.00  0.74           H  
ATOM   3775  N   GLY A 249      -7.624  16.391 -60.104  1.00  0.73           N  
ATOM   3776  CA  GLY A 249      -8.970  16.918 -59.946  1.00  0.73           C  
ATOM   3777  C   GLY A 249      -9.162  17.506 -58.557  1.00  0.73           C  
ATOM   3778  O   GLY A 249      -9.684  18.614 -58.403  1.00  0.73           O  
ATOM   3779  H   GLY A 249      -7.526  15.383 -60.290  1.00  0.73           H  
ATOM   3780 1HA  GLY A 249      -9.156  17.678 -60.705  1.00  0.73           H  
ATOM   3781 2HA  GLY A 249      -9.684  16.110 -60.106  1.00  0.73           H  
ATOM   3782  N   LEU A 250      -8.729  16.764 -57.539  1.00  0.72           N  
ATOM   3783  CA  LEU A 250      -8.888  17.188 -56.160  1.00  0.72           C  
ATOM   3784  C   LEU A 250      -8.207  18.529 -55.971  1.00  0.72           C  
ATOM   3785  O   LEU A 250      -8.821  19.458 -55.461  1.00  0.72           O  
ATOM   3786  CB  LEU A 250      -8.299  16.144 -55.190  1.00  0.72           C  
ATOM   3787  CG  LEU A 250      -8.423  16.445 -53.683  1.00  0.72           C  
ATOM   3788  CD1 LEU A 250      -9.907  16.542 -53.301  1.00  0.72           C  
ATOM   3789  CD2 LEU A 250      -7.726  15.325 -52.888  1.00  0.72           C  
ATOM   3790  H   LEU A 250      -8.310  15.862 -57.745  1.00  0.72           H  
ATOM   3791  HA  LEU A 250      -9.946  17.307 -55.946  1.00  0.72           H  
ATOM   3792 1HB  LEU A 250      -8.759  15.188 -55.379  1.00  0.72           H  
ATOM   3793 2HB  LEU A 250      -7.237  16.049 -55.411  1.00  0.72           H  
ATOM   3794  HG  LEU A 250      -7.964  17.384 -53.466  1.00  0.72           H  
ATOM   3795 1HD1 LEU A 250     -10.003  16.764 -52.236  1.00  0.72           H  
ATOM   3796 2HD1 LEU A 250     -10.366  17.340 -53.879  1.00  0.72           H  
ATOM   3797 3HD1 LEU A 250     -10.409  15.605 -53.519  1.00  0.72           H  
ATOM   3798 1HD2 LEU A 250      -7.803  15.531 -51.819  1.00  0.72           H  
ATOM   3799 2HD2 LEU A 250      -8.202  14.367 -53.112  1.00  0.72           H  
ATOM   3800 3HD2 LEU A 250      -6.683  15.274 -53.175  1.00  0.72           H  
ATOM   3801  N   ILE A 251      -6.971  18.668 -56.446  1.00  0.71           N  
ATOM   3802  CA  ILE A 251      -6.249  19.922 -56.257  1.00  0.71           C  
ATOM   3803  C   ILE A 251      -6.943  21.072 -56.982  1.00  0.71           C  
ATOM   3804  O   ILE A 251      -7.119  22.161 -56.414  1.00  0.71           O  
ATOM   3805  CB  ILE A 251      -4.795  19.785 -56.723  1.00  0.71           C  
ATOM   3806  CG1 ILE A 251      -4.068  18.825 -55.795  1.00  0.71           C  
ATOM   3807  CG2 ILE A 251      -4.121  21.153 -56.644  1.00  0.71           C  
ATOM   3808  CD1 ILE A 251      -2.755  18.384 -56.323  1.00  0.71           C  
ATOM   3809  H   ILE A 251      -6.506  17.878 -56.897  1.00  0.71           H  
ATOM   3810  HA  ILE A 251      -6.242  20.164 -55.216  1.00  0.71           H  
ATOM   3811  HB  ILE A 251      -4.754  19.389 -57.742  1.00  0.71           H  
ATOM   3812 1HG1 ILE A 251      -3.911  19.310 -54.841  1.00  0.71           H  
ATOM   3813 2HG1 ILE A 251      -4.691  17.941 -55.640  1.00  0.71           H  
ATOM   3814 1HG2 ILE A 251      -3.079  21.071 -56.944  1.00  0.71           H  
ATOM   3815 2HG2 ILE A 251      -4.633  21.856 -57.304  1.00  0.71           H  
ATOM   3816 3HG2 ILE A 251      -4.172  21.514 -55.630  1.00  0.71           H  
ATOM   3817 1HD1 ILE A 251      -2.275  17.696 -55.625  1.00  0.71           H  
ATOM   3818 2HD1 ILE A 251      -2.932  17.880 -57.266  1.00  0.71           H  
ATOM   3819 3HD1 ILE A 251      -2.115  19.248 -56.479  1.00  0.71           H  
ATOM   3820  N   GLN A 252      -7.387  20.840 -58.212  1.00  0.72           N  
ATOM   3821  CA  GLN A 252      -8.072  21.884 -58.956  1.00  0.72           C  
ATOM   3822  C   GLN A 252      -9.335  22.325 -58.207  1.00  0.72           C  
ATOM   3823  O   GLN A 252      -9.639  23.525 -58.142  1.00  0.72           O  
ATOM   3824  CB  GLN A 252      -8.417  21.358 -60.348  1.00  0.72           C  
ATOM   3825  CG  GLN A 252      -7.201  21.160 -61.242  1.00  0.72           C  
ATOM   3826  CD  GLN A 252      -7.532  20.414 -62.523  1.00  0.72           C  
ATOM   3827  OE1 GLN A 252      -8.601  19.805 -62.658  1.00  0.72           O  
ATOM   3828  NE2 GLN A 252      -6.608  20.453 -63.478  1.00  0.72           N  
ATOM   3829  H   GLN A 252      -7.225  19.931 -58.655  1.00  0.72           H  
ATOM   3830  HA  GLN A 252      -7.405  22.741 -59.048  1.00  0.72           H  
ATOM   3831 1HB  GLN A 252      -8.919  20.394 -60.252  1.00  0.72           H  
ATOM   3832 2HB  GLN A 252      -9.104  22.042 -60.841  1.00  0.72           H  
ATOM   3833 1HG  GLN A 252      -6.816  22.140 -61.517  1.00  0.72           H  
ATOM   3834 2HG  GLN A 252      -6.439  20.612 -60.700  1.00  0.72           H  
ATOM   3835 1HE2 GLN A 252      -6.765  19.981 -64.345  1.00  0.72           H  
ATOM   3836 2HE2 GLN A 252      -5.755  20.953 -63.327  1.00  0.72           H  
ATOM   3837  N   ARG A 253     -10.056  21.363 -57.611  1.00  0.73           N  
ATOM   3838  CA  ARG A 253     -11.263  21.663 -56.848  1.00  0.73           C  
ATOM   3839  C   ARG A 253     -10.962  22.361 -55.530  1.00  0.73           C  
ATOM   3840  O   ARG A 253     -11.633  23.321 -55.162  1.00  0.73           O  
ATOM   3841  CB  ARG A 253     -12.041  20.397 -56.548  1.00  0.73           C  
ATOM   3842  CG  ARG A 253     -12.762  19.767 -57.700  1.00  0.73           C  
ATOM   3843  CD  ARG A 253     -13.948  20.565 -58.025  1.00  0.73           C  
ATOM   3844  NE  ARG A 253     -14.818  20.676 -56.849  1.00  0.73           N  
ATOM   3845  CZ  ARG A 253     -15.730  19.783 -56.461  1.00  0.73           C  
ATOM   3846  NH1 ARG A 253     -15.954  18.677 -57.147  1.00  0.73           N  
ATOM   3847  NH2 ARG A 253     -16.393  20.059 -55.366  1.00  0.73           N  
ATOM   3848  H   ARG A 253      -9.768  20.388 -57.712  1.00  0.73           H  
ATOM   3849  HA  ARG A 253     -11.893  22.311 -57.451  1.00  0.73           H  
ATOM   3850 1HB  ARG A 253     -11.370  19.649 -56.132  1.00  0.73           H  
ATOM   3851 2HB  ARG A 253     -12.798  20.632 -55.802  1.00  0.73           H  
ATOM   3852 1HG  ARG A 253     -12.103  19.732 -58.569  1.00  0.73           H  
ATOM   3853 2HG  ARG A 253     -13.073  18.763 -57.435  1.00  0.73           H  
ATOM   3854 1HD  ARG A 253     -13.650  21.570 -58.326  1.00  0.73           H  
ATOM   3855 2HD  ARG A 253     -14.508  20.089 -58.826  1.00  0.73           H  
ATOM   3856  HE  ARG A 253     -14.729  21.507 -56.230  1.00  0.73           H  
ATOM   3857 1HH1 ARG A 253     -15.428  18.493 -57.991  1.00  0.73           H  
ATOM   3858 2HH1 ARG A 253     -16.654  18.024 -56.831  1.00  0.73           H  
ATOM   3859 1HH2 ARG A 253     -16.152  20.946 -54.885  1.00  0.73           H  
ATOM   3860 2HH2 ARG A 253     -17.098  19.437 -55.009  1.00  0.73           H  
ATOM   3861  N   MET A 254      -9.902  21.952 -54.841  1.00  0.74           N  
ATOM   3862  CA  MET A 254      -9.582  22.567 -53.559  1.00  0.74           C  
ATOM   3863  C   MET A 254      -9.271  24.044 -53.766  1.00  0.74           C  
ATOM   3864  O   MET A 254      -9.650  24.915 -52.971  1.00  0.74           O  
ATOM   3865  CB  MET A 254      -8.386  21.862 -52.932  1.00  0.74           C  
ATOM   3866  CG  MET A 254      -8.649  20.458 -52.421  1.00  0.74           C  
ATOM   3867  SD  MET A 254      -7.280  19.811 -51.491  1.00  0.74           S  
ATOM   3868  CE  MET A 254      -5.930  19.455 -52.592  1.00  0.74           C  
ATOM   3869  H   MET A 254      -9.352  21.166 -55.176  1.00  0.74           H  
ATOM   3870  HA  MET A 254     -10.446  22.484 -52.901  1.00  0.74           H  
ATOM   3871 1HB  MET A 254      -7.607  21.778 -53.679  1.00  0.74           H  
ATOM   3872 2HB  MET A 254      -8.003  22.459 -52.108  1.00  0.74           H  
ATOM   3873 1HG  MET A 254      -9.521  20.470 -51.785  1.00  0.74           H  
ATOM   3874 2HG  MET A 254      -8.857  19.791 -53.210  1.00  0.74           H  
ATOM   3875 1HE  MET A 254      -5.101  19.063 -52.013  1.00  0.74           H  
ATOM   3876 2HE  MET A 254      -6.227  18.727 -53.330  1.00  0.74           H  
ATOM   3877 3HE  MET A 254      -5.619  20.362 -53.083  1.00  0.74           H  
ATOM   3878  N   HIS A 255      -8.615  24.341 -54.884  1.00  0.75           N  
ATOM   3879  CA  HIS A 255      -8.312  25.711 -55.234  1.00  0.75           C  
ATOM   3880  C   HIS A 255      -9.601  26.456 -55.624  1.00  0.75           C  
ATOM   3881  O   HIS A 255      -9.916  27.501 -55.046  1.00  0.75           O  
ATOM   3882  CB  HIS A 255      -7.274  25.733 -56.366  1.00  0.75           C  
ATOM   3883  CG  HIS A 255      -6.799  27.089 -56.765  1.00  0.75           C  
ATOM   3884  ND1 HIS A 255      -6.048  27.913 -55.922  1.00  0.75           N  
ATOM   3885  CD2 HIS A 255      -6.931  27.757 -57.934  1.00  0.75           C  
ATOM   3886  CE1 HIS A 255      -5.746  29.029 -56.590  1.00  0.75           C  
ATOM   3887  NE2 HIS A 255      -6.274  28.952 -57.800  1.00  0.75           N  
ATOM   3888  H   HIS A 255      -8.297  23.586 -55.496  1.00  0.75           H  
ATOM   3889  HA  HIS A 255      -7.886  26.222 -54.374  1.00  0.75           H  
ATOM   3890 1HB  HIS A 255      -6.407  25.131 -56.082  1.00  0.75           H  
ATOM   3891 2HB  HIS A 255      -7.706  25.256 -57.248  1.00  0.75           H  
ATOM   3892  HD2 HIS A 255      -7.456  27.402 -58.822  1.00  0.75           H  
ATOM   3893  HE1 HIS A 255      -5.170  29.867 -56.228  1.00  0.75           H  
ATOM   3894  HE2 HIS A 255      -6.204  29.657 -58.521  1.00  0.75           H  
ATOM   3895  N   THR A 256     -10.381  25.876 -56.547  1.00  0.74           N  
ATOM   3896  CA  THR A 256     -11.607  26.473 -57.087  1.00  0.74           C  
ATOM   3897  C   THR A 256     -12.655  26.791 -56.023  1.00  0.74           C  
ATOM   3898  O   THR A 256     -13.295  27.842 -56.066  1.00  0.74           O  
ATOM   3899  CB  THR A 256     -12.247  25.537 -58.128  1.00  0.74           C  
ATOM   3900  OG1 THR A 256     -11.331  25.328 -59.215  1.00  0.74           O  
ATOM   3901  CG2 THR A 256     -13.542  26.123 -58.650  1.00  0.74           C  
ATOM   3902  H   THR A 256     -10.087  24.987 -56.949  1.00  0.74           H  
ATOM   3903  HA  THR A 256     -11.336  27.404 -57.581  1.00  0.74           H  
ATOM   3904  HB  THR A 256     -12.462  24.580 -57.659  1.00  0.74           H  
ATOM   3905  HG1 THR A 256     -10.570  24.796 -58.888  1.00  0.74           H  
ATOM   3906 1HG2 THR A 256     -13.980  25.440 -59.375  1.00  0.74           H  
ATOM   3907 2HG2 THR A 256     -14.235  26.262 -57.815  1.00  0.74           H  
ATOM   3908 3HG2 THR A 256     -13.344  27.081 -59.124  1.00  0.74           H  
ATOM   3909  N   ASP A 257     -12.820  25.889 -55.065  1.00  0.73           N  
ATOM   3910  CA  ASP A 257     -13.810  26.017 -54.006  1.00  0.73           C  
ATOM   3911  C   ASP A 257     -13.295  26.827 -52.804  1.00  0.73           C  
ATOM   3912  O   ASP A 257     -14.007  26.983 -51.804  1.00  0.73           O  
ATOM   3913  CB  ASP A 257     -14.240  24.623 -53.535  1.00  0.73           C  
ATOM   3914  CG  ASP A 257     -15.059  23.812 -54.598  1.00  0.73           C  
ATOM   3915  OD1 ASP A 257     -15.671  24.402 -55.457  1.00  0.73           O  
ATOM   3916  OD2 ASP A 257     -15.057  22.595 -54.515  1.00  0.73           O  
ATOM   3917  H   ASP A 257     -12.255  25.043 -55.090  1.00  0.73           H  
ATOM   3918  HA  ASP A 257     -14.680  26.532 -54.414  1.00  0.73           H  
ATOM   3919 1HB  ASP A 257     -13.344  24.044 -53.286  1.00  0.73           H  
ATOM   3920 2HB  ASP A 257     -14.817  24.715 -52.628  1.00  0.73           H  
ATOM   3921  N   SER A 258     -12.055  27.331 -52.890  1.00  0.71           N  
ATOM   3922  CA  SER A 258     -11.409  28.085 -51.818  1.00  0.71           C  
ATOM   3923  C   SER A 258     -11.406  27.337 -50.488  1.00  0.71           C  
ATOM   3924  O   SER A 258     -11.751  27.899 -49.450  1.00  0.71           O  
ATOM   3925  CB  SER A 258     -12.075  29.436 -51.628  1.00  0.71           C  
ATOM   3926  OG  SER A 258     -12.001  30.213 -52.792  1.00  0.71           O  
ATOM   3927  H   SER A 258     -11.509  27.209 -53.744  1.00  0.71           H  
ATOM   3928  HA  SER A 258     -10.372  28.250 -52.114  1.00  0.71           H  
ATOM   3929 1HB  SER A 258     -13.102  29.309 -51.336  1.00  0.71           H  
ATOM   3930 2HB  SER A 258     -11.574  29.958 -50.815  1.00  0.71           H  
ATOM   3931  HG  SER A 258     -11.103  30.116 -53.120  1.00  0.71           H  
ATOM   3932  N   LEU A 259     -11.011  26.068 -50.520  1.00  0.69           N  
ATOM   3933  CA  LEU A 259     -10.963  25.237 -49.324  1.00  0.69           C  
ATOM   3934  C   LEU A 259     -10.021  25.798 -48.277  1.00  0.69           C  
ATOM   3935  O   LEU A 259      -8.901  26.170 -48.612  1.00  0.69           O  
ATOM   3936  CB  LEU A 259     -10.507  23.836 -49.685  1.00  0.69           C  
ATOM   3937  CG  LEU A 259     -10.543  22.900 -48.587  1.00  0.69           C  
ATOM   3938  CD1 LEU A 259     -11.970  22.717 -48.205  1.00  0.69           C  
ATOM   3939  CD2 LEU A 259      -9.905  21.620 -49.005  1.00  0.69           C  
ATOM   3940  H   LEU A 259     -10.711  25.659 -51.409  1.00  0.69           H  
ATOM   3941  HA  LEU A 259     -11.964  25.189 -48.899  1.00  0.69           H  
ATOM   3942 1HB  LEU A 259     -11.144  23.453 -50.483  1.00  0.69           H  
ATOM   3943 2HB  LEU A 259      -9.482  23.887 -50.060  1.00  0.69           H  
ATOM   3944  HG  LEU A 259     -10.006  23.302 -47.736  1.00  0.69           H  
ATOM   3945 1HD1 LEU A 259     -12.004  22.054 -47.388  1.00  0.69           H  
ATOM   3946 2HD1 LEU A 259     -12.393  23.669 -47.915  1.00  0.69           H  
ATOM   3947 3HD1 LEU A 259     -12.534  22.313 -49.041  1.00  0.69           H  
ATOM   3948 1HD2 LEU A 259      -9.944  20.924 -48.182  1.00  0.69           H  
ATOM   3949 2HD2 LEU A 259     -10.444  21.214 -49.850  1.00  0.69           H  
ATOM   3950 3HD2 LEU A 259      -8.868  21.803 -49.285  1.00  0.69           H  
ATOM   3951  N   THR A 260     -10.456  25.870 -47.009  1.00  0.68           N  
ATOM   3952  CA  THR A 260      -9.559  26.394 -45.996  1.00  0.68           C  
ATOM   3953  C   THR A 260      -9.016  25.262 -45.128  1.00  0.68           C  
ATOM   3954  O   THR A 260      -7.886  25.366 -44.615  1.00  0.68           O  
ATOM   3955  CB  THR A 260     -10.278  27.413 -45.095  1.00  0.68           C  
ATOM   3956  OG1 THR A 260     -11.343  26.765 -44.396  1.00  0.68           O  
ATOM   3957  CG2 THR A 260     -10.849  28.523 -45.947  1.00  0.68           C  
ATOM   3958  H   THR A 260     -11.374  25.538 -46.733  1.00  0.68           H  
ATOM   3959  HA  THR A 260      -8.729  26.894 -46.481  1.00  0.68           H  
ATOM   3960  HB  THR A 260      -9.571  27.820 -44.372  1.00  0.68           H  
ATOM   3961  HG1 THR A 260     -11.116  25.827 -44.276  1.00  0.68           H  
ATOM   3962 1HG2 THR A 260     -11.361  29.246 -45.316  1.00  0.68           H  
ATOM   3963 2HG2 THR A 260     -10.033  29.015 -46.483  1.00  0.68           H  
ATOM   3964 3HG2 THR A 260     -11.554  28.110 -46.668  1.00  0.68           H  
ATOM   3965  N   ILE A 261      -9.805  24.180 -44.988  1.00  0.68           N  
ATOM   3966  CA  ILE A 261      -9.428  23.015 -44.194  1.00  0.68           C  
ATOM   3967  C   ILE A 261      -9.608  21.695 -44.956  1.00  0.68           C  
ATOM   3968  O   ILE A 261     -10.714  21.317 -45.364  1.00  0.68           O  
ATOM   3969  CB  ILE A 261     -10.213  23.002 -42.884  1.00  0.68           C  
ATOM   3970  CG1 ILE A 261      -9.897  24.299 -42.099  1.00  0.68           C  
ATOM   3971  CG2 ILE A 261      -9.884  21.755 -42.064  1.00  0.68           C  
ATOM   3972  CD1 ILE A 261     -10.718  24.518 -40.955  1.00  0.68           C  
ATOM   3973  H   ILE A 261     -10.724  24.176 -45.419  1.00  0.68           H  
ATOM   3974  HA  ILE A 261      -8.378  23.108 -43.939  1.00  0.68           H  
ATOM   3975  HB  ILE A 261     -11.250  23.025 -43.124  1.00  0.68           H  
ATOM   3976 1HG1 ILE A 261      -8.873  24.265 -41.773  1.00  0.68           H  
ATOM   3977 2HG1 ILE A 261     -10.034  25.153 -42.718  1.00  0.68           H  
ATOM   3978 1HG2 ILE A 261     -10.462  21.763 -41.146  1.00  0.68           H  
ATOM   3979 2HG2 ILE A 261     -10.132  20.865 -42.640  1.00  0.68           H  
ATOM   3980 3HG2 ILE A 261      -8.817  21.748 -41.826  1.00  0.68           H  
ATOM   3981 1HD1 ILE A 261     -10.412  25.447 -40.468  1.00  0.68           H  
ATOM   3982 2HD1 ILE A 261     -11.758  24.591 -41.269  1.00  0.68           H  
ATOM   3983 3HD1 ILE A 261     -10.603  23.714 -40.289  1.00  0.68           H  
ATOM   3984  N   LEU A 262      -8.512  20.984 -45.103  1.00  0.69           N  
ATOM   3985  CA  LEU A 262      -8.454  19.723 -45.828  1.00  0.69           C  
ATOM   3986  C   LEU A 262      -8.063  18.556 -44.954  1.00  0.69           C  
ATOM   3987  O   LEU A 262      -7.077  18.664 -44.247  1.00  0.69           O  
ATOM   3988  CB  LEU A 262      -7.394  19.850 -46.909  1.00  0.69           C  
ATOM   3989  CG  LEU A 262      -7.018  18.625 -47.629  1.00  0.69           C  
ATOM   3990  CD1 LEU A 262      -8.194  18.152 -48.466  1.00  0.69           C  
ATOM   3991  CD2 LEU A 262      -5.740  18.919 -48.422  1.00  0.69           C  
ATOM   3992  H   LEU A 262      -7.647  21.372 -44.717  1.00  0.69           H  
ATOM   3993  HA  LEU A 262      -9.427  19.524 -46.267  1.00  0.69           H  
ATOM   3994 1HB  LEU A 262      -7.696  20.580 -47.630  1.00  0.69           H  
ATOM   3995 2HB  LEU A 262      -6.483  20.213 -46.433  1.00  0.69           H  
ATOM   3996  HG  LEU A 262      -6.798  17.847 -46.919  1.00  0.69           H  
ATOM   3997 1HD1 LEU A 262      -7.924  17.237 -48.991  1.00  0.69           H  
ATOM   3998 2HD1 LEU A 262      -9.035  17.962 -47.808  1.00  0.69           H  
ATOM   3999 3HD1 LEU A 262      -8.474  18.903 -49.171  1.00  0.69           H  
ATOM   4000 1HD2 LEU A 262      -5.425  18.024 -48.950  1.00  0.69           H  
ATOM   4001 2HD2 LEU A 262      -5.911  19.710 -49.117  1.00  0.69           H  
ATOM   4002 3HD2 LEU A 262      -4.958  19.231 -47.740  1.00  0.69           H  
ATOM   4003  N   GLU A 263      -8.809  17.455 -44.991  1.00  0.71           N  
ATOM   4004  CA  GLU A 263      -8.380  16.274 -44.239  1.00  0.71           C  
ATOM   4005  C   GLU A 263      -8.150  15.089 -45.170  1.00  0.71           C  
ATOM   4006  O   GLU A 263      -8.999  14.736 -46.000  1.00  0.71           O  
ATOM   4007  CB  GLU A 263      -9.335  15.897 -43.110  1.00  0.71           C  
ATOM   4008  CG  GLU A 263      -8.884  14.668 -42.327  1.00  0.71           C  
ATOM   4009  CD  GLU A 263      -9.786  14.346 -41.229  1.00  0.71           C  
ATOM   4010  OE1 GLU A 263     -10.694  15.079 -41.038  1.00  0.71           O  
ATOM   4011  OE2 GLU A 263      -9.587  13.358 -40.576  1.00  0.71           O  
ATOM   4012  H   GLU A 263      -9.638  17.428 -45.563  1.00  0.71           H  
ATOM   4013  HA  GLU A 263      -7.427  16.499 -43.776  1.00  0.71           H  
ATOM   4014 1HB  GLU A 263      -9.404  16.726 -42.407  1.00  0.71           H  
ATOM   4015 2HB  GLU A 263     -10.284  15.720 -43.467  1.00  0.71           H  
ATOM   4016 1HG  GLU A 263      -8.835  13.814 -43.001  1.00  0.71           H  
ATOM   4017 2HG  GLU A 263      -7.882  14.840 -41.937  1.00  0.71           H  
ATOM   4018  N   VAL A 264      -6.954  14.534 -45.041  1.00  0.74           N  
ATOM   4019  CA  VAL A 264      -6.438  13.432 -45.832  1.00  0.74           C  
ATOM   4020  C   VAL A 264      -5.811  12.337 -44.967  1.00  0.74           C  
ATOM   4021  O   VAL A 264      -5.770  12.426 -43.737  1.00  0.74           O  
ATOM   4022  CB  VAL A 264      -5.406  13.950 -46.864  1.00  0.74           C  
ATOM   4023  CG1 VAL A 264      -6.049  14.921 -47.819  1.00  0.74           C  
ATOM   4024  CG2 VAL A 264      -4.233  14.610 -46.144  1.00  0.74           C  
ATOM   4025  H   VAL A 264      -6.343  14.925 -44.322  1.00  0.74           H  
ATOM   4026  HA  VAL A 264      -7.268  12.990 -46.383  1.00  0.74           H  
ATOM   4027  HB  VAL A 264      -5.038  13.121 -47.443  1.00  0.74           H  
ATOM   4028 1HG1 VAL A 264      -5.314  15.258 -48.540  1.00  0.74           H  
ATOM   4029 2HG1 VAL A 264      -6.876  14.433 -48.339  1.00  0.74           H  
ATOM   4030 3HG1 VAL A 264      -6.417  15.752 -47.271  1.00  0.74           H  
ATOM   4031 1HG2 VAL A 264      -3.502  14.956 -46.873  1.00  0.74           H  
ATOM   4032 2HG2 VAL A 264      -4.591  15.457 -45.556  1.00  0.74           H  
ATOM   4033 3HG2 VAL A 264      -3.767  13.880 -45.483  1.00  0.74           H  
ATOM   4034  N   VAL A 265      -5.340  11.294 -45.628  1.00  0.77           N  
ATOM   4035  CA  VAL A 265      -4.618  10.213 -44.975  1.00  0.77           C  
ATOM   4036  C   VAL A 265      -3.221  10.341 -45.571  1.00  0.77           C  
ATOM   4037  O   VAL A 265      -3.113  10.887 -46.673  1.00  0.77           O  
ATOM   4038  CB  VAL A 265      -5.235   8.858 -45.350  1.00  0.77           C  
ATOM   4039  CG1 VAL A 265      -6.676   8.828 -44.941  1.00  0.77           C  
ATOM   4040  CG2 VAL A 265      -5.071   8.646 -46.798  1.00  0.77           C  
ATOM   4041  H   VAL A 265      -5.465  11.266 -46.629  1.00  0.77           H  
ATOM   4042  HA  VAL A 265      -4.625  10.364 -43.897  1.00  0.77           H  
ATOM   4043  HB  VAL A 265      -4.740   8.061 -44.809  1.00  0.77           H  
ATOM   4044 1HG1 VAL A 265      -7.110   7.862 -45.196  1.00  0.77           H  
ATOM   4045 2HG1 VAL A 265      -6.744   8.983 -43.871  1.00  0.77           H  
ATOM   4046 3HG1 VAL A 265      -7.220   9.616 -45.458  1.00  0.77           H  
ATOM   4047 1HG2 VAL A 265      -5.503   7.688 -47.090  1.00  0.77           H  
ATOM   4048 2HG2 VAL A 265      -5.561   9.433 -47.304  1.00  0.77           H  
ATOM   4049 3HG2 VAL A 265      -4.043   8.660 -47.026  1.00  0.77           H  
ATOM   4050  N   PRO A 266      -2.142   9.851 -44.938  1.00  0.78           N  
ATOM   4051  CA  PRO A 266      -0.771   9.950 -45.427  1.00  0.78           C  
ATOM   4052  C   PRO A 266      -0.622   9.483 -46.877  1.00  0.78           C  
ATOM   4053  O   PRO A 266       0.191  10.025 -47.623  1.00  0.78           O  
ATOM   4054  CB  PRO A 266      -0.020   9.034 -44.469  1.00  0.78           C  
ATOM   4055  CG  PRO A 266      -0.826   9.079 -43.200  1.00  0.78           C  
ATOM   4056  CD  PRO A 266      -2.267   9.125 -43.657  1.00  0.78           C  
ATOM   4057  HA  PRO A 266      -0.428  10.990 -45.313  1.00  0.78           H  
ATOM   4058 1HB  PRO A 266       0.055   8.018 -44.891  1.00  0.78           H  
ATOM   4059 2HB  PRO A 266       1.007   9.399 -44.325  1.00  0.78           H  
ATOM   4060 1HG  PRO A 266      -0.589   8.209 -42.602  1.00  0.78           H  
ATOM   4061 2HG  PRO A 266      -0.569   9.924 -42.594  1.00  0.78           H  
ATOM   4062 1HD  PRO A 266      -2.652   8.109 -43.802  1.00  0.78           H  
ATOM   4063 2HD  PRO A 266      -2.842   9.685 -42.920  1.00  0.78           H  
ATOM   4064  N   THR A 267      -1.433   8.505 -47.296  1.00  0.78           N  
ATOM   4065  CA  THR A 267      -1.400   7.999 -48.666  1.00  0.78           C  
ATOM   4066  C   THR A 267      -1.816   9.072 -49.675  1.00  0.78           C  
ATOM   4067  O   THR A 267      -1.218   9.194 -50.751  1.00  0.78           O  
ATOM   4068  CB  THR A 267      -2.311   6.770 -48.836  1.00  0.78           C  
ATOM   4069  OG1 THR A 267      -1.858   5.704 -47.988  1.00  0.78           O  
ATOM   4070  CG2 THR A 267      -2.315   6.323 -50.279  1.00  0.78           C  
ATOM   4071  H   THR A 267      -2.083   8.088 -46.646  1.00  0.78           H  
ATOM   4072  HA  THR A 267      -0.375   7.701 -48.898  1.00  0.78           H  
ATOM   4073  HB  THR A 267      -3.325   7.030 -48.560  1.00  0.78           H  
ATOM   4074  HG1 THR A 267      -2.407   4.926 -48.130  1.00  0.78           H  
ATOM   4075 1HG2 THR A 267      -2.970   5.460 -50.391  1.00  0.78           H  
ATOM   4076 2HG2 THR A 267      -2.676   7.137 -50.909  1.00  0.78           H  
ATOM   4077 3HG2 THR A 267      -1.303   6.052 -50.579  1.00  0.78           H  
ATOM   4078  N   TYR A 268      -2.879   9.822 -49.353  1.00  0.76           N  
ATOM   4079  CA  TYR A 268      -3.349  10.846 -50.267  1.00  0.76           C  
ATOM   4080  C   TYR A 268      -2.398  12.016 -50.178  1.00  0.76           C  
ATOM   4081  O   TYR A 268      -2.158  12.691 -51.173  1.00  0.76           O  
ATOM   4082  CB  TYR A 268      -4.788  11.291 -49.993  1.00  0.76           C  
ATOM   4083  CG  TYR A 268      -5.883  10.312 -50.403  1.00  0.76           C  
ATOM   4084  CD1 TYR A 268      -6.930  10.033 -49.529  1.00  0.76           C  
ATOM   4085  CD2 TYR A 268      -5.840   9.689 -51.645  1.00  0.76           C  
ATOM   4086  CE1 TYR A 268      -7.916   9.134 -49.879  1.00  0.76           C  
ATOM   4087  CE2 TYR A 268      -6.837   8.791 -52.001  1.00  0.76           C  
ATOM   4088  CZ  TYR A 268      -7.871   8.507 -51.117  1.00  0.76           C  
ATOM   4089  OH  TYR A 268      -8.866   7.601 -51.459  1.00  0.76           O  
ATOM   4090  H   TYR A 268      -3.302   9.733 -48.438  1.00  0.76           H  
ATOM   4091  HA  TYR A 268      -3.306  10.458 -51.284  1.00  0.76           H  
ATOM   4092 1HB  TYR A 268      -4.890  11.461 -48.931  1.00  0.76           H  
ATOM   4093 2HB  TYR A 268      -4.974  12.243 -50.494  1.00  0.76           H  
ATOM   4094  HD1 TYR A 268      -6.975  10.526 -48.562  1.00  0.76           H  
ATOM   4095  HD2 TYR A 268      -5.026   9.903 -52.339  1.00  0.76           H  
ATOM   4096  HE1 TYR A 268      -8.729   8.921 -49.186  1.00  0.76           H  
ATOM   4097  HE2 TYR A 268      -6.804   8.300 -52.975  1.00  0.76           H  
ATOM   4098  HH  TYR A 268      -8.913   7.511 -52.429  1.00  0.76           H  
ATOM   4099  N   LEU A 269      -1.819  12.235 -48.992  1.00  0.73           N  
ATOM   4100  CA  LEU A 269      -0.857  13.312 -48.852  1.00  0.73           C  
ATOM   4101  C   LEU A 269       0.343  13.049 -49.730  1.00  0.73           C  
ATOM   4102  O   LEU A 269       0.795  13.938 -50.451  1.00  0.73           O  
ATOM   4103  CB  LEU A 269      -0.413  13.534 -47.414  1.00  0.73           C  
ATOM   4104  CG  LEU A 269       0.646  14.599 -47.313  1.00  0.73           C  
ATOM   4105  CD1 LEU A 269       0.110  15.814 -47.919  1.00  0.73           C  
ATOM   4106  CD2 LEU A 269       1.002  14.840 -45.856  1.00  0.73           C  
ATOM   4107  H   LEU A 269      -2.069  11.658 -48.190  1.00  0.73           H  
ATOM   4108  HA  LEU A 269      -1.327  14.231 -49.190  1.00  0.73           H  
ATOM   4109 1HB  LEU A 269      -1.267  13.828 -46.811  1.00  0.73           H  
ATOM   4110 2HB  LEU A 269      -0.009  12.610 -47.022  1.00  0.73           H  
ATOM   4111  HG  LEU A 269       1.527  14.309 -47.865  1.00  0.73           H  
ATOM   4112 1HD1 LEU A 269       0.850  16.596 -47.854  1.00  0.73           H  
ATOM   4113 2HD1 LEU A 269      -0.135  15.629 -48.962  1.00  0.73           H  
ATOM   4114 3HD1 LEU A 269      -0.769  16.087 -47.401  1.00  0.73           H  
ATOM   4115 1HD2 LEU A 269       1.757  15.627 -45.786  1.00  0.73           H  
ATOM   4116 2HD2 LEU A 269       0.115  15.145 -45.340  1.00  0.73           H  
ATOM   4117 3HD2 LEU A 269       1.388  13.924 -45.413  1.00  0.73           H  
ATOM   4118  N   GLN A 270       0.866  11.828 -49.690  1.00  0.69           N  
ATOM   4119  CA  GLN A 270       1.998  11.501 -50.529  1.00  0.69           C  
ATOM   4120  C   GLN A 270       1.638  11.778 -51.971  1.00  0.69           C  
ATOM   4121  O   GLN A 270       2.384  12.450 -52.681  1.00  0.69           O  
ATOM   4122  CB  GLN A 270       2.417  10.038 -50.348  1.00  0.69           C  
ATOM   4123  CG  GLN A 270       3.617   9.635 -51.205  1.00  0.69           C  
ATOM   4124  CD  GLN A 270       4.032   8.167 -51.042  1.00  0.69           C  
ATOM   4125  OE1 GLN A 270       3.634   7.480 -50.092  1.00  0.69           O  
ATOM   4126  NE2 GLN A 270       4.840   7.680 -51.978  1.00  0.69           N  
ATOM   4127  H   GLN A 270       0.483  11.126 -49.061  1.00  0.69           H  
ATOM   4128  HA  GLN A 270       2.832  12.131 -50.275  1.00  0.69           H  
ATOM   4129 1HB  GLN A 270       2.656   9.856 -49.301  1.00  0.69           H  
ATOM   4130 2HB  GLN A 270       1.577   9.389 -50.605  1.00  0.69           H  
ATOM   4131 1HG  GLN A 270       3.350   9.789 -52.253  1.00  0.69           H  
ATOM   4132 2HG  GLN A 270       4.469  10.264 -50.949  1.00  0.69           H  
ATOM   4133 1HE2 GLN A 270       5.149   6.735 -51.937  1.00  0.69           H  
ATOM   4134 2HE2 GLN A 270       5.147   8.287 -52.749  1.00  0.69           H  
ATOM   4135  N   ALA A 271       0.461  11.312 -52.397  1.00  0.66           N  
ATOM   4136  CA  ALA A 271       0.025  11.541 -53.764  1.00  0.66           C  
ATOM   4137  C   ALA A 271      -0.143  13.046 -54.099  1.00  0.66           C  
ATOM   4138  O   ALA A 271       0.217  13.478 -55.200  1.00  0.66           O  
ATOM   4139  CB  ALA A 271      -1.260  10.783 -53.994  1.00  0.66           C  
ATOM   4140  H   ALA A 271      -0.132  10.760 -51.773  1.00  0.66           H  
ATOM   4141  HA  ALA A 271       0.793  11.135 -54.424  1.00  0.66           H  
ATOM   4142 1HB  ALA A 271      -1.548  10.889 -55.019  1.00  0.66           H  
ATOM   4143 2HB  ALA A 271      -1.100   9.728 -53.772  1.00  0.66           H  
ATOM   4144 3HB  ALA A 271      -2.036  11.176 -53.342  1.00  0.66           H  
ATOM   4145  N   LEU A 272      -0.654  13.862 -53.157  1.00  0.63           N  
ATOM   4146  CA  LEU A 272      -0.792  15.303 -53.405  1.00  0.63           C  
ATOM   4147  C   LEU A 272       0.569  15.947 -53.583  1.00  0.63           C  
ATOM   4148  O   LEU A 272       0.772  16.748 -54.498  1.00  0.63           O  
ATOM   4149  CB  LEU A 272      -1.483  16.023 -52.228  1.00  0.63           C  
ATOM   4150  CG  LEU A 272      -2.983  15.825 -51.999  1.00  0.63           C  
ATOM   4151  CD1 LEU A 272      -3.386  16.402 -50.633  1.00  0.63           C  
ATOM   4152  CD2 LEU A 272      -3.708  16.572 -53.058  1.00  0.63           C  
ATOM   4153  H   LEU A 272      -0.964  13.475 -52.271  1.00  0.63           H  
ATOM   4154  HA  LEU A 272      -1.372  15.449 -54.313  1.00  0.63           H  
ATOM   4155 1HB  LEU A 272      -0.976  15.727 -51.313  1.00  0.63           H  
ATOM   4156 2HB  LEU A 272      -1.329  17.080 -52.367  1.00  0.63           H  
ATOM   4157  HG  LEU A 272      -3.236  14.769 -52.036  1.00  0.63           H  
ATOM   4158 1HD1 LEU A 272      -4.457  16.276 -50.498  1.00  0.63           H  
ATOM   4159 2HD1 LEU A 272      -2.857  15.879 -49.840  1.00  0.63           H  
ATOM   4160 3HD1 LEU A 272      -3.139  17.459 -50.594  1.00  0.63           H  
ATOM   4161 1HD2 LEU A 272      -4.773  16.465 -52.924  1.00  0.63           H  
ATOM   4162 2HD2 LEU A 272      -3.439  17.622 -52.999  1.00  0.63           H  
ATOM   4163 3HD2 LEU A 272      -3.426  16.194 -54.003  1.00  0.63           H  
ATOM   4164  N   VAL A 273       1.517  15.559 -52.728  1.00  0.61           N  
ATOM   4165  CA  VAL A 273       2.861  16.106 -52.780  1.00  0.61           C  
ATOM   4166  C   VAL A 273       3.573  15.711 -54.053  1.00  0.61           C  
ATOM   4167  O   VAL A 273       4.080  16.574 -54.772  1.00  0.61           O  
ATOM   4168  CB  VAL A 273       3.675  15.637 -51.550  1.00  0.61           C  
ATOM   4169  CG1 VAL A 273       5.147  15.995 -51.689  1.00  0.61           C  
ATOM   4170  CG2 VAL A 273       3.142  16.317 -50.299  1.00  0.61           C  
ATOM   4171  H   VAL A 273       1.286  14.878 -52.003  1.00  0.61           H  
ATOM   4172  HA  VAL A 273       2.781  17.189 -52.748  1.00  0.61           H  
ATOM   4173  HB  VAL A 273       3.588  14.552 -51.462  1.00  0.61           H  
ATOM   4174 1HG1 VAL A 273       5.678  15.639 -50.814  1.00  0.61           H  
ATOM   4175 2HG1 VAL A 273       5.558  15.517 -52.579  1.00  0.61           H  
ATOM   4176 3HG1 VAL A 273       5.275  17.058 -51.768  1.00  0.61           H  
ATOM   4177 1HG2 VAL A 273       3.695  16.001 -49.426  1.00  0.61           H  
ATOM   4178 2HG2 VAL A 273       3.254  17.381 -50.415  1.00  0.61           H  
ATOM   4179 3HG2 VAL A 273       2.097  16.066 -50.172  1.00  0.61           H  
ATOM   4180  N   GLU A 274       3.563  14.420 -54.380  1.00  0.60           N  
ATOM   4181  CA  GLU A 274       4.253  13.981 -55.576  1.00  0.60           C  
ATOM   4182  C   GLU A 274       3.648  14.608 -56.822  1.00  0.60           C  
ATOM   4183  O   GLU A 274       4.383  15.074 -57.690  1.00  0.60           O  
ATOM   4184  CB  GLU A 274       4.230  12.453 -55.668  1.00  0.60           C  
ATOM   4185  CG  GLU A 274       5.113  11.769 -54.631  1.00  0.60           C  
ATOM   4186  CD  GLU A 274       5.009  10.267 -54.614  1.00  0.60           C  
ATOM   4187  OE1 GLU A 274       4.201   9.717 -55.319  1.00  0.60           O  
ATOM   4188  OE2 GLU A 274       5.753   9.667 -53.868  1.00  0.60           O  
ATOM   4189  H   GLU A 274       3.100  13.741 -53.777  1.00  0.60           H  
ATOM   4190  HA  GLU A 274       5.293  14.305 -55.507  1.00  0.60           H  
ATOM   4191 1HB  GLU A 274       3.206  12.100 -55.522  1.00  0.60           H  
ATOM   4192 2HB  GLU A 274       4.552  12.139 -56.661  1.00  0.60           H  
ATOM   4193 1HG  GLU A 274       6.146  12.043 -54.833  1.00  0.60           H  
ATOM   4194 2HG  GLU A 274       4.852  12.157 -53.645  1.00  0.60           H  
ATOM   4195  N   TYR A 275       2.317  14.706 -56.886  1.00  0.60           N  
ATOM   4196  CA  TYR A 275       1.694  15.330 -58.039  1.00  0.60           C  
ATOM   4197  C   TYR A 275       2.191  16.753 -58.209  1.00  0.60           C  
ATOM   4198  O   TYR A 275       2.646  17.128 -59.290  1.00  0.60           O  
ATOM   4199  CB  TYR A 275       0.180  15.358 -57.904  1.00  0.60           C  
ATOM   4200  CG  TYR A 275      -0.494  16.060 -59.050  1.00  0.60           C  
ATOM   4201  CD1 TYR A 275      -0.770  15.391 -60.222  1.00  0.60           C  
ATOM   4202  CD2 TYR A 275      -0.790  17.392 -58.939  1.00  0.60           C  
ATOM   4203  CE1 TYR A 275      -1.353  16.067 -61.271  1.00  0.60           C  
ATOM   4204  CE2 TYR A 275      -1.370  18.060 -59.971  1.00  0.60           C  
ATOM   4205  CZ  TYR A 275      -1.654  17.416 -61.136  1.00  0.60           C  
ATOM   4206  OH  TYR A 275      -2.236  18.106 -62.176  1.00  0.60           O  
ATOM   4207  H   TYR A 275       1.723  14.318 -56.152  1.00  0.60           H  
ATOM   4208  HA  TYR A 275       1.968  14.766 -58.931  1.00  0.60           H  
ATOM   4209 1HB  TYR A 275      -0.198  14.338 -57.852  1.00  0.60           H  
ATOM   4210 2HB  TYR A 275      -0.099  15.861 -56.975  1.00  0.60           H  
ATOM   4211  HD1 TYR A 275      -0.525  14.334 -60.319  1.00  0.60           H  
ATOM   4212  HD2 TYR A 275      -0.557  17.920 -58.019  1.00  0.60           H  
ATOM   4213  HE1 TYR A 275      -1.572  15.545 -62.202  1.00  0.60           H  
ATOM   4214  HE2 TYR A 275      -1.596  19.101 -59.863  1.00  0.60           H  
ATOM   4215  HH  TYR A 275      -2.347  19.028 -61.925  1.00  0.60           H  
ATOM   4216  N   MET A 276       2.118  17.546 -57.138  1.00  0.61           N  
ATOM   4217  CA  MET A 276       2.524  18.941 -57.196  1.00  0.61           C  
ATOM   4218  C   MET A 276       3.993  19.077 -57.599  1.00  0.61           C  
ATOM   4219  O   MET A 276       4.346  19.957 -58.379  1.00  0.61           O  
ATOM   4220  CB  MET A 276       2.254  19.587 -55.845  1.00  0.61           C  
ATOM   4221  CG  MET A 276       0.765  19.779 -55.492  1.00  0.61           C  
ATOM   4222  SD  MET A 276       0.518  20.424 -53.803  1.00  0.61           S  
ATOM   4223  CE  MET A 276      -1.257  20.294 -53.592  1.00  0.61           C  
ATOM   4224  H   MET A 276       1.753  17.179 -56.255  1.00  0.61           H  
ATOM   4225  HA  MET A 276       1.924  19.443 -57.955  1.00  0.61           H  
ATOM   4226 1HB  MET A 276       2.684  18.946 -55.083  1.00  0.61           H  
ATOM   4227 2HB  MET A 276       2.748  20.550 -55.794  1.00  0.61           H  
ATOM   4228 1HG  MET A 276       0.321  20.485 -56.196  1.00  0.61           H  
ATOM   4229 2HG  MET A 276       0.239  18.838 -55.589  1.00  0.61           H  
ATOM   4230 1HE  MET A 276      -1.536  20.667 -52.612  1.00  0.61           H  
ATOM   4231 2HE  MET A 276      -1.756  20.882 -54.359  1.00  0.61           H  
ATOM   4232 3HE  MET A 276      -1.552  19.250 -53.682  1.00  0.61           H  
ATOM   4233  N   GLU A 277       4.862  18.212 -57.074  1.00  0.63           N  
ATOM   4234  CA  GLU A 277       6.277  18.255 -57.435  1.00  0.63           C  
ATOM   4235  C   GLU A 277       6.521  17.903 -58.916  1.00  0.63           C  
ATOM   4236  O   GLU A 277       7.351  18.532 -59.578  1.00  0.63           O  
ATOM   4237  CB  GLU A 277       7.073  17.306 -56.532  1.00  0.63           C  
ATOM   4238  CG  GLU A 277       7.200  17.759 -55.063  1.00  0.63           C  
ATOM   4239  CD  GLU A 277       7.803  16.696 -54.178  1.00  0.63           C  
ATOM   4240  OE1 GLU A 277       7.902  15.579 -54.625  1.00  0.63           O  
ATOM   4241  OE2 GLU A 277       8.175  16.981 -53.059  1.00  0.63           O  
ATOM   4242  H   GLU A 277       4.536  17.510 -56.408  1.00  0.63           H  
ATOM   4243  HA  GLU A 277       6.636  19.269 -57.268  1.00  0.63           H  
ATOM   4244 1HB  GLU A 277       6.593  16.326 -56.534  1.00  0.63           H  
ATOM   4245 2HB  GLU A 277       8.076  17.179 -56.935  1.00  0.63           H  
ATOM   4246 1HG  GLU A 277       7.814  18.656 -55.015  1.00  0.63           H  
ATOM   4247 2HG  GLU A 277       6.213  18.009 -54.698  1.00  0.63           H  
ATOM   4248  N   GLU A 278       5.780  16.914 -59.443  1.00  0.67           N  
ATOM   4249  CA  GLU A 278       5.922  16.483 -60.840  1.00  0.67           C  
ATOM   4250  C   GLU A 278       5.253  17.434 -61.826  1.00  0.67           C  
ATOM   4251  O   GLU A 278       5.673  17.537 -62.982  1.00  0.67           O  
ATOM   4252  CB  GLU A 278       5.362  15.068 -61.050  1.00  0.67           C  
ATOM   4253  CG  GLU A 278       6.170  13.944 -60.376  1.00  0.67           C  
ATOM   4254  CD  GLU A 278       5.613  12.545 -60.627  1.00  0.67           C  
ATOM   4255  OE1 GLU A 278       4.570  12.430 -61.230  1.00  0.67           O  
ATOM   4256  OE2 GLU A 278       6.248  11.596 -60.223  1.00  0.67           O  
ATOM   4257  H   GLU A 278       5.122  16.416 -58.840  1.00  0.67           H  
ATOM   4258  HA  GLU A 278       6.985  16.460 -61.074  1.00  0.67           H  
ATOM   4259 1HB  GLU A 278       4.346  15.028 -60.648  1.00  0.67           H  
ATOM   4260 2HB  GLU A 278       5.299  14.855 -62.117  1.00  0.67           H  
ATOM   4261 1HG  GLU A 278       7.194  13.984 -60.743  1.00  0.67           H  
ATOM   4262 2HG  GLU A 278       6.194  14.131 -59.303  1.00  0.67           H  
ATOM   4263  N   HIS A 279       4.238  18.148 -61.357  1.00  0.72           N  
ATOM   4264  CA  HIS A 279       3.467  19.070 -62.168  1.00  0.72           C  
ATOM   4265  C   HIS A 279       3.386  20.441 -61.484  1.00  0.72           C  
ATOM   4266  O   HIS A 279       2.287  20.897 -61.163  1.00  0.72           O  
ATOM   4267  CB  HIS A 279       2.061  18.499 -62.369  1.00  0.72           C  
ATOM   4268  CG  HIS A 279       2.070  17.166 -63.049  1.00  0.72           C  
ATOM   4269  ND1 HIS A 279       2.274  17.019 -64.408  1.00  0.72           N  
ATOM   4270  CD2 HIS A 279       1.946  15.918 -62.550  1.00  0.72           C  
ATOM   4271  CE1 HIS A 279       2.255  15.734 -64.713  1.00  0.72           C  
ATOM   4272  NE2 HIS A 279       2.058  15.045 -63.605  1.00  0.72           N  
ATOM   4273  H   HIS A 279       3.940  17.993 -60.395  1.00  0.72           H  
ATOM   4274  HA  HIS A 279       3.917  19.170 -63.149  1.00  0.72           H  
ATOM   4275 1HB  HIS A 279       1.573  18.384 -61.398  1.00  0.72           H  
ATOM   4276 2HB  HIS A 279       1.461  19.188 -62.961  1.00  0.72           H  
ATOM   4277  HD2 HIS A 279       1.795  15.658 -61.504  1.00  0.72           H  
ATOM   4278  HE1 HIS A 279       2.388  15.314 -65.710  1.00  0.72           H  
ATOM   4279  HE2 HIS A 279       2.006  14.039 -63.533  1.00  0.72           H  
ATOM   4280  N   PRO A 280       4.524  21.172 -61.355  1.00  0.76           N  
ATOM   4281  CA  PRO A 280       4.719  22.388 -60.570  1.00  0.76           C  
ATOM   4282  C   PRO A 280       3.878  23.563 -61.036  1.00  0.76           C  
ATOM   4283  O   PRO A 280       3.689  24.534 -60.298  1.00  0.76           O  
ATOM   4284  CB  PRO A 280       6.213  22.682 -60.758  1.00  0.76           C  
ATOM   4285  CG  PRO A 280       6.574  22.026 -62.057  1.00  0.76           C  
ATOM   4286  CD  PRO A 280       5.746  20.775 -62.097  1.00  0.76           C  
ATOM   4287  HA  PRO A 280       4.499  22.162 -59.517  1.00  0.76           H  
ATOM   4288 1HB  PRO A 280       6.382  23.769 -60.769  1.00  0.76           H  
ATOM   4289 2HB  PRO A 280       6.782  22.272 -59.909  1.00  0.76           H  
ATOM   4290 1HG  PRO A 280       6.353  22.709 -62.897  1.00  0.76           H  
ATOM   4291 2HG  PRO A 280       7.653  21.817 -62.091  1.00  0.76           H  
ATOM   4292 1HD  PRO A 280       5.550  20.528 -63.141  1.00  0.76           H  
ATOM   4293 2HD  PRO A 280       6.283  19.981 -61.564  1.00  0.76           H  
ATOM   4294  N   ASP A 281       3.350  23.476 -62.250  1.00  0.80           N  
ATOM   4295  CA  ASP A 281       2.528  24.542 -62.785  1.00  0.80           C  
ATOM   4296  C   ASP A 281       1.105  24.484 -62.217  1.00  0.80           C  
ATOM   4297  O   ASP A 281       0.333  25.428 -62.388  1.00  0.80           O  
ATOM   4298  CB  ASP A 281       2.480  24.438 -64.308  1.00  0.80           C  
ATOM   4299  CG  ASP A 281       3.822  24.743 -64.972  1.00  0.80           C  
ATOM   4300  OD1 ASP A 281       4.620  25.448 -64.398  1.00  0.80           O  
ATOM   4301  OD2 ASP A 281       4.040  24.247 -66.047  1.00  0.80           O  
ATOM   4302  H   ASP A 281       3.523  22.663 -62.817  1.00  0.80           H  
ATOM   4303  HA  ASP A 281       2.972  25.497 -62.506  1.00  0.80           H  
ATOM   4304 1HB  ASP A 281       2.169  23.432 -64.589  1.00  0.80           H  
ATOM   4305 2HB  ASP A 281       1.733  25.132 -64.694  1.00  0.80           H  
ATOM   4306  N   CYS A 282       0.741  23.372 -61.560  1.00  0.83           N  
ATOM   4307  CA  CYS A 282      -0.588  23.265 -60.968  1.00  0.83           C  
ATOM   4308  C   CYS A 282      -0.648  24.132 -59.714  1.00  0.83           C  
ATOM   4309  O   CYS A 282       0.160  23.931 -58.808  1.00  0.83           O  
ATOM   4310  CB  CYS A 282      -0.930  21.842 -60.547  1.00  0.83           C  
ATOM   4311  SG  CYS A 282      -2.605  21.716 -59.828  1.00  0.83           S  
ATOM   4312  H   CYS A 282       1.401  22.602 -61.437  1.00  0.83           H  
ATOM   4313  HA  CYS A 282      -1.312  23.565 -61.710  1.00  0.83           H  
ATOM   4314 1HB  CYS A 282      -0.863  21.171 -61.403  1.00  0.83           H  
ATOM   4315 2HB  CYS A 282      -0.206  21.499 -59.801  1.00  0.83           H  
ATOM   4316  HG  CYS A 282      -2.455  22.719 -58.928  1.00  0.83           H  
ATOM   4317  N   PRO A 283      -1.581  25.082 -59.588  1.00  0.83           N  
ATOM   4318  CA  PRO A 283      -1.699  25.930 -58.426  1.00  0.83           C  
ATOM   4319  C   PRO A 283      -1.906  25.102 -57.174  1.00  0.83           C  
ATOM   4320  O   PRO A 283      -2.596  24.083 -57.206  1.00  0.83           O  
ATOM   4321  CB  PRO A 283      -2.966  26.739 -58.731  1.00  0.83           C  
ATOM   4322  CG  PRO A 283      -3.066  26.749 -60.236  1.00  0.83           C  
ATOM   4323  CD  PRO A 283      -2.542  25.396 -60.673  1.00  0.83           C  
ATOM   4324  HA  PRO A 283      -0.812  26.571 -58.341  1.00  0.83           H  
ATOM   4325 1HB  PRO A 283      -3.835  26.270 -58.241  1.00  0.83           H  
ATOM   4326 2HB  PRO A 283      -2.874  27.748 -58.301  1.00  0.83           H  
ATOM   4327 1HG  PRO A 283      -4.110  26.917 -60.541  1.00  0.83           H  
ATOM   4328 2HG  PRO A 283      -2.477  27.582 -60.649  1.00  0.83           H  
ATOM   4329 1HD  PRO A 283      -3.345  24.649 -60.722  1.00  0.83           H  
ATOM   4330 2HD  PRO A 283      -2.042  25.551 -61.636  1.00  0.83           H  
ATOM   4331  N   ARG A 284      -1.329  25.552 -56.068  1.00  0.82           N  
ATOM   4332  CA  ARG A 284      -1.567  24.895 -54.798  1.00  0.82           C  
ATOM   4333  C   ARG A 284      -2.846  25.559 -54.331  1.00  0.82           C  
ATOM   4334  O   ARG A 284      -3.032  26.730 -54.654  1.00  0.82           O  
ATOM   4335  CB  ARG A 284      -0.439  25.153 -53.816  1.00  0.82           C  
ATOM   4336  CG  ARG A 284       0.754  24.266 -53.997  1.00  0.82           C  
ATOM   4337  CD  ARG A 284       1.434  24.568 -55.264  1.00  0.82           C  
ATOM   4338  NE  ARG A 284       2.688  23.864 -55.425  1.00  0.82           N  
ATOM   4339  CZ  ARG A 284       3.400  23.898 -56.572  1.00  0.82           C  
ATOM   4340  NH1 ARG A 284       2.939  24.607 -57.577  1.00  0.82           N  
ATOM   4341  NH2 ARG A 284       4.538  23.236 -56.696  1.00  0.82           N  
ATOM   4342  H   ARG A 284      -0.739  26.370 -56.106  1.00  0.82           H  
ATOM   4343  HA  ARG A 284      -1.683  23.828 -54.959  1.00  0.82           H  
ATOM   4344 1HB  ARG A 284      -0.102  26.182 -53.908  1.00  0.82           H  
ATOM   4345 2HB  ARG A 284      -0.801  25.018 -52.797  1.00  0.82           H  
ATOM   4346 1HG  ARG A 284       1.446  24.397 -53.182  1.00  0.82           H  
ATOM   4347 2HG  ARG A 284       0.422  23.248 -54.027  1.00  0.82           H  
ATOM   4348 1HD  ARG A 284       0.786  24.285 -56.093  1.00  0.82           H  
ATOM   4349 2HD  ARG A 284       1.638  25.636 -55.315  1.00  0.82           H  
ATOM   4350  HE  ARG A 284       3.041  23.324 -54.646  1.00  0.82           H  
ATOM   4351 1HH1 ARG A 284       2.074  25.121 -57.475  1.00  0.82           H  
ATOM   4352 2HH1 ARG A 284       3.434  24.638 -58.479  1.00  0.82           H  
ATOM   4353 1HH2 ARG A 284       4.897  22.694 -55.931  1.00  0.82           H  
ATOM   4354 2HH2 ARG A 284       5.056  23.275 -57.561  1.00  0.82           H  
ATOM   4355  N   PRO A 285      -3.742  24.915 -53.585  1.00  0.79           N  
ATOM   4356  CA  PRO A 285      -4.952  25.560 -53.125  1.00  0.79           C  
ATOM   4357  C   PRO A 285      -4.585  26.829 -52.375  1.00  0.79           C  
ATOM   4358  O   PRO A 285      -4.128  26.762 -51.232  1.00  0.79           O  
ATOM   4359  CB  PRO A 285      -5.535  24.491 -52.205  1.00  0.79           C  
ATOM   4360  CG  PRO A 285      -4.975  23.182 -52.740  1.00  0.79           C  
ATOM   4361  CD  PRO A 285      -3.571  23.518 -53.173  1.00  0.79           C  
ATOM   4362  HA  PRO A 285      -5.598  25.777 -53.978  1.00  0.79           H  
ATOM   4363 1HB  PRO A 285      -5.223  24.682 -51.189  1.00  0.79           H  
ATOM   4364 2HB  PRO A 285      -6.636  24.542 -52.221  1.00  0.79           H  
ATOM   4365 1HG  PRO A 285      -5.017  22.404 -51.963  1.00  0.79           H  
ATOM   4366 2HG  PRO A 285      -5.581  22.833 -53.589  1.00  0.79           H  
ATOM   4367 1HD  PRO A 285      -2.856  23.436 -52.340  1.00  0.79           H  
ATOM   4368 2HD  PRO A 285      -3.315  22.876 -54.007  1.00  0.79           H  
ATOM   4369  N   ALA A 286      -4.875  27.990 -52.967  1.00  0.75           N  
ATOM   4370  CA  ALA A 286      -4.454  29.259 -52.351  1.00  0.75           C  
ATOM   4371  C   ALA A 286      -5.041  29.507 -50.976  1.00  0.75           C  
ATOM   4372  O   ALA A 286      -4.413  30.138 -50.128  1.00  0.75           O  
ATOM   4373  CB  ALA A 286      -4.827  30.432 -53.232  1.00  0.75           C  
ATOM   4374  H   ALA A 286      -5.287  27.982 -53.911  1.00  0.75           H  
ATOM   4375  HA  ALA A 286      -3.371  29.227 -52.248  1.00  0.75           H  
ATOM   4376 1HB  ALA A 286      -4.468  31.352 -52.776  1.00  0.75           H  
ATOM   4377 2HB  ALA A 286      -4.361  30.304 -54.195  1.00  0.75           H  
ATOM   4378 3HB  ALA A 286      -5.908  30.477 -53.346  1.00  0.75           H  
ATOM   4379  N   ALA A 287      -6.268  29.064 -50.774  1.00  0.72           N  
ATOM   4380  CA  ALA A 287      -6.972  29.317 -49.528  1.00  0.72           C  
ATOM   4381  C   ALA A 287      -6.636  28.355 -48.403  1.00  0.72           C  
ATOM   4382  O   ALA A 287      -7.081  28.570 -47.279  1.00  0.72           O  
ATOM   4383  CB  ALA A 287      -8.462  29.242 -49.766  1.00  0.72           C  
ATOM   4384  H   ALA A 287      -6.718  28.533 -51.506  1.00  0.72           H  
ATOM   4385  HA  ALA A 287      -6.707  30.320 -49.197  1.00  0.72           H  
ATOM   4386 1HB  ALA A 287      -8.999  29.465 -48.844  1.00  0.72           H  
ATOM   4387 2HB  ALA A 287      -8.750  29.955 -50.535  1.00  0.72           H  
ATOM   4388 3HB  ALA A 287      -8.705  28.237 -50.090  1.00  0.72           H  
ATOM   4389  N   LEU A 288      -5.900  27.280 -48.670  1.00  0.69           N  
ATOM   4390  CA  LEU A 288      -5.761  26.299 -47.601  1.00  0.69           C  
ATOM   4391  C   LEU A 288      -4.983  26.869 -46.405  1.00  0.69           C  
ATOM   4392  O   LEU A 288      -3.847  27.330 -46.544  1.00  0.69           O  
ATOM   4393  CB  LEU A 288      -5.102  25.026 -48.133  1.00  0.69           C  
ATOM   4394  CG  LEU A 288      -5.148  23.843 -47.207  1.00  0.69           C  
ATOM   4395  CD1 LEU A 288      -6.588  23.413 -47.090  1.00  0.69           C  
ATOM   4396  CD2 LEU A 288      -4.299  22.745 -47.743  1.00  0.69           C  
ATOM   4397  H   LEU A 288      -5.457  27.135 -49.580  1.00  0.69           H  
ATOM   4398  HA  LEU A 288      -6.753  26.028 -47.256  1.00  0.69           H  
ATOM   4399 1HB  LEU A 288      -5.627  24.741 -49.026  1.00  0.69           H  
ATOM   4400 2HB  LEU A 288      -4.063  25.239 -48.388  1.00  0.69           H  
ATOM   4401  HG  LEU A 288      -4.797  24.132 -46.213  1.00  0.69           H  
ATOM   4402 1HD1 LEU A 288      -6.659  22.585 -46.417  1.00  0.69           H  
ATOM   4403 2HD1 LEU A 288      -7.158  24.225 -46.720  1.00  0.69           H  
ATOM   4404 3HD1 LEU A 288      -6.970  23.125 -48.067  1.00  0.69           H  
ATOM   4405 1HD2 LEU A 288      -4.348  21.889 -47.076  1.00  0.69           H  
ATOM   4406 2HD2 LEU A 288      -4.653  22.455 -48.733  1.00  0.69           H  
ATOM   4407 3HD2 LEU A 288      -3.280  23.117 -47.808  1.00  0.69           H  
ATOM   4408  N   THR A 289      -5.560  26.770 -45.207  1.00  0.67           N  
ATOM   4409  CA  THR A 289      -4.912  27.276 -44.008  1.00  0.67           C  
ATOM   4410  C   THR A 289      -4.452  26.118 -43.141  1.00  0.67           C  
ATOM   4411  O   THR A 289      -3.426  26.216 -42.463  1.00  0.67           O  
ATOM   4412  CB  THR A 289      -5.890  28.156 -43.213  1.00  0.67           C  
ATOM   4413  OG1 THR A 289      -7.042  27.377 -42.841  1.00  0.67           O  
ATOM   4414  CG2 THR A 289      -6.357  29.311 -44.053  1.00  0.67           C  
ATOM   4415  H   THR A 289      -6.484  26.369 -45.129  1.00  0.67           H  
ATOM   4416  HA  THR A 289      -4.042  27.869 -44.292  1.00  0.67           H  
ATOM   4417  HB  THR A 289      -5.398  28.530 -42.316  1.00  0.67           H  
ATOM   4418  HG1 THR A 289      -7.274  26.758 -43.570  1.00  0.67           H  
ATOM   4419 1HG2 THR A 289      -7.052  29.921 -43.480  1.00  0.67           H  
ATOM   4420 2HG2 THR A 289      -5.501  29.914 -44.354  1.00  0.67           H  
ATOM   4421 3HG2 THR A 289      -6.857  28.928 -44.926  1.00  0.67           H  
ATOM   4422  N   PHE A 290      -5.212  25.026 -43.183  1.00  0.66           N  
ATOM   4423  CA  PHE A 290      -4.883  23.819 -42.449  1.00  0.66           C  
ATOM   4424  C   PHE A 290      -5.080  22.557 -43.261  1.00  0.66           C  
ATOM   4425  O   PHE A 290      -6.081  22.407 -43.970  1.00  0.66           O  
ATOM   4426  CB  PHE A 290      -5.713  23.646 -41.165  1.00  0.66           C  
ATOM   4427  CG  PHE A 290      -5.504  24.629 -40.058  1.00  0.66           C  
ATOM   4428  CD1 PHE A 290      -6.200  25.814 -39.977  1.00  0.66           C  
ATOM   4429  CD2 PHE A 290      -4.603  24.318 -39.049  1.00  0.66           C  
ATOM   4430  CE1 PHE A 290      -5.992  26.674 -38.915  1.00  0.66           C  
ATOM   4431  CE2 PHE A 290      -4.397  25.164 -37.987  1.00  0.66           C  
ATOM   4432  CZ  PHE A 290      -5.095  26.348 -37.918  1.00  0.66           C  
ATOM   4433  H   PHE A 290      -6.059  25.043 -43.742  1.00  0.66           H  
ATOM   4434  HA  PHE A 290      -3.838  23.877 -42.166  1.00  0.66           H  
ATOM   4435 1HB  PHE A 290      -6.755  23.669 -41.428  1.00  0.66           H  
ATOM   4436 2HB  PHE A 290      -5.517  22.652 -40.760  1.00  0.66           H  
ATOM   4437  HD1 PHE A 290      -6.921  26.067 -40.751  1.00  0.66           H  
ATOM   4438  HD2 PHE A 290      -4.055  23.376 -39.107  1.00  0.66           H  
ATOM   4439  HE1 PHE A 290      -6.553  27.607 -38.859  1.00  0.66           H  
ATOM   4440  HE2 PHE A 290      -3.690  24.897 -37.200  1.00  0.66           H  
ATOM   4441  HZ  PHE A 290      -4.946  27.023 -37.078  1.00  0.66           H  
ATOM   4442  N   MET A 291      -4.190  21.610 -43.040  1.00  0.68           N  
ATOM   4443  CA  MET A 291      -4.366  20.277 -43.560  1.00  0.68           C  
ATOM   4444  C   MET A 291      -4.250  19.311 -42.411  1.00  0.68           C  
ATOM   4445  O   MET A 291      -3.309  19.396 -41.636  1.00  0.68           O  
ATOM   4446  CB  MET A 291      -3.337  19.911 -44.611  1.00  0.68           C  
ATOM   4447  CG  MET A 291      -3.554  18.487 -45.137  1.00  0.68           C  
ATOM   4448  SD  MET A 291      -2.444  18.052 -46.401  1.00  0.68           S  
ATOM   4449  CE  MET A 291      -1.005  18.022 -45.373  1.00  0.68           C  
ATOM   4450  H   MET A 291      -3.359  21.838 -42.495  1.00  0.68           H  
ATOM   4451  HA  MET A 291      -5.354  20.196 -43.988  1.00  0.68           H  
ATOM   4452 1HB  MET A 291      -3.387  20.602 -45.440  1.00  0.68           H  
ATOM   4453 2HB  MET A 291      -2.343  19.973 -44.186  1.00  0.68           H  
ATOM   4454 1HG  MET A 291      -3.428  17.775 -44.323  1.00  0.68           H  
ATOM   4455 2HG  MET A 291      -4.574  18.383 -45.506  1.00  0.68           H  
ATOM   4456 1HE  MET A 291      -0.131  17.783 -45.948  1.00  0.68           H  
ATOM   4457 2HE  MET A 291      -0.880  18.987 -44.942  1.00  0.68           H  
ATOM   4458 3HE  MET A 291      -1.130  17.297 -44.593  1.00  0.68           H  
ATOM   4459  N   MET A 292      -5.193  18.413 -42.295  1.00  0.71           N  
ATOM   4460  CA  MET A 292      -5.158  17.409 -41.265  1.00  0.71           C  
ATOM   4461  C   MET A 292      -4.815  16.082 -41.908  1.00  0.71           C  
ATOM   4462  O   MET A 292      -5.294  15.785 -43.002  1.00  0.71           O  
ATOM   4463  CB  MET A 292      -6.483  17.391 -40.500  1.00  0.71           C  
ATOM   4464  CG  MET A 292      -6.547  16.382 -39.374  1.00  0.71           C  
ATOM   4465  SD  MET A 292      -8.067  16.515 -38.432  1.00  0.71           S  
ATOM   4466  CE  MET A 292      -7.698  18.032 -37.553  1.00  0.71           C  
ATOM   4467  H   MET A 292      -5.952  18.417 -42.960  1.00  0.71           H  
ATOM   4468  HA  MET A 292      -4.369  17.657 -40.570  1.00  0.71           H  
ATOM   4469 1HB  MET A 292      -6.659  18.375 -40.069  1.00  0.71           H  
ATOM   4470 2HB  MET A 292      -7.300  17.188 -41.187  1.00  0.71           H  
ATOM   4471 1HG  MET A 292      -6.480  15.370 -39.782  1.00  0.71           H  
ATOM   4472 2HG  MET A 292      -5.703  16.534 -38.701  1.00  0.71           H  
ATOM   4473 1HE  MET A 292      -8.520  18.286 -36.900  1.00  0.71           H  
ATOM   4474 2HE  MET A 292      -6.800  17.889 -36.957  1.00  0.71           H  
ATOM   4475 3HE  MET A 292      -7.535  18.838 -38.267  1.00  0.71           H  
ATOM   4476  N   VAL A 293      -3.944  15.317 -41.273  1.00  0.76           N  
ATOM   4477  CA  VAL A 293      -3.587  14.015 -41.814  1.00  0.76           C  
ATOM   4478  C   VAL A 293      -3.899  13.012 -40.718  1.00  0.76           C  
ATOM   4479  O   VAL A 293      -3.403  13.161 -39.600  1.00  0.76           O  
ATOM   4480  CB  VAL A 293      -2.107  13.951 -42.187  1.00  0.76           C  
ATOM   4481  CG1 VAL A 293      -1.827  12.623 -42.813  1.00  0.76           C  
ATOM   4482  CG2 VAL A 293      -1.747  15.091 -43.072  1.00  0.76           C  
ATOM   4483  H   VAL A 293      -3.560  15.644 -40.387  1.00  0.76           H  
ATOM   4484  HA  VAL A 293      -4.185  13.804 -42.690  1.00  0.76           H  
ATOM   4485  HB  VAL A 293      -1.507  14.017 -41.280  1.00  0.76           H  
ATOM   4486 1HG1 VAL A 293      -0.792  12.556 -43.083  1.00  0.76           H  
ATOM   4487 2HG1 VAL A 293      -2.084  11.833 -42.111  1.00  0.76           H  
ATOM   4488 3HG1 VAL A 293      -2.432  12.529 -43.710  1.00  0.76           H  
ATOM   4489 1HG2 VAL A 293      -0.694  15.032 -43.294  1.00  0.76           H  
ATOM   4490 2HG2 VAL A 293      -2.324  15.050 -43.988  1.00  0.76           H  
ATOM   4491 3HG2 VAL A 293      -1.952  16.028 -42.555  1.00  0.76           H  
ATOM   4492  N   ASN A 294      -4.735  12.022 -40.991  1.00  0.81           N  
ATOM   4493  CA  ASN A 294      -5.114  11.158 -39.873  1.00  0.81           C  
ATOM   4494  C   ASN A 294      -4.582   9.724 -39.846  1.00  0.81           C  
ATOM   4495  O   ASN A 294      -4.075   9.173 -40.829  1.00  0.81           O  
ATOM   4496  CB  ASN A 294      -6.634  11.101 -39.796  1.00  0.81           C  
ATOM   4497  CG  ASN A 294      -7.241  10.420 -40.994  1.00  0.81           C  
ATOM   4498  OD1 ASN A 294      -6.802   9.333 -41.389  1.00  0.81           O  
ATOM   4499  ND2 ASN A 294      -8.233  11.030 -41.573  1.00  0.81           N  
ATOM   4500  H   ASN A 294      -5.128  11.930 -41.931  1.00  0.81           H  
ATOM   4501  HA  ASN A 294      -4.756  11.627 -38.965  1.00  0.81           H  
ATOM   4502 1HB  ASN A 294      -6.943  10.576 -38.892  1.00  0.81           H  
ATOM   4503 2HB  ASN A 294      -7.034  12.119 -39.733  1.00  0.81           H  
ATOM   4504 1HD2 ASN A 294      -8.690  10.635 -42.365  1.00  0.81           H  
ATOM   4505 2HD2 ASN A 294      -8.570  11.915 -41.206  1.00  0.81           H  
ATOM   4506  N   GLY A 295      -4.801   9.090 -38.694  1.00  0.84           N  
ATOM   4507  CA  GLY A 295      -4.636   7.646 -38.505  1.00  0.84           C  
ATOM   4508  C   GLY A 295      -3.220   7.106 -38.336  1.00  0.84           C  
ATOM   4509  O   GLY A 295      -2.893   6.525 -37.299  1.00  0.84           O  
ATOM   4510  H   GLY A 295      -5.108   9.667 -37.910  1.00  0.84           H  
ATOM   4511 1HA  GLY A 295      -5.224   7.351 -37.635  1.00  0.84           H  
ATOM   4512 2HA  GLY A 295      -5.096   7.143 -39.355  1.00  0.84           H  
ATOM   4513  N   GLU A 296      -2.404   7.252 -39.374  1.00  0.84           N  
ATOM   4514  CA  GLU A 296      -1.038   6.713 -39.374  1.00  0.84           C  
ATOM   4515  C   GLU A 296       0.056   7.777 -39.234  1.00  0.84           C  
ATOM   4516  O   GLU A 296      -0.159   8.963 -39.501  1.00  0.84           O  
ATOM   4517  CB  GLU A 296      -0.816   5.848 -40.620  1.00  0.84           C  
ATOM   4518  CG  GLU A 296      -1.680   4.583 -40.664  1.00  0.84           C  
ATOM   4519  CD  GLU A 296      -1.419   3.707 -41.880  1.00  0.84           C  
ATOM   4520  OE1 GLU A 296      -0.580   4.055 -42.675  1.00  0.84           O  
ATOM   4521  OE2 GLU A 296      -2.064   2.691 -42.002  1.00  0.84           O  
ATOM   4522  H   GLU A 296      -2.773   7.767 -40.176  1.00  0.84           H  
ATOM   4523  HA  GLU A 296      -0.946   6.053 -38.511  1.00  0.84           H  
ATOM   4524 1HB  GLU A 296      -1.066   6.411 -41.498  1.00  0.84           H  
ATOM   4525 2HB  GLU A 296       0.234   5.562 -40.694  1.00  0.84           H  
ATOM   4526 1HG  GLU A 296      -1.492   4.000 -39.762  1.00  0.84           H  
ATOM   4527 2HG  GLU A 296      -2.728   4.879 -40.657  1.00  0.84           H  
ATOM   4528  N   THR A 297       1.224   7.357 -38.751  1.00  0.82           N  
ATOM   4529  CA  THR A 297       2.365   8.261 -38.628  1.00  0.82           C  
ATOM   4530  C   THR A 297       2.734   8.792 -40.001  1.00  0.82           C  
ATOM   4531  O   THR A 297       2.857   8.023 -40.955  1.00  0.82           O  
ATOM   4532  CB  THR A 297       3.580   7.566 -37.985  1.00  0.82           C  
ATOM   4533  OG1 THR A 297       3.214   7.074 -36.695  1.00  0.82           O  
ATOM   4534  CG2 THR A 297       4.763   8.563 -37.825  1.00  0.82           C  
ATOM   4535  H   THR A 297       1.336   6.382 -38.508  1.00  0.82           H  
ATOM   4536  HA  THR A 297       2.087   9.103 -37.998  1.00  0.82           H  
ATOM   4537  HB  THR A 297       3.893   6.731 -38.612  1.00  0.82           H  
ATOM   4538  HG1 THR A 297       3.001   7.818 -36.123  1.00  0.82           H  
ATOM   4539 1HG2 THR A 297       5.604   8.052 -37.365  1.00  0.82           H  
ATOM   4540 2HG2 THR A 297       5.063   8.944 -38.800  1.00  0.82           H  
ATOM   4541 3HG2 THR A 297       4.453   9.397 -37.190  1.00  0.82           H  
ATOM   4542  N   VAL A 298       2.915  10.099 -40.103  1.00  0.77           N  
ATOM   4543  CA  VAL A 298       3.254  10.683 -41.384  1.00  0.77           C  
ATOM   4544  C   VAL A 298       4.764  10.776 -41.436  1.00  0.77           C  
ATOM   4545  O   VAL A 298       5.366  11.253 -40.488  1.00  0.77           O  
ATOM   4546  CB  VAL A 298       2.675  12.096 -41.509  1.00  0.77           C  
ATOM   4547  CG1 VAL A 298       3.000  12.655 -42.878  1.00  0.77           C  
ATOM   4548  CG2 VAL A 298       1.235  12.073 -41.244  1.00  0.77           C  
ATOM   4549  H   VAL A 298       2.805  10.685 -39.288  1.00  0.77           H  
ATOM   4550  HA  VAL A 298       2.890  10.048 -42.193  1.00  0.77           H  
ATOM   4551  HB  VAL A 298       3.156  12.741 -40.779  1.00  0.77           H  
ATOM   4552 1HG1 VAL A 298       2.607  13.656 -42.971  1.00  0.77           H  
ATOM   4553 2HG1 VAL A 298       4.073  12.668 -43.025  1.00  0.77           H  
ATOM   4554 3HG1 VAL A 298       2.538  12.024 -43.625  1.00  0.77           H  
ATOM   4555 1HG2 VAL A 298       0.837  13.082 -41.322  1.00  0.77           H  
ATOM   4556 2HG2 VAL A 298       0.784  11.444 -41.963  1.00  0.77           H  
ATOM   4557 3HG2 VAL A 298       1.041  11.680 -40.241  1.00  0.77           H  
ATOM   4558  N   ASP A 299       5.401  10.296 -42.491  1.00  0.72           N  
ATOM   4559  CA  ASP A 299       6.860  10.400 -42.528  1.00  0.72           C  
ATOM   4560  C   ASP A 299       7.227  11.875 -42.444  1.00  0.72           C  
ATOM   4561  O   ASP A 299       6.655  12.701 -43.162  1.00  0.72           O  
ATOM   4562  CB  ASP A 299       7.475   9.788 -43.793  1.00  0.72           C  
ATOM   4563  CG  ASP A 299       9.054   9.613 -43.707  1.00  0.72           C  
ATOM   4564  OD1 ASP A 299       9.786  10.578 -43.455  1.00  0.72           O  
ATOM   4565  OD2 ASP A 299       9.490   8.503 -43.908  1.00  0.72           O  
ATOM   4566  H   ASP A 299       4.887   9.877 -43.253  1.00  0.72           H  
ATOM   4567  HA  ASP A 299       7.275   9.892 -41.657  1.00  0.72           H  
ATOM   4568 1HB  ASP A 299       7.030   8.809 -43.971  1.00  0.72           H  
ATOM   4569 2HB  ASP A 299       7.239  10.414 -44.653  1.00  0.72           H  
ATOM   4570  N   ALA A 300       8.205  12.207 -41.613  1.00  0.67           N  
ATOM   4571  CA  ALA A 300       8.632  13.592 -41.463  1.00  0.67           C  
ATOM   4572  C   ALA A 300       9.013  14.186 -42.806  1.00  0.67           C  
ATOM   4573  O   ALA A 300       8.785  15.371 -43.056  1.00  0.67           O  
ATOM   4574  CB  ALA A 300       9.825  13.669 -40.530  1.00  0.67           C  
ATOM   4575  H   ALA A 300       8.655  11.482 -41.063  1.00  0.67           H  
ATOM   4576  HA  ALA A 300       7.806  14.164 -41.053  1.00  0.67           H  
ATOM   4577 1HB  ALA A 300      10.140  14.697 -40.412  1.00  0.67           H  
ATOM   4578 2HB  ALA A 300       9.542  13.257 -39.570  1.00  0.67           H  
ATOM   4579 3HB  ALA A 300      10.646  13.092 -40.943  1.00  0.67           H  
ATOM   4580  N   ALA A 301       9.603  13.377 -43.688  1.00  0.64           N  
ATOM   4581  CA  ALA A 301      10.015  13.874 -44.992  1.00  0.64           C  
ATOM   4582  C   ALA A 301       8.815  14.375 -45.779  1.00  0.64           C  
ATOM   4583  O   ALA A 301       8.917  15.332 -46.548  1.00  0.64           O  
ATOM   4584  CB  ALA A 301      10.721  12.785 -45.771  1.00  0.64           C  
ATOM   4585  H   ALA A 301       9.737  12.386 -43.462  1.00  0.64           H  
ATOM   4586  HA  ALA A 301      10.696  14.709 -44.839  1.00  0.64           H  
ATOM   4587 1HB  ALA A 301      11.039  13.174 -46.737  1.00  0.64           H  
ATOM   4588 2HB  ALA A 301      11.588  12.442 -45.207  1.00  0.64           H  
ATOM   4589 3HB  ALA A 301      10.036  11.949 -45.919  1.00  0.64           H  
ATOM   4590  N   LEU A 302       7.670  13.709 -45.617  1.00  0.62           N  
ATOM   4591  CA  LEU A 302       6.485  14.063 -46.367  1.00  0.62           C  
ATOM   4592  C   LEU A 302       5.957  15.383 -45.865  1.00  0.62           C  
ATOM   4593  O   LEU A 302       5.584  16.250 -46.661  1.00  0.62           O  
ATOM   4594  CB  LEU A 302       5.428  12.962 -46.259  1.00  0.62           C  
ATOM   4595  CG  LEU A 302       4.175  13.216 -47.021  1.00  0.62           C  
ATOM   4596  CD1 LEU A 302       4.517  13.448 -48.464  1.00  0.62           C  
ATOM   4597  CD2 LEU A 302       3.251  11.996 -46.884  1.00  0.62           C  
ATOM   4598  H   LEU A 302       7.609  12.974 -44.922  1.00  0.62           H  
ATOM   4599  HA  LEU A 302       6.748  14.171 -47.412  1.00  0.62           H  
ATOM   4600 1HB  LEU A 302       5.857  12.027 -46.608  1.00  0.62           H  
ATOM   4601 2HB  LEU A 302       5.157  12.844 -45.213  1.00  0.62           H  
ATOM   4602  HG  LEU A 302       3.692  14.106 -46.634  1.00  0.62           H  
ATOM   4603 1HD1 LEU A 302       3.610  13.652 -49.003  1.00  0.62           H  
ATOM   4604 2HD1 LEU A 302       5.183  14.305 -48.544  1.00  0.62           H  
ATOM   4605 3HD1 LEU A 302       5.009  12.569 -48.877  1.00  0.62           H  
ATOM   4606 1HD2 LEU A 302       2.343  12.151 -47.431  1.00  0.62           H  
ATOM   4607 2HD2 LEU A 302       3.754  11.115 -47.277  1.00  0.62           H  
ATOM   4608 3HD2 LEU A 302       3.015  11.835 -45.846  1.00  0.62           H  
ATOM   4609  N   LEU A 303       5.959  15.551 -44.553  1.00  0.62           N  
ATOM   4610  CA  LEU A 303       5.485  16.800 -43.977  1.00  0.62           C  
ATOM   4611  C   LEU A 303       6.362  17.959 -44.412  1.00  0.62           C  
ATOM   4612  O   LEU A 303       5.859  19.021 -44.782  1.00  0.62           O  
ATOM   4613  CB  LEU A 303       5.518  16.695 -42.465  1.00  0.62           C  
ATOM   4614  CG  LEU A 303       4.528  15.762 -41.909  1.00  0.62           C  
ATOM   4615  CD1 LEU A 303       4.812  15.549 -40.512  1.00  0.62           C  
ATOM   4616  CD2 LEU A 303       3.144  16.344 -42.086  1.00  0.62           C  
ATOM   4617  H   LEU A 303       6.287  14.784 -43.959  1.00  0.62           H  
ATOM   4618  HA  LEU A 303       4.467  16.979 -44.313  1.00  0.62           H  
ATOM   4619 1HB  LEU A 303       6.509  16.365 -42.156  1.00  0.62           H  
ATOM   4620 2HB  LEU A 303       5.332  17.681 -42.042  1.00  0.62           H  
ATOM   4621  HG  LEU A 303       4.613  14.819 -42.412  1.00  0.62           H  
ATOM   4622 1HD1 LEU A 303       4.105  14.857 -40.105  1.00  0.62           H  
ATOM   4623 2HD1 LEU A 303       5.797  15.147 -40.429  1.00  0.62           H  
ATOM   4624 3HD1 LEU A 303       4.756  16.479 -39.999  1.00  0.62           H  
ATOM   4625 1HD2 LEU A 303       2.398  15.664 -41.668  1.00  0.62           H  
ATOM   4626 2HD2 LEU A 303       3.097  17.300 -41.562  1.00  0.62           H  
ATOM   4627 3HD2 LEU A 303       2.940  16.498 -43.146  1.00  0.62           H  
ATOM   4628  N   LYS A 304       7.676  17.741 -44.442  1.00  0.62           N  
ATOM   4629  CA  LYS A 304       8.586  18.803 -44.838  1.00  0.62           C  
ATOM   4630  C   LYS A 304       8.360  19.174 -46.306  1.00  0.62           C  
ATOM   4631  O   LYS A 304       8.333  20.362 -46.651  1.00  0.62           O  
ATOM   4632  CB  LYS A 304      10.023  18.354 -44.571  1.00  0.62           C  
ATOM   4633  CG  LYS A 304      10.362  18.256 -43.070  1.00  0.62           C  
ATOM   4634  CD  LYS A 304      11.758  17.706 -42.849  1.00  0.62           C  
ATOM   4635  CE  LYS A 304      12.040  17.502 -41.367  1.00  0.62           C  
ATOM   4636  NZ  LYS A 304      13.391  16.911 -41.134  1.00  0.62           N  
ATOM   4637  H   LYS A 304       8.050  16.841 -44.136  1.00  0.62           H  
ATOM   4638  HA  LYS A 304       8.380  19.682 -44.231  1.00  0.62           H  
ATOM   4639 1HB  LYS A 304      10.181  17.369 -45.016  1.00  0.62           H  
ATOM   4640 2HB  LYS A 304      10.720  19.045 -45.040  1.00  0.62           H  
ATOM   4641 1HG  LYS A 304      10.300  19.248 -42.623  1.00  0.62           H  
ATOM   4642 2HG  LYS A 304       9.640  17.617 -42.569  1.00  0.62           H  
ATOM   4643 1HD  LYS A 304      11.847  16.745 -43.357  1.00  0.62           H  
ATOM   4644 2HD  LYS A 304      12.494  18.392 -43.263  1.00  0.62           H  
ATOM   4645 1HE  LYS A 304      11.975  18.457 -40.849  1.00  0.62           H  
ATOM   4646 2HE  LYS A 304      11.288  16.828 -40.959  1.00  0.62           H  
ATOM   4647 1HZ  LYS A 304      13.529  16.782 -40.131  1.00  0.62           H  
ATOM   4648 2HZ  LYS A 304      13.449  16.017 -41.599  1.00  0.62           H  
ATOM   4649 3HZ  LYS A 304      14.104  17.526 -41.497  1.00  0.62           H  
ATOM   4650  N   ARG A 305       8.128  18.167 -47.161  1.00  0.63           N  
ATOM   4651  CA  ARG A 305       7.861  18.417 -48.573  1.00  0.63           C  
ATOM   4652  C   ARG A 305       6.533  19.155 -48.737  1.00  0.63           C  
ATOM   4653  O   ARG A 305       6.439  20.115 -49.506  1.00  0.63           O  
ATOM   4654  CB  ARG A 305       7.852  17.099 -49.321  1.00  0.63           C  
ATOM   4655  CG  ARG A 305       9.229  16.451 -49.450  1.00  0.63           C  
ATOM   4656  CD  ARG A 305       9.162  14.992 -49.790  1.00  0.63           C  
ATOM   4657  NE  ARG A 305       8.652  14.718 -51.119  1.00  0.63           N  
ATOM   4658  CZ  ARG A 305       8.242  13.497 -51.530  1.00  0.63           C  
ATOM   4659  NH1 ARG A 305       8.278  12.468 -50.700  1.00  0.63           N  
ATOM   4660  NH2 ARG A 305       7.812  13.335 -52.760  1.00  0.63           N  
ATOM   4661  H   ARG A 305       8.176  17.200 -46.834  1.00  0.63           H  
ATOM   4662  HA  ARG A 305       8.660  19.038 -48.974  1.00  0.63           H  
ATOM   4663 1HB  ARG A 305       7.190  16.395 -48.821  1.00  0.63           H  
ATOM   4664 2HB  ARG A 305       7.473  17.260 -50.331  1.00  0.63           H  
ATOM   4665 1HG  ARG A 305       9.770  16.949 -50.254  1.00  0.63           H  
ATOM   4666 2HG  ARG A 305       9.777  16.573 -48.519  1.00  0.63           H  
ATOM   4667 1HD  ARG A 305      10.159  14.566 -49.714  1.00  0.63           H  
ATOM   4668 2HD  ARG A 305       8.510  14.497 -49.074  1.00  0.63           H  
ATOM   4669  HE  ARG A 305       8.601  15.499 -51.799  1.00  0.63           H  
ATOM   4670 1HH1 ARG A 305       8.615  12.591 -49.756  1.00  0.63           H  
ATOM   4671 2HH1 ARG A 305       7.975  11.556 -51.016  1.00  0.63           H  
ATOM   4672 1HH2 ARG A 305       7.807  14.141 -53.406  1.00  0.63           H  
ATOM   4673 2HH2 ARG A 305       7.501  12.428 -53.081  1.00  0.63           H  
ATOM   4674  N   TRP A 306       5.518  18.759 -47.965  1.00  0.64           N  
ATOM   4675  CA  TRP A 306       4.237  19.443 -48.026  1.00  0.64           C  
ATOM   4676  C   TRP A 306       4.409  20.904 -47.677  1.00  0.64           C  
ATOM   4677  O   TRP A 306       3.897  21.774 -48.377  1.00  0.64           O  
ATOM   4678  CB  TRP A 306       3.204  18.845 -47.087  1.00  0.64           C  
ATOM   4679  CG  TRP A 306       1.906  19.630 -47.118  1.00  0.64           C  
ATOM   4680  CD1 TRP A 306       1.497  20.512 -46.172  1.00  0.64           C  
ATOM   4681  CD2 TRP A 306       0.853  19.624 -48.131  1.00  0.64           C  
ATOM   4682  NE1 TRP A 306       0.272  21.033 -46.505  1.00  0.64           N  
ATOM   4683  CE2 TRP A 306      -0.133  20.495 -47.695  1.00  0.64           C  
ATOM   4684  CE3 TRP A 306       0.672  18.958 -49.344  1.00  0.64           C  
ATOM   4685  CZ2 TRP A 306      -1.283  20.707 -48.416  1.00  0.64           C  
ATOM   4686  CZ3 TRP A 306      -0.481  19.176 -50.065  1.00  0.64           C  
ATOM   4687  CH2 TRP A 306      -1.442  20.026 -49.612  1.00  0.64           C  
ATOM   4688  H   TRP A 306       5.629  17.958 -47.345  1.00  0.64           H  
ATOM   4689  HA  TRP A 306       3.857  19.376 -49.043  1.00  0.64           H  
ATOM   4690 1HB  TRP A 306       3.009  17.808 -47.363  1.00  0.64           H  
ATOM   4691 2HB  TRP A 306       3.588  18.846 -46.067  1.00  0.64           H  
ATOM   4692  HD1 TRP A 306       2.062  20.765 -45.278  1.00  0.64           H  
ATOM   4693  HE1 TRP A 306      -0.248  21.705 -45.958  1.00  0.64           H  
ATOM   4694  HE3 TRP A 306       1.409  18.288 -49.710  1.00  0.64           H  
ATOM   4695  HZ2 TRP A 306      -2.034  21.371 -48.068  1.00  0.64           H  
ATOM   4696  HZ3 TRP A 306      -0.600  18.651 -51.001  1.00  0.64           H  
ATOM   4697  HH2 TRP A 306      -2.348  20.176 -50.203  1.00  0.64           H  
ATOM   4698  N   PHE A 307       5.119  21.182 -46.584  1.00  0.66           N  
ATOM   4699  CA  PHE A 307       5.315  22.556 -46.157  1.00  0.66           C  
ATOM   4700  C   PHE A 307       6.072  23.352 -47.212  1.00  0.66           C  
ATOM   4701  O   PHE A 307       5.767  24.515 -47.451  1.00  0.66           O  
ATOM   4702  CB  PHE A 307       6.055  22.608 -44.824  1.00  0.66           C  
ATOM   4703  CG  PHE A 307       5.191  22.291 -43.623  1.00  0.66           C  
ATOM   4704  CD1 PHE A 307       5.482  21.233 -42.769  1.00  0.66           C  
ATOM   4705  CD2 PHE A 307       4.089  23.068 -43.342  1.00  0.66           C  
ATOM   4706  CE1 PHE A 307       4.687  20.969 -41.675  1.00  0.66           C  
ATOM   4707  CE2 PHE A 307       3.318  22.807 -42.247  1.00  0.66           C  
ATOM   4708  CZ  PHE A 307       3.617  21.759 -41.417  1.00  0.66           C  
ATOM   4709  H   PHE A 307       5.518  20.422 -46.032  1.00  0.66           H  
ATOM   4710  HA  PHE A 307       4.335  23.015 -46.022  1.00  0.66           H  
ATOM   4711 1HB  PHE A 307       6.880  21.893 -44.846  1.00  0.66           H  
ATOM   4712 2HB  PHE A 307       6.485  23.599 -44.686  1.00  0.66           H  
ATOM   4713  HD1 PHE A 307       6.349  20.610 -42.972  1.00  0.66           H  
ATOM   4714  HD2 PHE A 307       3.837  23.905 -43.997  1.00  0.66           H  
ATOM   4715  HE1 PHE A 307       4.912  20.139 -41.020  1.00  0.66           H  
ATOM   4716  HE2 PHE A 307       2.465  23.432 -42.039  1.00  0.66           H  
ATOM   4717  HZ  PHE A 307       2.995  21.561 -40.559  1.00  0.66           H  
ATOM   4718  N   ALA A 308       7.054  22.734 -47.866  1.00  0.68           N  
ATOM   4719  CA  ALA A 308       7.786  23.416 -48.927  1.00  0.68           C  
ATOM   4720  C   ALA A 308       6.845  23.829 -50.071  1.00  0.68           C  
ATOM   4721  O   ALA A 308       6.998  24.904 -50.655  1.00  0.68           O  
ATOM   4722  CB  ALA A 308       8.888  22.515 -49.461  1.00  0.68           C  
ATOM   4723  H   ALA A 308       7.312  21.779 -47.616  1.00  0.68           H  
ATOM   4724  HA  ALA A 308       8.228  24.318 -48.507  1.00  0.68           H  
ATOM   4725 1HB  ALA A 308       9.445  23.040 -50.233  1.00  0.68           H  
ATOM   4726 2HB  ALA A 308       9.557  22.242 -48.645  1.00  0.68           H  
ATOM   4727 3HB  ALA A 308       8.446  21.617 -49.881  1.00  0.68           H  
ATOM   4728  N   LEU A 309       5.861  22.975 -50.374  1.00  0.71           N  
ATOM   4729  CA  LEU A 309       4.885  23.231 -51.432  1.00  0.71           C  
ATOM   4730  C   LEU A 309       3.788  24.206 -51.024  1.00  0.71           C  
ATOM   4731  O   LEU A 309       3.357  25.041 -51.825  1.00  0.71           O  
ATOM   4732  CB  LEU A 309       4.189  21.924 -51.811  1.00  0.71           C  
ATOM   4733  CG  LEU A 309       5.028  20.856 -52.483  1.00  0.71           C  
ATOM   4734  CD1 LEU A 309       4.217  19.613 -52.560  1.00  0.71           C  
ATOM   4735  CD2 LEU A 309       5.403  21.304 -53.863  1.00  0.71           C  
ATOM   4736  H   LEU A 309       5.816  22.088 -49.868  1.00  0.71           H  
ATOM   4737  HA  LEU A 309       5.411  23.638 -52.292  1.00  0.71           H  
ATOM   4738 1HB  LEU A 309       3.780  21.485 -50.903  1.00  0.71           H  
ATOM   4739 2HB  LEU A 309       3.354  22.157 -52.470  1.00  0.71           H  
ATOM   4740  HG  LEU A 309       5.929  20.659 -51.903  1.00  0.71           H  
ATOM   4741 1HD1 LEU A 309       4.788  18.835 -53.050  1.00  0.71           H  
ATOM   4742 2HD1 LEU A 309       3.955  19.304 -51.556  1.00  0.71           H  
ATOM   4743 3HD1 LEU A 309       3.328  19.808 -53.114  1.00  0.71           H  
ATOM   4744 1HD2 LEU A 309       5.991  20.524 -54.349  1.00  0.71           H  
ATOM   4745 2HD2 LEU A 309       4.498  21.480 -54.426  1.00  0.71           H  
ATOM   4746 3HD2 LEU A 309       5.989  22.220 -53.802  1.00  0.71           H  
ATOM   4747  N   CYS A 310       3.357  24.103 -49.772  1.00  0.73           N  
ATOM   4748  CA  CYS A 310       2.255  24.874 -49.228  1.00  0.73           C  
ATOM   4749  C   CYS A 310       2.633  25.586 -47.909  1.00  0.73           C  
ATOM   4750  O   CYS A 310       2.010  25.334 -46.877  1.00  0.73           O  
ATOM   4751  CB  CYS A 310       1.080  23.923 -48.983  1.00  0.73           C  
ATOM   4752  SG  CYS A 310       0.499  23.052 -50.489  1.00  0.73           S  
ATOM   4753  H   CYS A 310       3.783  23.398 -49.176  1.00  0.73           H  
ATOM   4754  HA  CYS A 310       1.939  25.604 -49.967  1.00  0.73           H  
ATOM   4755 1HB  CYS A 310       1.391  23.163 -48.262  1.00  0.73           H  
ATOM   4756 2HB  CYS A 310       0.237  24.464 -48.549  1.00  0.73           H  
ATOM   4757  HG  CYS A 310      -0.178  22.102 -49.841  1.00  0.73           H  
ATOM   4758  N   PRO A 311       3.606  26.525 -47.916  1.00  0.74           N  
ATOM   4759  CA  PRO A 311       4.181  27.199 -46.753  1.00  0.74           C  
ATOM   4760  C   PRO A 311       3.180  28.065 -46.002  1.00  0.74           C  
ATOM   4761  O   PRO A 311       3.421  28.473 -44.871  1.00  0.74           O  
ATOM   4762  CB  PRO A 311       5.286  28.061 -47.372  1.00  0.74           C  
ATOM   4763  CG  PRO A 311       4.852  28.275 -48.802  1.00  0.74           C  
ATOM   4764  CD  PRO A 311       4.179  26.991 -49.196  1.00  0.74           C  
ATOM   4765  HA  PRO A 311       4.611  26.438 -46.083  1.00  0.74           H  
ATOM   4766 1HB  PRO A 311       5.390  28.998 -46.807  1.00  0.74           H  
ATOM   4767 2HB  PRO A 311       6.247  27.528 -47.300  1.00  0.74           H  
ATOM   4768 1HG  PRO A 311       4.184  29.143 -48.873  1.00  0.74           H  
ATOM   4769 2HG  PRO A 311       5.728  28.493 -49.431  1.00  0.74           H  
ATOM   4770 1HD  PRO A 311       3.419  27.196 -49.951  1.00  0.74           H  
ATOM   4771 2HD  PRO A 311       4.948  26.287 -49.547  1.00  0.74           H  
ATOM   4772  N   ALA A 312       2.073  28.398 -46.652  1.00  0.74           N  
ATOM   4773  CA  ALA A 312       1.043  29.215 -46.034  1.00  0.74           C  
ATOM   4774  C   ALA A 312       0.084  28.384 -45.174  1.00  0.74           C  
ATOM   4775  O   ALA A 312      -0.812  28.944 -44.536  1.00  0.74           O  
ATOM   4776  CB  ALA A 312       0.261  29.948 -47.101  1.00  0.74           C  
ATOM   4777  H   ALA A 312       1.923  28.059 -47.588  1.00  0.74           H  
ATOM   4778  HA  ALA A 312       1.533  29.941 -45.386  1.00  0.74           H  
ATOM   4779 1HB  ALA A 312      -0.490  30.582 -46.629  1.00  0.74           H  
ATOM   4780 2HB  ALA A 312       0.939  30.563 -47.692  1.00  0.74           H  
ATOM   4781 3HB  ALA A 312      -0.233  29.222 -47.747  1.00  0.74           H  
ATOM   4782  N   SER A 313       0.259  27.058 -45.162  1.00  0.73           N  
ATOM   4783  CA  SER A 313      -0.656  26.200 -44.423  1.00  0.73           C  
ATOM   4784  C   SER A 313       0.011  25.527 -43.222  1.00  0.73           C  
ATOM   4785  O   SER A 313       1.212  25.256 -43.222  1.00  0.73           O  
ATOM   4786  CB  SER A 313      -1.161  25.104 -45.339  1.00  0.73           C  
ATOM   4787  OG  SER A 313      -1.839  25.629 -46.473  1.00  0.73           O  
ATOM   4788  H   SER A 313       1.013  26.627 -45.693  1.00  0.73           H  
ATOM   4789  HA  SER A 313      -1.492  26.800 -44.068  1.00  0.73           H  
ATOM   4790 1HB  SER A 313      -0.324  24.487 -45.666  1.00  0.73           H  
ATOM   4791 2HB  SER A 313      -1.843  24.460 -44.776  1.00  0.73           H  
ATOM   4792  HG  SER A 313      -2.491  26.297 -46.169  1.00  0.73           H  
ATOM   4793  N   LYS A 314      -0.796  25.188 -42.221  1.00  0.71           N  
ATOM   4794  CA  LYS A 314      -0.343  24.406 -41.068  1.00  0.71           C  
ATOM   4795  C   LYS A 314      -0.797  22.966 -41.242  1.00  0.71           C  
ATOM   4796  O   LYS A 314      -1.771  22.720 -41.961  1.00  0.71           O  
ATOM   4797  CB  LYS A 314      -0.874  24.983 -39.755  1.00  0.71           C  
ATOM   4798  CG  LYS A 314      -0.339  26.358 -39.418  1.00  0.71           C  
ATOM   4799  CD  LYS A 314      -0.856  26.843 -38.071  1.00  0.71           C  
ATOM   4800  CE  LYS A 314      -0.283  28.212 -37.722  1.00  0.71           C  
ATOM   4801  NZ  LYS A 314      -0.777  28.707 -36.405  1.00  0.71           N  
ATOM   4802  H   LYS A 314      -1.770  25.484 -42.267  1.00  0.71           H  
ATOM   4803  HA  LYS A 314       0.745  24.418 -41.027  1.00  0.71           H  
ATOM   4804 1HB  LYS A 314      -1.953  25.061 -39.818  1.00  0.71           H  
ATOM   4805 2HB  LYS A 314      -0.634  24.304 -38.933  1.00  0.71           H  
ATOM   4806 1HG  LYS A 314       0.750  26.322 -39.393  1.00  0.71           H  
ATOM   4807 2HG  LYS A 314      -0.645  27.061 -40.194  1.00  0.71           H  
ATOM   4808 1HD  LYS A 314      -1.942  26.915 -38.111  1.00  0.71           H  
ATOM   4809 2HD  LYS A 314      -0.581  26.128 -37.295  1.00  0.71           H  
ATOM   4810 1HE  LYS A 314       0.804  28.141 -37.688  1.00  0.71           H  
ATOM   4811 2HE  LYS A 314      -0.568  28.925 -38.496  1.00  0.71           H  
ATOM   4812 1HZ  LYS A 314      -0.373  29.613 -36.214  1.00  0.71           H  
ATOM   4813 2HZ  LYS A 314      -1.784  28.787 -36.430  1.00  0.71           H  
ATOM   4814 3HZ  LYS A 314      -0.509  28.059 -35.678  1.00  0.71           H  
ATOM   4815  N   VAL A 315      -0.104  22.025 -40.607  1.00  0.70           N  
ATOM   4816  CA  VAL A 315      -0.506  20.628 -40.712  1.00  0.70           C  
ATOM   4817  C   VAL A 315      -0.817  20.017 -39.364  1.00  0.70           C  
ATOM   4818  O   VAL A 315      -0.076  20.213 -38.404  1.00  0.70           O  
ATOM   4819  CB  VAL A 315       0.549  19.767 -41.427  1.00  0.70           C  
ATOM   4820  CG1 VAL A 315       0.073  18.309 -41.469  1.00  0.70           C  
ATOM   4821  CG2 VAL A 315       0.735  20.278 -42.807  1.00  0.70           C  
ATOM   4822  H   VAL A 315       0.693  22.291 -40.029  1.00  0.70           H  
ATOM   4823  HA  VAL A 315      -1.396  20.595 -41.318  1.00  0.70           H  
ATOM   4824  HB  VAL A 315       1.485  19.798 -40.892  1.00  0.70           H  
ATOM   4825 1HG1 VAL A 315       0.789  17.708 -41.984  1.00  0.70           H  
ATOM   4826 2HG1 VAL A 315      -0.054  17.917 -40.462  1.00  0.70           H  
ATOM   4827 3HG1 VAL A 315      -0.880  18.259 -41.999  1.00  0.70           H  
ATOM   4828 1HG2 VAL A 315       1.470  19.659 -43.319  1.00  0.70           H  
ATOM   4829 2HG2 VAL A 315      -0.203  20.237 -43.315  1.00  0.70           H  
ATOM   4830 3HG2 VAL A 315       1.070  21.298 -42.789  1.00  0.70           H  
ATOM   4831  N   ILE A 316      -1.934  19.313 -39.264  1.00  0.70           N  
ATOM   4832  CA  ILE A 316      -2.271  18.692 -38.007  1.00  0.70           C  
ATOM   4833  C   ILE A 316      -2.313  17.186 -38.130  1.00  0.70           C  
ATOM   4834  O   ILE A 316      -3.129  16.637 -38.870  1.00  0.70           O  
ATOM   4835  CB  ILE A 316      -3.631  19.164 -37.490  1.00  0.70           C  
ATOM   4836  CG1 ILE A 316      -3.615  20.652 -37.369  1.00  0.70           C  
ATOM   4837  CG2 ILE A 316      -3.919  18.498 -36.139  1.00  0.70           C  
ATOM   4838  CD1 ILE A 316      -4.917  21.234 -36.905  1.00  0.70           C  
ATOM   4839  H   ILE A 316      -2.524  19.196 -40.079  1.00  0.70           H  
ATOM   4840  HA  ILE A 316      -1.518  18.952 -37.278  1.00  0.70           H  
ATOM   4841  HB  ILE A 316      -4.410  18.899 -38.204  1.00  0.70           H  
ATOM   4842 1HG1 ILE A 316      -2.816  20.916 -36.742  1.00  0.70           H  
ATOM   4843 2HG1 ILE A 316      -3.410  21.072 -38.354  1.00  0.70           H  
ATOM   4844 1HG2 ILE A 316      -4.879  18.830 -35.758  1.00  0.70           H  
ATOM   4845 2HG2 ILE A 316      -3.934  17.414 -36.258  1.00  0.70           H  
ATOM   4846 3HG2 ILE A 316      -3.134  18.772 -35.426  1.00  0.70           H  
ATOM   4847 1HD1 ILE A 316      -4.846  22.320 -36.855  1.00  0.70           H  
ATOM   4848 2HD1 ILE A 316      -5.687  20.949 -37.601  1.00  0.70           H  
ATOM   4849 3HD1 ILE A 316      -5.157  20.848 -35.916  1.00  0.70           H  
ATOM   4850  N   ASN A 317      -1.470  16.496 -37.400  1.00  0.72           N  
ATOM   4851  CA  ASN A 317      -1.552  15.050 -37.468  1.00  0.72           C  
ATOM   4852  C   ASN A 317      -2.531  14.611 -36.381  1.00  0.72           C  
ATOM   4853  O   ASN A 317      -2.361  14.977 -35.216  1.00  0.72           O  
ATOM   4854  CB  ASN A 317      -0.202  14.394 -37.401  1.00  0.72           C  
ATOM   4855  CG  ASN A 317       0.650  14.712 -38.573  1.00  0.72           C  
ATOM   4856  OD1 ASN A 317       0.218  15.236 -39.607  1.00  0.72           O  
ATOM   4857  ND2 ASN A 317       1.880  14.382 -38.436  1.00  0.72           N  
ATOM   4858  H   ASN A 317      -0.806  16.983 -36.795  1.00  0.72           H  
ATOM   4859  HA  ASN A 317      -1.986  14.762 -38.423  1.00  0.72           H  
ATOM   4860 1HB  ASN A 317       0.317  14.649 -36.474  1.00  0.72           H  
ATOM   4861 2HB  ASN A 317      -0.346  13.340 -37.438  1.00  0.72           H  
ATOM   4862 1HD2 ASN A 317       2.531  14.564 -39.167  1.00  0.72           H  
ATOM   4863 2HD2 ASN A 317       2.184  13.955 -37.584  1.00  0.72           H  
ATOM   4864  N   ALA A 318      -3.622  13.957 -36.794  1.00  0.75           N  
ATOM   4865  CA  ALA A 318      -4.728  13.578 -35.894  1.00  0.75           C  
ATOM   4866  C   ALA A 318      -4.847  12.069 -35.675  1.00  0.75           C  
ATOM   4867  O   ALA A 318      -4.968  11.287 -36.633  1.00  0.75           O  
ATOM   4868  CB  ALA A 318      -6.024  14.113 -36.455  1.00  0.75           C  
ATOM   4869  H   ALA A 318      -3.664  13.693 -37.778  1.00  0.75           H  
ATOM   4870  HA  ALA A 318      -4.550  14.035 -34.918  1.00  0.75           H  
ATOM   4871 1HB  ALA A 318      -6.838  13.866 -35.785  1.00  0.75           H  
ATOM   4872 2HB  ALA A 318      -5.948  15.191 -36.552  1.00  0.75           H  
ATOM   4873 3HB  ALA A 318      -6.215  13.669 -37.429  1.00  0.75           H  
ATOM   4874  N   TYR A 319      -4.851  11.664 -34.405  1.00  0.80           N  
ATOM   4875  CA  TYR A 319      -4.876  10.252 -34.072  1.00  0.80           C  
ATOM   4876  C   TYR A 319      -5.919   9.825 -33.064  1.00  0.80           C  
ATOM   4877  O   TYR A 319      -6.356  10.585 -32.198  1.00  0.80           O  
ATOM   4878  CB  TYR A 319      -3.516   9.849 -33.554  1.00  0.80           C  
ATOM   4879  CG  TYR A 319      -2.483  10.106 -34.544  1.00  0.80           C  
ATOM   4880  CD1 TYR A 319      -1.814  11.310 -34.560  1.00  0.80           C  
ATOM   4881  CD2 TYR A 319      -2.218   9.164 -35.462  1.00  0.80           C  
ATOM   4882  CE1 TYR A 319      -0.875  11.534 -35.493  1.00  0.80           C  
ATOM   4883  CE2 TYR A 319      -1.298   9.391 -36.409  1.00  0.80           C  
ATOM   4884  CZ  TYR A 319      -0.615  10.561 -36.452  1.00  0.80           C  
ATOM   4885  OH  TYR A 319       0.308  10.776 -37.453  1.00  0.80           O  
ATOM   4886  H   TYR A 319      -4.770  12.355 -33.651  1.00  0.80           H  
ATOM   4887  HA  TYR A 319      -5.076   9.696 -34.987  1.00  0.80           H  
ATOM   4888 1HB  TYR A 319      -3.290  10.423 -32.654  1.00  0.80           H  
ATOM   4889 2HB  TYR A 319      -3.501   8.791 -33.298  1.00  0.80           H  
ATOM   4890  HD1 TYR A 319      -2.034  12.081 -33.811  1.00  0.80           H  
ATOM   4891  HD2 TYR A 319      -2.758   8.221 -35.444  1.00  0.80           H  
ATOM   4892  HE1 TYR A 319      -0.350  12.474 -35.477  1.00  0.80           H  
ATOM   4893  HE2 TYR A 319      -1.117   8.636 -37.126  1.00  0.80           H  
ATOM   4894  HH  TYR A 319       0.135  10.135 -38.198  1.00  0.80           H  
ATOM   4895  N   GLY A 320      -6.238   8.551 -33.125  1.00  0.84           N  
ATOM   4896  CA  GLY A 320      -7.108   7.944 -32.148  1.00  0.84           C  
ATOM   4897  C   GLY A 320      -7.930   6.855 -32.775  1.00  0.84           C  
ATOM   4898  O   GLY A 320      -8.038   6.791 -33.998  1.00  0.84           O  
ATOM   4899  H   GLY A 320      -5.855   7.981 -33.870  1.00  0.84           H  
ATOM   4900 1HA  GLY A 320      -6.494   7.558 -31.339  1.00  0.84           H  
ATOM   4901 2HA  GLY A 320      -7.777   8.699 -31.745  1.00  0.84           H  
ATOM   4902  N   PRO A 321      -8.489   5.969 -31.960  1.00  0.89           N  
ATOM   4903  CA  PRO A 321      -9.317   4.861 -32.346  1.00  0.89           C  
ATOM   4904  C   PRO A 321     -10.695   5.326 -32.753  1.00  0.89           C  
ATOM   4905  O   PRO A 321     -11.199   6.306 -32.201  1.00  0.89           O  
ATOM   4906  CB  PRO A 321      -9.361   4.048 -31.060  1.00  0.89           C  
ATOM   4907  CG  PRO A 321      -9.238   5.095 -29.959  1.00  0.89           C  
ATOM   4908  CD  PRO A 321      -8.306   6.108 -30.505  1.00  0.89           C  
ATOM   4909  HA  PRO A 321      -8.830   4.302 -33.164  1.00  0.89           H  
ATOM   4910 1HB  PRO A 321     -10.295   3.474 -31.012  1.00  0.89           H  
ATOM   4911 2HB  PRO A 321      -8.544   3.315 -31.057  1.00  0.89           H  
ATOM   4912 1HG  PRO A 321     -10.227   5.504 -29.726  1.00  0.89           H  
ATOM   4913 2HG  PRO A 321      -8.862   4.670 -29.038  1.00  0.89           H  
ATOM   4914 1HD  PRO A 321      -8.612   7.095 -30.167  1.00  0.89           H  
ATOM   4915 2HD  PRO A 321      -7.281   5.847 -30.200  1.00  0.89           H  
ATOM   4916  N   THR A 322     -11.360   4.536 -33.585  1.00  0.93           N  
ATOM   4917  CA  THR A 322     -12.775   4.705 -33.938  1.00  0.93           C  
ATOM   4918  C   THR A 322     -13.659   4.615 -32.696  1.00  0.93           C  
ATOM   4919  O   THR A 322     -14.780   5.116 -32.657  1.00  0.93           O  
ATOM   4920  CB  THR A 322     -13.207   3.708 -35.000  1.00  0.93           C  
ATOM   4921  OG1 THR A 322     -12.452   3.949 -36.204  1.00  0.93           O  
ATOM   4922  CG2 THR A 322     -14.701   3.844 -35.291  1.00  0.93           C  
ATOM   4923  H   THR A 322     -10.869   3.757 -34.001  1.00  0.93           H  
ATOM   4924  HA  THR A 322     -12.903   5.705 -34.364  1.00  0.93           H  
ATOM   4925  HB  THR A 322     -12.992   2.717 -34.640  1.00  0.93           H  
ATOM   4926  HG1 THR A 322     -12.463   4.931 -36.407  1.00  0.93           H  
ATOM   4927 1HG2 THR A 322     -14.999   3.122 -36.048  1.00  0.93           H  
ATOM   4928 2HG2 THR A 322     -15.260   3.664 -34.379  1.00  0.93           H  
ATOM   4929 3HG2 THR A 322     -14.901   4.849 -35.650  1.00  0.93           H  
ATOM   4930  N   GLU A 323     -13.187   3.858 -31.715  1.00  0.97           N  
ATOM   4931  CA  GLU A 323     -13.871   3.686 -30.446  1.00  0.97           C  
ATOM   4932  C   GLU A 323     -14.043   4.985 -29.672  1.00  0.97           C  
ATOM   4933  O   GLU A 323     -14.873   5.044 -28.767  1.00  0.97           O  
ATOM   4934  CB  GLU A 323     -13.177   2.649 -29.615  1.00  0.97           C  
ATOM   4935  CG  GLU A 323     -13.383   1.264 -30.163  1.00  0.97           C  
ATOM   4936  CD  GLU A 323     -12.446   0.925 -31.272  1.00  0.97           C  
ATOM   4937  OE1 GLU A 323     -12.089   1.795 -32.023  1.00  0.97           O  
ATOM   4938  OE2 GLU A 323     -12.026  -0.208 -31.324  1.00  0.97           O  
ATOM   4939  H   GLU A 323     -12.282   3.438 -31.843  1.00  0.97           H  
ATOM   4940  HA  GLU A 323     -14.858   3.313 -30.651  1.00  0.97           H  
ATOM   4941 1HB  GLU A 323     -12.115   2.855 -29.608  1.00  0.97           H  
ATOM   4942 2HB  GLU A 323     -13.519   2.701 -28.595  1.00  0.97           H  
ATOM   4943 1HG  GLU A 323     -13.302   0.546 -29.371  1.00  0.97           H  
ATOM   4944 2HG  GLU A 323     -14.397   1.207 -30.536  1.00  0.97           H  
ATOM   4945  N   ALA A 324     -13.224   5.988 -29.965  1.00  0.98           N  
ATOM   4946  CA  ALA A 324     -13.363   7.305 -29.379  1.00  0.98           C  
ATOM   4947  C   ALA A 324     -14.158   8.084 -30.408  1.00  0.98           C  
ATOM   4948  O   ALA A 324     -14.240   7.644 -31.544  1.00  0.98           O  
ATOM   4949  CB  ALA A 324     -12.019   7.931 -29.066  1.00  0.98           C  
ATOM   4950  H   ALA A 324     -12.529   5.877 -30.701  1.00  0.98           H  
ATOM   4951  HA  ALA A 324     -13.960   7.238 -28.485  1.00  0.98           H  
ATOM   4952 1HB  ALA A 324     -12.180   8.926 -28.660  1.00  0.98           H  
ATOM   4953 2HB  ALA A 324     -11.488   7.319 -28.338  1.00  0.98           H  
ATOM   4954 3HB  ALA A 324     -11.437   7.998 -29.987  1.00  0.98           H  
ATOM   4955  N   SER A 325     -14.735   9.227 -30.077  1.00  0.97           N  
ATOM   4956  CA  SER A 325     -15.476   9.917 -31.130  1.00  0.97           C  
ATOM   4957  C   SER A 325     -14.582  10.152 -32.349  1.00  0.97           C  
ATOM   4958  O   SER A 325     -14.978   9.857 -33.482  1.00  0.97           O  
ATOM   4959  CB  SER A 325     -16.020  11.221 -30.604  1.00  0.97           C  
ATOM   4960  OG  SER A 325     -16.728  11.917 -31.604  1.00  0.97           O  
ATOM   4961  H   SER A 325     -14.691   9.586 -29.130  1.00  0.97           H  
ATOM   4962  HA  SER A 325     -16.307   9.291 -31.441  1.00  0.97           H  
ATOM   4963 1HB  SER A 325     -16.685  11.016 -29.764  1.00  0.97           H  
ATOM   4964 2HB  SER A 325     -15.208  11.840 -30.228  1.00  0.97           H  
ATOM   4965  HG  SER A 325     -17.125  11.258 -32.201  1.00  0.97           H  
ATOM   4966  N   ASP A 326     -13.393  10.707 -32.099  1.00  0.94           N  
ATOM   4967  CA  ASP A 326     -12.346  10.920 -33.095  1.00  0.94           C  
ATOM   4968  C   ASP A 326     -11.134  11.532 -32.418  1.00  0.94           C  
ATOM   4969  O   ASP A 326     -11.226  11.992 -31.281  1.00  0.94           O  
ATOM   4970  CB  ASP A 326     -12.814  11.843 -34.239  1.00  0.94           C  
ATOM   4971  CG  ASP A 326     -12.004  11.723 -35.551  1.00  0.94           C  
ATOM   4972  OD1 ASP A 326     -10.888  11.227 -35.545  1.00  0.94           O  
ATOM   4973  OD2 ASP A 326     -12.530  12.123 -36.547  1.00  0.94           O  
ATOM   4974  H   ASP A 326     -13.187  10.943 -31.142  1.00  0.94           H  
ATOM   4975  HA  ASP A 326     -12.059   9.955 -33.515  1.00  0.94           H  
ATOM   4976 1HB  ASP A 326     -13.856  11.679 -34.476  1.00  0.94           H  
ATOM   4977 2HB  ASP A 326     -12.733  12.876 -33.906  1.00  0.94           H  
ATOM   4978  N   ASP A 327     -10.033  11.615 -33.158  1.00  0.89           N  
ATOM   4979  CA  ASP A 327      -8.901  12.471 -32.817  1.00  0.89           C  
ATOM   4980  C   ASP A 327      -8.619  12.603 -31.342  1.00  0.89           C  
ATOM   4981  O   ASP A 327      -8.851  13.669 -30.806  1.00  0.89           O  
ATOM   4982  CB  ASP A 327      -9.132  13.872 -33.377  1.00  0.89           C  
ATOM   4983  CG  ASP A 327      -7.896  14.768 -33.333  1.00  0.89           C  
ATOM   4984  OD1 ASP A 327      -6.816  14.286 -33.354  1.00  0.89           O  
ATOM   4985  OD2 ASP A 327      -8.063  15.958 -33.263  1.00  0.89           O  
ATOM   4986  H   ASP A 327     -10.050  11.157 -34.067  1.00  0.89           H  
ATOM   4987  HA  ASP A 327      -8.018  12.054 -33.298  1.00  0.89           H  
ATOM   4988 1HB  ASP A 327      -9.473  13.791 -34.413  1.00  0.89           H  
ATOM   4989 2HB  ASP A 327      -9.925  14.354 -32.813  1.00  0.89           H  
ATOM   4990  N   ILE A 328      -8.191  11.566 -30.646  1.00  0.83           N  
ATOM   4991  CA  ILE A 328      -8.002  11.749 -29.211  1.00  0.83           C  
ATOM   4992  C   ILE A 328      -6.735  12.553 -28.916  1.00  0.83           C  
ATOM   4993  O   ILE A 328      -6.619  13.187 -27.857  1.00  0.83           O  
ATOM   4994  CB  ILE A 328      -7.958  10.405 -28.483  1.00  0.83           C  
ATOM   4995  CG1 ILE A 328      -6.708   9.600 -28.849  1.00  0.83           C  
ATOM   4996  CG2 ILE A 328      -9.160   9.626 -28.864  1.00  0.83           C  
ATOM   4997  CD1 ILE A 328      -6.516   8.338 -28.045  1.00  0.83           C  
ATOM   4998  H   ILE A 328      -7.940  10.708 -31.120  1.00  0.83           H  
ATOM   4999  HA  ILE A 328      -8.852  12.309 -28.825  1.00  0.83           H  
ATOM   5000  HB  ILE A 328      -7.963  10.569 -27.411  1.00  0.83           H  
ATOM   5001 1HG1 ILE A 328      -6.752   9.369 -29.871  1.00  0.83           H  
ATOM   5002 2HG1 ILE A 328      -5.842  10.198 -28.683  1.00  0.83           H  
ATOM   5003 1HG2 ILE A 328      -9.162   8.672 -28.343  1.00  0.83           H  
ATOM   5004 2HG2 ILE A 328     -10.034  10.181 -28.608  1.00  0.83           H  
ATOM   5005 3HG2 ILE A 328      -9.156   9.460 -29.937  1.00  0.83           H  
ATOM   5006 1HD1 ILE A 328      -5.604   7.838 -28.368  1.00  0.83           H  
ATOM   5007 2HD1 ILE A 328      -6.431   8.602 -27.004  1.00  0.83           H  
ATOM   5008 3HD1 ILE A 328      -7.359   7.678 -28.184  1.00  0.83           H  
ATOM   5009  N   THR A 329      -5.785  12.517 -29.862  1.00  0.78           N  
ATOM   5010  CA  THR A 329      -4.497  13.192 -29.724  1.00  0.78           C  
ATOM   5011  C   THR A 329      -4.084  13.928 -31.018  1.00  0.78           C  
ATOM   5012  O   THR A 329      -4.168  13.348 -32.104  1.00  0.78           O  
ATOM   5013  CB  THR A 329      -3.425  12.154 -29.374  1.00  0.78           C  
ATOM   5014  OG1 THR A 329      -3.795  11.445 -28.234  1.00  0.78           O  
ATOM   5015  CG2 THR A 329      -2.178  12.793 -29.060  1.00  0.78           C  
ATOM   5016  H   THR A 329      -5.979  11.981 -30.709  1.00  0.78           H  
ATOM   5017  HA  THR A 329      -4.576  13.921 -28.926  1.00  0.78           H  
ATOM   5018  HB  THR A 329      -3.303  11.471 -30.211  1.00  0.78           H  
ATOM   5019  HG1 THR A 329      -3.855  12.054 -27.496  1.00  0.78           H  
ATOM   5020 1HG2 THR A 329      -1.433  12.049 -28.804  1.00  0.78           H  
ATOM   5021 2HG2 THR A 329      -1.851  13.360 -29.912  1.00  0.78           H  
ATOM   5022 3HG2 THR A 329      -2.323  13.439 -28.225  1.00  0.78           H  
ATOM   5023  N   HIS A 330      -3.565  15.167 -30.920  1.00  0.73           N  
ATOM   5024  CA  HIS A 330      -3.155  15.845 -32.165  1.00  0.73           C  
ATOM   5025  C   HIS A 330      -1.879  16.673 -32.068  1.00  0.73           C  
ATOM   5026  O   HIS A 330      -1.524  17.212 -31.009  1.00  0.73           O  
ATOM   5027  CB  HIS A 330      -4.226  16.826 -32.621  1.00  0.73           C  
ATOM   5028  CG  HIS A 330      -4.282  18.048 -31.736  1.00  0.73           C  
ATOM   5029  ND1 HIS A 330      -3.565  19.195 -31.995  1.00  0.73           N  
ATOM   5030  CD2 HIS A 330      -4.935  18.283 -30.589  1.00  0.73           C  
ATOM   5031  CE1 HIS A 330      -3.798  20.082 -31.047  1.00  0.73           C  
ATOM   5032  NE2 HIS A 330      -4.625  19.555 -30.189  1.00  0.73           N  
ATOM   5033  H   HIS A 330      -3.491  15.612 -30.008  1.00  0.73           H  
ATOM   5034  HA  HIS A 330      -3.001  15.101 -32.939  1.00  0.73           H  
ATOM   5035 1HB  HIS A 330      -4.023  17.133 -33.637  1.00  0.73           H  
ATOM   5036 2HB  HIS A 330      -5.205  16.332 -32.612  1.00  0.73           H  
ATOM   5037  HD2 HIS A 330      -5.574  17.619 -30.084  1.00  0.73           H  
ATOM   5038  HE1 HIS A 330      -3.382  21.079 -30.983  1.00  0.73           H  
ATOM   5039  HE2 HIS A 330      -4.988  20.009 -29.359  1.00  0.73           H  
ATOM   5040  N   HIS A 331      -1.205  16.818 -33.206  1.00  0.70           N  
ATOM   5041  CA  HIS A 331       0.028  17.596 -33.287  1.00  0.70           C  
ATOM   5042  C   HIS A 331      -0.029  18.638 -34.392  1.00  0.70           C  
ATOM   5043  O   HIS A 331      -0.036  18.301 -35.578  1.00  0.70           O  
ATOM   5044  CB  HIS A 331       1.212  16.637 -33.535  1.00  0.70           C  
ATOM   5045  CG  HIS A 331       2.574  17.231 -33.598  1.00  0.70           C  
ATOM   5046  ND1 HIS A 331       3.657  16.505 -34.039  1.00  0.70           N  
ATOM   5047  CD2 HIS A 331       3.052  18.454 -33.268  1.00  0.70           C  
ATOM   5048  CE1 HIS A 331       4.743  17.255 -33.982  1.00  0.70           C  
ATOM   5049  NE2 HIS A 331       4.406  18.442 -33.517  1.00  0.70           N  
ATOM   5050  H   HIS A 331      -1.549  16.316 -34.026  1.00  0.70           H  
ATOM   5051  HA  HIS A 331       0.195  18.118 -32.347  1.00  0.70           H  
ATOM   5052 1HB  HIS A 331       1.231  15.882 -32.780  1.00  0.70           H  
ATOM   5053 2HB  HIS A 331       1.045  16.112 -34.475  1.00  0.70           H  
ATOM   5054  HD1 HIS A 331       3.613  15.512 -34.288  1.00  0.70           H  
ATOM   5055  HD2 HIS A 331       2.580  19.356 -32.874  1.00  0.70           H  
ATOM   5056  HE1 HIS A 331       5.704  16.873 -34.296  1.00  0.70           H  
ATOM   5057  N   ILE A 332      -0.068  19.916 -33.994  1.00  0.69           N  
ATOM   5058  CA  ILE A 332      -0.157  21.003 -34.963  1.00  0.69           C  
ATOM   5059  C   ILE A 332       1.252  21.448 -35.295  1.00  0.69           C  
ATOM   5060  O   ILE A 332       2.017  21.793 -34.396  1.00  0.69           O  
ATOM   5061  CB  ILE A 332      -0.909  22.244 -34.422  1.00  0.69           C  
ATOM   5062  CG1 ILE A 332      -2.328  21.893 -33.995  1.00  0.69           C  
ATOM   5063  CG2 ILE A 332      -0.974  23.316 -35.545  1.00  0.69           C  
ATOM   5064  CD1 ILE A 332      -3.042  22.991 -33.257  1.00  0.69           C  
ATOM   5065  H   ILE A 332      -0.055  20.129 -33.007  1.00  0.69           H  
ATOM   5066  HA  ILE A 332      -0.633  20.649 -35.873  1.00  0.69           H  
ATOM   5067  HB  ILE A 332      -0.383  22.647 -33.557  1.00  0.69           H  
ATOM   5068 1HG1 ILE A 332      -2.914  21.672 -34.824  1.00  0.69           H  
ATOM   5069 2HG1 ILE A 332      -2.278  21.022 -33.368  1.00  0.69           H  
ATOM   5070 1HG2 ILE A 332      -1.499  24.196 -35.178  1.00  0.69           H  
ATOM   5071 2HG2 ILE A 332       0.032  23.597 -35.848  1.00  0.69           H  
ATOM   5072 3HG2 ILE A 332      -1.508  22.913 -36.405  1.00  0.69           H  
ATOM   5073 1HD1 ILE A 332      -4.044  22.655 -32.985  1.00  0.69           H  
ATOM   5074 2HD1 ILE A 332      -2.489  23.246 -32.355  1.00  0.69           H  
ATOM   5075 3HD1 ILE A 332      -3.121  23.869 -33.898  1.00  0.69           H  
ATOM   5076  N   MET A 333       1.588  21.435 -36.576  1.00  0.70           N  
ATOM   5077  CA  MET A 333       2.911  21.805 -37.019  1.00  0.70           C  
ATOM   5078  C   MET A 333       2.875  22.987 -37.974  1.00  0.70           C  
ATOM   5079  O   MET A 333       2.040  23.057 -38.883  1.00  0.70           O  
ATOM   5080  CB  MET A 333       3.531  20.603 -37.715  1.00  0.70           C  
ATOM   5081  CG  MET A 333       3.724  19.419 -36.815  1.00  0.70           C  
ATOM   5082  SD  MET A 333       4.063  17.973 -37.720  1.00  0.70           S  
ATOM   5083  CE  MET A 333       2.419  17.803 -38.383  1.00  0.70           C  
ATOM   5084  H   MET A 333       0.914  21.117 -37.257  1.00  0.70           H  
ATOM   5085  HA  MET A 333       3.506  22.078 -36.152  1.00  0.70           H  
ATOM   5086 1HB  MET A 333       2.890  20.293 -38.537  1.00  0.70           H  
ATOM   5087 2HB  MET A 333       4.499  20.885 -38.131  1.00  0.70           H  
ATOM   5088 1HG  MET A 333       4.550  19.616 -36.134  1.00  0.70           H  
ATOM   5089 2HG  MET A 333       2.825  19.247 -36.223  1.00  0.70           H  
ATOM   5090 1HE  MET A 333       2.382  16.956 -39.042  1.00  0.70           H  
ATOM   5091 2HE  MET A 333       1.700  17.676 -37.569  1.00  0.70           H  
ATOM   5092 3HE  MET A 333       2.168  18.692 -38.946  1.00  0.70           H  
ATOM   5093  N   SER A 334       3.804  23.900 -37.797  1.00  0.71           N  
ATOM   5094  CA  SER A 334       3.934  25.021 -38.701  1.00  0.71           C  
ATOM   5095  C   SER A 334       5.082  24.682 -39.658  1.00  0.71           C  
ATOM   5096  O   SER A 334       5.865  23.769 -39.374  1.00  0.71           O  
ATOM   5097  CB  SER A 334       4.283  26.289 -37.939  1.00  0.71           C  
ATOM   5098  OG  SER A 334       5.677  26.350 -37.636  1.00  0.71           O  
ATOM   5099  H   SER A 334       4.433  23.804 -37.001  1.00  0.71           H  
ATOM   5100  HA  SER A 334       3.000  25.142 -39.240  1.00  0.71           H  
ATOM   5101 1HB  SER A 334       3.975  27.169 -38.468  1.00  0.71           H  
ATOM   5102 2HB  SER A 334       3.725  26.289 -37.003  1.00  0.71           H  
ATOM   5103  HG  SER A 334       5.838  25.811 -36.806  1.00  0.71           H  
ATOM   5104  N   PRO A 335       5.288  25.447 -40.737  1.00  0.73           N  
ATOM   5105  CA  PRO A 335       6.396  25.334 -41.663  1.00  0.73           C  
ATOM   5106  C   PRO A 335       7.777  25.475 -41.022  1.00  0.73           C  
ATOM   5107  O   PRO A 335       8.775  25.135 -41.657  1.00  0.73           O  
ATOM   5108  CB  PRO A 335       6.143  26.500 -42.620  1.00  0.73           C  
ATOM   5109  CG  PRO A 335       4.665  26.737 -42.557  1.00  0.73           C  
ATOM   5110  CD  PRO A 335       4.277  26.454 -41.151  1.00  0.73           C  
ATOM   5111  HA  PRO A 335       6.330  24.377 -42.182  1.00  0.73           H  
ATOM   5112 1HB  PRO A 335       6.731  27.375 -42.307  1.00  0.73           H  
ATOM   5113 2HB  PRO A 335       6.480  26.231 -43.631  1.00  0.73           H  
ATOM   5114 1HG  PRO A 335       4.463  27.782 -42.811  1.00  0.73           H  
ATOM   5115 2HG  PRO A 335       4.123  26.127 -43.292  1.00  0.73           H  
ATOM   5116 1HD  PRO A 335       4.363  27.378 -40.591  1.00  0.73           H  
ATOM   5117 2HD  PRO A 335       3.259  26.044 -41.169  1.00  0.73           H  
ATOM   5118  N   GLY A 336       7.861  26.064 -39.820  1.00  0.75           N  
ATOM   5119  CA  GLY A 336       9.162  26.253 -39.192  1.00  0.75           C  
ATOM   5120  C   GLY A 336       9.453  25.265 -38.064  1.00  0.75           C  
ATOM   5121  O   GLY A 336      10.460  25.406 -37.365  1.00  0.75           O  
ATOM   5122  H   GLY A 336       7.034  26.319 -39.275  1.00  0.75           H  
ATOM   5123 1HA  GLY A 336       9.944  26.176 -39.948  1.00  0.75           H  
ATOM   5124 2HA  GLY A 336       9.213  27.266 -38.796  1.00  0.75           H  
ATOM   5125  N   ASP A 337       8.577  24.289 -37.852  1.00  0.77           N  
ATOM   5126  CA  ASP A 337       8.785  23.385 -36.726  1.00  0.77           C  
ATOM   5127  C   ASP A 337       9.821  22.309 -37.000  1.00  0.77           C  
ATOM   5128  O   ASP A 337      10.033  21.898 -38.143  1.00  0.77           O  
ATOM   5129  CB  ASP A 337       7.486  22.719 -36.317  1.00  0.77           C  
ATOM   5130  CG  ASP A 337       6.482  23.720 -35.811  1.00  0.77           C  
ATOM   5131  OD1 ASP A 337       6.807  24.847 -35.571  1.00  0.77           O  
ATOM   5132  OD2 ASP A 337       5.371  23.358 -35.687  1.00  0.77           O  
ATOM   5133  H   ASP A 337       7.762  24.174 -38.456  1.00  0.77           H  
ATOM   5134  HA  ASP A 337       9.138  23.976 -35.881  1.00  0.77           H  
ATOM   5135 1HB  ASP A 337       7.059  22.199 -37.182  1.00  0.77           H  
ATOM   5136 2HB  ASP A 337       7.677  21.968 -35.547  1.00  0.77           H  
ATOM   5137  N   GLU A 338      10.428  21.796 -35.937  1.00  0.78           N  
ATOM   5138  CA  GLU A 338      11.318  20.661 -36.096  1.00  0.78           C  
ATOM   5139  C   GLU A 338      10.474  19.401 -36.139  1.00  0.78           C  
ATOM   5140  O   GLU A 338       9.690  19.137 -35.225  1.00  0.78           O  
ATOM   5141  CB  GLU A 338      12.335  20.579 -34.956  1.00  0.78           C  
ATOM   5142  CG  GLU A 338      13.356  19.450 -35.115  1.00  0.78           C  
ATOM   5143  CD  GLU A 338      14.358  19.375 -33.984  1.00  0.78           C  
ATOM   5144  OE1 GLU A 338      14.210  20.102 -33.031  1.00  0.78           O  
ATOM   5145  OE2 GLU A 338      15.281  18.600 -34.086  1.00  0.78           O  
ATOM   5146  H   GLU A 338      10.252  22.181 -35.020  1.00  0.78           H  
ATOM   5147  HA  GLU A 338      11.852  20.755 -37.043  1.00  0.78           H  
ATOM   5148 1HB  GLU A 338      12.880  21.520 -34.884  1.00  0.78           H  
ATOM   5149 2HB  GLU A 338      11.812  20.427 -34.013  1.00  0.78           H  
ATOM   5150 1HG  GLU A 338      12.821  18.503 -35.172  1.00  0.78           H  
ATOM   5151 2HG  GLU A 338      13.886  19.589 -36.055  1.00  0.78           H  
ATOM   5152  N   ILE A 339      10.613  18.646 -37.213  1.00  0.78           N  
ATOM   5153  CA  ILE A 339       9.837  17.434 -37.400  1.00  0.78           C  
ATOM   5154  C   ILE A 339      10.796  16.261 -37.581  1.00  0.78           C  
ATOM   5155  O   ILE A 339      11.735  16.336 -38.381  1.00  0.78           O  
ATOM   5156  CB  ILE A 339       8.887  17.578 -38.598  1.00  0.78           C  
ATOM   5157  CG1 ILE A 339       7.935  18.765 -38.401  1.00  0.78           C  
ATOM   5158  CG2 ILE A 339       8.068  16.353 -38.732  1.00  0.78           C  
ATOM   5159  CD1 ILE A 339       7.113  19.085 -39.618  1.00  0.78           C  
ATOM   5160  H   ILE A 339      11.268  18.934 -37.922  1.00  0.78           H  
ATOM   5161  HA  ILE A 339       9.240  17.251 -36.508  1.00  0.78           H  
ATOM   5162  HB  ILE A 339       9.461  17.740 -39.505  1.00  0.78           H  
ATOM   5163 1HG1 ILE A 339       7.264  18.547 -37.570  1.00  0.78           H  
ATOM   5164 2HG1 ILE A 339       8.511  19.654 -38.157  1.00  0.78           H  
ATOM   5165 1HG2 ILE A 339       7.416  16.464 -39.579  1.00  0.78           H  
ATOM   5166 2HG2 ILE A 339       8.702  15.514 -38.871  1.00  0.78           H  
ATOM   5167 3HG2 ILE A 339       7.480  16.210 -37.831  1.00  0.78           H  
ATOM   5168 1HD1 ILE A 339       6.476  19.936 -39.389  1.00  0.78           H  
ATOM   5169 2HD1 ILE A 339       7.768  19.333 -40.455  1.00  0.78           H  
ATOM   5170 3HD1 ILE A 339       6.502  18.229 -39.880  1.00  0.78           H  
ATOM   5171  N   VAL A 340      10.579  15.202 -36.812  1.00  0.78           N  
ATOM   5172  CA  VAL A 340      11.458  14.037 -36.810  1.00  0.78           C  
ATOM   5173  C   VAL A 340      10.695  12.751 -37.033  1.00  0.78           C  
ATOM   5174  O   VAL A 340       9.480  12.742 -36.950  1.00  0.78           O  
ATOM   5175  CB  VAL A 340      12.149  13.923 -35.441  1.00  0.78           C  
ATOM   5176  CG1 VAL A 340      12.973  15.187 -35.151  1.00  0.78           C  
ATOM   5177  CG2 VAL A 340      11.072  13.687 -34.367  1.00  0.78           C  
ATOM   5178  H   VAL A 340       9.785  15.210 -36.191  1.00  0.78           H  
ATOM   5179  HA  VAL A 340      12.202  14.152 -37.599  1.00  0.78           H  
ATOM   5180  HB  VAL A 340      12.836  13.076 -35.456  1.00  0.78           H  
ATOM   5181 1HG1 VAL A 340      13.469  15.088 -34.187  1.00  0.78           H  
ATOM   5182 2HG1 VAL A 340      13.724  15.320 -35.931  1.00  0.78           H  
ATOM   5183 3HG1 VAL A 340      12.322  16.059 -35.127  1.00  0.78           H  
ATOM   5184 1HG2 VAL A 340      11.543  13.584 -33.391  1.00  0.78           H  
ATOM   5185 2HG2 VAL A 340      10.381  14.530 -34.349  1.00  0.78           H  
ATOM   5186 3HG2 VAL A 340      10.522  12.769 -34.600  1.00  0.78           H  
ATOM   5187  N   ASN A 341      11.411  11.674 -37.339  1.00  0.77           N  
ATOM   5188  CA  ASN A 341      10.820  10.340 -37.439  1.00  0.77           C  
ATOM   5189  C   ASN A 341      11.009   9.501 -36.162  1.00  0.77           C  
ATOM   5190  O   ASN A 341      12.134   9.387 -35.674  1.00  0.77           O  
ATOM   5191  CB  ASN A 341      11.326   9.578 -38.648  1.00  0.77           C  
ATOM   5192  CG  ASN A 341      10.713  10.077 -39.933  1.00  0.77           C  
ATOM   5193  OD1 ASN A 341       9.508  10.370 -39.909  1.00  0.77           O  
ATOM   5194  ND2 ASN A 341      11.465  10.145 -41.008  1.00  0.77           N  
ATOM   5195  H   ASN A 341      12.411  11.773 -37.449  1.00  0.77           H  
ATOM   5196  HA  ASN A 341       9.760  10.478 -37.609  1.00  0.77           H  
ATOM   5197 1HB  ASN A 341      12.411   9.671 -38.713  1.00  0.77           H  
ATOM   5198 2HB  ASN A 341      11.093   8.519 -38.532  1.00  0.77           H  
ATOM   5199 1HD2 ASN A 341      11.064  10.431 -41.908  1.00  0.77           H  
ATOM   5200 2HD2 ASN A 341      12.425   9.878 -40.965  1.00  0.77           H  
ATOM   5201  N   PRO A 342       9.928   8.921 -35.605  1.00  0.76           N  
ATOM   5202  CA  PRO A 342       8.499   9.059 -35.885  1.00  0.76           C  
ATOM   5203  C   PRO A 342       8.029  10.468 -35.628  1.00  0.76           C  
ATOM   5204  O   PRO A 342       8.517  11.113 -34.706  1.00  0.76           O  
ATOM   5205  CB  PRO A 342       7.853   8.100 -34.879  1.00  0.76           C  
ATOM   5206  CG  PRO A 342       8.951   7.140 -34.500  1.00  0.76           C  
ATOM   5207  CD  PRO A 342      10.216   7.970 -34.542  1.00  0.76           C  
ATOM   5208  HA  PRO A 342       8.287   8.754 -36.922  1.00  0.76           H  
ATOM   5209 1HB  PRO A 342       7.468   8.664 -34.025  1.00  0.76           H  
ATOM   5210 2HB  PRO A 342       6.989   7.592 -35.329  1.00  0.76           H  
ATOM   5211 1HG  PRO A 342       8.744   6.732 -33.493  1.00  0.76           H  
ATOM   5212 2HG  PRO A 342       8.970   6.285 -35.190  1.00  0.76           H  
ATOM   5213 1HD  PRO A 342      10.372   8.500 -33.596  1.00  0.76           H  
ATOM   5214 2HD  PRO A 342      11.083   7.349 -34.812  1.00  0.76           H  
ATOM   5215  N   VAL A 343       7.050  10.928 -36.379  1.00  0.75           N  
ATOM   5216  CA  VAL A 343       6.505  12.239 -36.103  1.00  0.75           C  
ATOM   5217  C   VAL A 343       5.644  12.091 -34.866  1.00  0.75           C  
ATOM   5218  O   VAL A 343       4.853  11.149 -34.809  1.00  0.75           O  
ATOM   5219  CB  VAL A 343       5.692  12.769 -37.286  1.00  0.75           C  
ATOM   5220  CG1 VAL A 343       5.035  14.111 -36.933  1.00  0.75           C  
ATOM   5221  CG2 VAL A 343       6.627  12.922 -38.442  1.00  0.75           C  
ATOM   5222  H   VAL A 343       6.682  10.381 -37.144  1.00  0.75           H  
ATOM   5223  HA  VAL A 343       7.322  12.925 -35.952  1.00  0.75           H  
ATOM   5224  HB  VAL A 343       4.907  12.062 -37.540  1.00  0.75           H  
ATOM   5225 1HG1 VAL A 343       4.482  14.474 -37.777  1.00  0.75           H  
ATOM   5226 2HG1 VAL A 343       4.362  13.981 -36.086  1.00  0.75           H  
ATOM   5227 3HG1 VAL A 343       5.798  14.836 -36.679  1.00  0.75           H  
ATOM   5228 1HG2 VAL A 343       6.088  13.276 -39.295  1.00  0.75           H  
ATOM   5229 2HG2 VAL A 343       7.405  13.621 -38.182  1.00  0.75           H  
ATOM   5230 3HG2 VAL A 343       7.078  11.956 -38.678  1.00  0.75           H  
ATOM   5231  N   PRO A 344       5.797  12.932 -33.838  1.00  0.75           N  
ATOM   5232  CA  PRO A 344       5.024  12.866 -32.623  1.00  0.75           C  
ATOM   5233  C   PRO A 344       3.533  12.873 -32.926  1.00  0.75           C  
ATOM   5234  O   PRO A 344       3.064  13.600 -33.809  1.00  0.75           O  
ATOM   5235  CB  PRO A 344       5.460  14.134 -31.900  1.00  0.75           C  
ATOM   5236  CG  PRO A 344       6.861  14.397 -32.385  1.00  0.75           C  
ATOM   5237  CD  PRO A 344       6.866  13.963 -33.826  1.00  0.75           C  
ATOM   5238  HA  PRO A 344       5.309  11.970 -32.057  1.00  0.75           H  
ATOM   5239 1HB  PRO A 344       4.746  14.945 -32.063  1.00  0.75           H  
ATOM   5240 2HB  PRO A 344       5.463  13.919 -30.837  1.00  0.75           H  
ATOM   5241 1HG  PRO A 344       7.098  15.464 -32.266  1.00  0.75           H  
ATOM   5242 2HG  PRO A 344       7.577  13.853 -31.771  1.00  0.75           H  
ATOM   5243 1HD  PRO A 344       6.641  14.784 -34.501  1.00  0.75           H  
ATOM   5244 2HD  PRO A 344       7.856  13.515 -34.013  1.00  0.75           H  
ATOM   5245  N   ILE A 345       2.799  12.062 -32.174  1.00  0.76           N  
ATOM   5246  CA  ILE A 345       1.356  11.899 -32.268  1.00  0.76           C  
ATOM   5247  C   ILE A 345       0.674  13.184 -31.837  1.00  0.76           C  
ATOM   5248  O   ILE A 345      -0.262  13.651 -32.483  1.00  0.76           O  
ATOM   5249  CB  ILE A 345       0.855  10.778 -31.346  1.00  0.76           C  
ATOM   5250  CG1 ILE A 345       1.351   9.436 -31.732  1.00  0.76           C  
ATOM   5251  CG2 ILE A 345      -0.574  10.718 -31.360  1.00  0.76           C  
ATOM   5252  CD1 ILE A 345       1.092   8.394 -30.640  1.00  0.76           C  
ATOM   5253  H   ILE A 345       3.272  11.550 -31.441  1.00  0.76           H  
ATOM   5254  HA  ILE A 345       1.089  11.680 -33.307  1.00  0.76           H  
ATOM   5255  HB  ILE A 345       1.172  10.995 -30.348  1.00  0.76           H  
ATOM   5256 1HG1 ILE A 345       0.832   9.124 -32.643  1.00  0.76           H  
ATOM   5257 2HG1 ILE A 345       2.402   9.499 -31.947  1.00  0.76           H  
ATOM   5258 1HG2 ILE A 345      -0.929   9.957 -30.669  1.00  0.76           H  
ATOM   5259 2HG2 ILE A 345      -0.963  11.661 -31.100  1.00  0.76           H  
ATOM   5260 3HG2 ILE A 345      -0.866  10.470 -32.323  1.00  0.76           H  
ATOM   5261 1HD1 ILE A 345       1.435   7.422 -30.934  1.00  0.76           H  
ATOM   5262 2HD1 ILE A 345       1.612   8.680 -29.746  1.00  0.76           H  
ATOM   5263 3HD1 ILE A 345       0.023   8.338 -30.440  1.00  0.76           H  
ATOM   5264  N   GLY A 346       1.136  13.741 -30.701  1.00  0.79           N  
ATOM   5265  CA  GLY A 346       0.548  14.997 -30.241  1.00  0.79           C  
ATOM   5266  C   GLY A 346       0.044  15.061 -28.810  1.00  0.79           C  
ATOM   5267  O   GLY A 346       0.436  14.281 -27.952  1.00  0.79           O  
ATOM   5268  H   GLY A 346       1.906  13.284 -30.213  1.00  0.79           H  
ATOM   5269 1HA  GLY A 346       1.231  15.823 -30.428  1.00  0.79           H  
ATOM   5270 2HA  GLY A 346      -0.292  15.162 -30.870  1.00  0.79           H  
ATOM   5271  N   ARG A 347      -0.837  16.023 -28.542  1.00  0.82           N  
ATOM   5272  CA  ARG A 347      -1.370  16.183 -27.193  1.00  0.82           C  
ATOM   5273  C   ARG A 347      -2.852  15.861 -27.172  1.00  0.82           C  
ATOM   5274  O   ARG A 347      -3.542  15.951 -28.186  1.00  0.82           O  
ATOM   5275  CB  ARG A 347      -1.177  17.583 -26.639  1.00  0.82           C  
ATOM   5276  CG  ARG A 347       0.245  18.013 -26.455  1.00  0.82           C  
ATOM   5277  CD  ARG A 347       0.340  19.281 -25.688  1.00  0.82           C  
ATOM   5278  NE  ARG A 347       1.719  19.683 -25.460  1.00  0.82           N  
ATOM   5279  CZ  ARG A 347       2.432  20.483 -26.270  1.00  0.82           C  
ATOM   5280  NH1 ARG A 347       1.903  20.994 -27.361  1.00  0.82           N  
ATOM   5281  NH2 ARG A 347       3.673  20.744 -25.940  1.00  0.82           N  
ATOM   5282  H   ARG A 347      -1.139  16.634 -29.301  1.00  0.82           H  
ATOM   5283  HA  ARG A 347      -0.858  15.488 -26.526  1.00  0.82           H  
ATOM   5284 1HB  ARG A 347      -1.655  18.301 -27.307  1.00  0.82           H  
ATOM   5285 2HB  ARG A 347      -1.675  17.661 -25.670  1.00  0.82           H  
ATOM   5286 1HG  ARG A 347       0.802  17.238 -25.934  1.00  0.82           H  
ATOM   5287 2HG  ARG A 347       0.675  18.184 -27.433  1.00  0.82           H  
ATOM   5288 1HD  ARG A 347      -0.160  20.076 -26.237  1.00  0.82           H  
ATOM   5289 2HD  ARG A 347      -0.141  19.151 -24.718  1.00  0.82           H  
ATOM   5290  HE  ARG A 347       2.223  19.307 -24.639  1.00  0.82           H  
ATOM   5291 1HH1 ARG A 347       0.945  20.786 -27.602  1.00  0.82           H  
ATOM   5292 2HH1 ARG A 347       2.455  21.593 -27.955  1.00  0.82           H  
ATOM   5293 1HH2 ARG A 347       4.038  20.310 -25.077  1.00  0.82           H  
ATOM   5294 2HH2 ARG A 347       4.249  21.334 -26.517  1.00  0.82           H  
ATOM   5295  N   ALA A 348      -3.331  15.441 -26.021  1.00  0.85           N  
ATOM   5296  CA  ALA A 348      -4.728  15.085 -25.847  1.00  0.85           C  
ATOM   5297  C   ALA A 348      -5.654  16.269 -26.072  1.00  0.85           C  
ATOM   5298  O   ALA A 348      -5.307  17.411 -25.767  1.00  0.85           O  
ATOM   5299  CB  ALA A 348      -4.955  14.521 -24.460  1.00  0.85           C  
ATOM   5300  H   ALA A 348      -2.711  15.368 -25.231  1.00  0.85           H  
ATOM   5301  HA  ALA A 348      -4.967  14.323 -26.577  1.00  0.85           H  
ATOM   5302 1HB  ALA A 348      -5.997  14.229 -24.359  1.00  0.85           H  
ATOM   5303 2HB  ALA A 348      -4.323  13.660 -24.290  1.00  0.85           H  
ATOM   5304 3HB  ALA A 348      -4.734  15.262 -23.721  1.00  0.85           H  
ATOM   5305  N   LEU A 349      -6.848  15.985 -26.574  1.00  0.88           N  
ATOM   5306  CA  LEU A 349      -7.872  17.019 -26.731  1.00  0.88           C  
ATOM   5307  C   LEU A 349      -8.445  17.367 -25.365  1.00  0.88           C  
ATOM   5308  O   LEU A 349      -8.285  16.604 -24.418  1.00  0.88           O  
ATOM   5309  CB  LEU A 349      -8.979  16.564 -27.669  1.00  0.88           C  
ATOM   5310  CG  LEU A 349      -8.745  16.773 -29.098  1.00  0.88           C  
ATOM   5311  CD1 LEU A 349      -7.570  15.957 -29.448  1.00  0.88           C  
ATOM   5312  CD2 LEU A 349      -9.994  16.333 -29.870  1.00  0.88           C  
ATOM   5313  H   LEU A 349      -7.024  15.022 -26.869  1.00  0.88           H  
ATOM   5314  HA  LEU A 349      -7.408  17.911 -27.152  1.00  0.88           H  
ATOM   5315 1HB  LEU A 349      -9.056  15.504 -27.583  1.00  0.88           H  
ATOM   5316 2HB  LEU A 349      -9.912  17.011 -27.387  1.00  0.88           H  
ATOM   5317  HG  LEU A 349      -8.518  17.819 -29.317  1.00  0.88           H  
ATOM   5318 1HD1 LEU A 349      -7.346  16.042 -30.516  1.00  0.88           H  
ATOM   5319 2HD1 LEU A 349      -6.716  16.265 -28.865  1.00  0.88           H  
ATOM   5320 3HD1 LEU A 349      -7.797  14.963 -29.210  1.00  0.88           H  
ATOM   5321 1HD2 LEU A 349      -9.824  16.427 -30.938  1.00  0.88           H  
ATOM   5322 2HD2 LEU A 349     -10.202  15.293 -29.640  1.00  0.88           H  
ATOM   5323 3HD2 LEU A 349     -10.844  16.935 -29.583  1.00  0.88           H  
ATOM   5324  N   ALA A 350      -9.140  18.500 -25.267  1.00  0.90           N  
ATOM   5325  CA  ALA A 350      -9.648  19.019 -23.992  1.00  0.90           C  
ATOM   5326  C   ALA A 350     -10.582  18.089 -23.219  1.00  0.90           C  
ATOM   5327  O   ALA A 350     -10.823  18.334 -22.042  1.00  0.90           O  
ATOM   5328  CB  ALA A 350     -10.367  20.322 -24.205  1.00  0.90           C  
ATOM   5329  H   ALA A 350      -9.268  19.062 -26.096  1.00  0.90           H  
ATOM   5330  HA  ALA A 350      -8.778  19.211 -23.368  1.00  0.90           H  
ATOM   5331 1HB  ALA A 350     -10.667  20.721 -23.242  1.00  0.90           H  
ATOM   5332 2HB  ALA A 350      -9.712  21.032 -24.705  1.00  0.90           H  
ATOM   5333 3HB  ALA A 350     -11.233  20.143 -24.801  1.00  0.90           H  
ATOM   5334  N   ASN A 351     -11.215  17.104 -23.855  1.00  0.90           N  
ATOM   5335  CA  ASN A 351     -12.013  16.164 -23.058  1.00  0.90           C  
ATOM   5336  C   ASN A 351     -11.331  14.833 -22.778  1.00  0.90           C  
ATOM   5337  O   ASN A 351     -11.994  13.923 -22.271  1.00  0.90           O  
ATOM   5338  CB  ASN A 351     -13.342  15.792 -23.607  1.00  0.90           C  
ATOM   5339  CG  ASN A 351     -14.061  15.047 -22.479  1.00  0.90           C  
ATOM   5340  OD1 ASN A 351     -14.375  13.855 -22.607  1.00  0.90           O  
ATOM   5341  ND2 ASN A 351     -14.333  15.726 -21.402  1.00  0.90           N  
ATOM   5342  H   ASN A 351     -11.063  16.949 -24.837  1.00  0.90           H  
ATOM   5343  HA  ASN A 351     -12.203  16.625 -22.089  1.00  0.90           H  
ATOM   5344 1HB  ASN A 351     -13.893  16.694 -23.863  1.00  0.90           H  
ATOM   5345 2HB  ASN A 351     -13.243  15.160 -24.491  1.00  0.90           H  
ATOM   5346 1HD2 ASN A 351     -14.801  15.308 -20.631  1.00  0.90           H  
ATOM   5347 2HD2 ASN A 351     -14.099  16.704 -21.360  1.00  0.90           H  
ATOM   5348  N   PHE A 352     -10.056  14.683 -23.118  1.00  0.89           N  
ATOM   5349  CA  PHE A 352      -9.438  13.383 -22.912  1.00  0.89           C  
ATOM   5350  C   PHE A 352      -8.215  13.396 -22.015  1.00  0.89           C  
ATOM   5351  O   PHE A 352      -7.406  14.335 -22.022  1.00  0.89           O  
ATOM   5352  CB  PHE A 352      -8.972  12.786 -24.231  1.00  0.89           C  
ATOM   5353  CG  PHE A 352      -9.985  12.491 -25.259  1.00  0.89           C  
ATOM   5354  CD1 PHE A 352     -10.346  13.455 -26.141  1.00  0.89           C  
ATOM   5355  CD2 PHE A 352     -10.537  11.254 -25.370  1.00  0.89           C  
ATOM   5356  CE1 PHE A 352     -11.234  13.197 -27.157  1.00  0.89           C  
ATOM   5357  CE2 PHE A 352     -11.418  10.964 -26.363  1.00  0.89           C  
ATOM   5358  CZ  PHE A 352     -11.765  11.940 -27.277  1.00  0.89           C  
ATOM   5359  H   PHE A 352      -9.513  15.448 -23.519  1.00  0.89           H  
ATOM   5360  HA  PHE A 352     -10.170  12.713 -22.463  1.00  0.89           H  
ATOM   5361 1HB  PHE A 352      -8.250  13.467 -24.678  1.00  0.89           H  
ATOM   5362 2HB  PHE A 352      -8.438  11.860 -24.019  1.00  0.89           H  
ATOM   5363  HD1 PHE A 352      -9.905  14.425 -26.019  1.00  0.89           H  
ATOM   5364  HD2 PHE A 352     -10.259  10.504 -24.654  1.00  0.89           H  
ATOM   5365  HE1 PHE A 352     -11.503  13.980 -27.865  1.00  0.89           H  
ATOM   5366  HE2 PHE A 352     -11.838   9.966 -26.439  1.00  0.89           H  
ATOM   5367  HZ  PHE A 352     -12.464  11.715 -28.083  1.00  0.89           H  
ATOM   5368  N   ASP A 353      -8.083  12.299 -21.282  1.00  0.89           N  
ATOM   5369  CA  ASP A 353      -6.892  12.020 -20.496  1.00  0.89           C  
ATOM   5370  C   ASP A 353      -6.188  10.802 -21.072  1.00  0.89           C  
ATOM   5371  O   ASP A 353      -6.771   9.708 -21.130  1.00  0.89           O  
ATOM   5372  CB  ASP A 353      -7.182  11.848 -19.006  1.00  0.89           C  
ATOM   5373  CG  ASP A 353      -7.626  13.166 -18.298  1.00  0.89           C  
ATOM   5374  OD1 ASP A 353      -7.478  14.235 -18.881  1.00  0.89           O  
ATOM   5375  OD2 ASP A 353      -8.089  13.086 -17.174  1.00  0.89           O  
ATOM   5376  H   ASP A 353      -8.833  11.604 -21.348  1.00  0.89           H  
ATOM   5377  HA  ASP A 353      -6.207  12.858 -20.602  1.00  0.89           H  
ATOM   5378 1HB  ASP A 353      -7.948  11.108 -18.866  1.00  0.89           H  
ATOM   5379 2HB  ASP A 353      -6.281  11.494 -18.515  1.00  0.89           H  
ATOM   5380  N   ILE A 354      -4.972  11.000 -21.577  1.00  0.90           N  
ATOM   5381  CA  ILE A 354      -4.280   9.886 -22.213  1.00  0.90           C  
ATOM   5382  C   ILE A 354      -3.038   9.439 -21.468  1.00  0.90           C  
ATOM   5383  O   ILE A 354      -2.116  10.215 -21.172  1.00  0.90           O  
ATOM   5384  CB  ILE A 354      -3.964  10.188 -23.666  1.00  0.90           C  
ATOM   5385  CG1 ILE A 354      -5.267  10.463 -24.370  1.00  0.90           C  
ATOM   5386  CG2 ILE A 354      -3.315   8.989 -24.298  1.00  0.90           C  
ATOM   5387  CD1 ILE A 354      -5.125  10.957 -25.710  1.00  0.90           C  
ATOM   5388  H   ILE A 354      -4.536  11.924 -21.517  1.00  0.90           H  
ATOM   5389  HA  ILE A 354      -4.955   9.033 -22.225  1.00  0.90           H  
ATOM   5390  HB  ILE A 354      -3.320  11.064 -23.747  1.00  0.90           H  
ATOM   5391 1HG1 ILE A 354      -5.823   9.549 -24.404  1.00  0.90           H  
ATOM   5392 2HG1 ILE A 354      -5.829  11.201 -23.809  1.00  0.90           H  
ATOM   5393 1HG2 ILE A 354      -3.130   9.196 -25.347  1.00  0.90           H  
ATOM   5394 2HG2 ILE A 354      -2.376   8.764 -23.793  1.00  0.90           H  
ATOM   5395 3HG2 ILE A 354      -3.986   8.130 -24.211  1.00  0.90           H  
ATOM   5396 1HD1 ILE A 354      -6.103  11.127 -26.141  1.00  0.90           H  
ATOM   5397 2HD1 ILE A 354      -4.573  11.881 -25.704  1.00  0.90           H  
ATOM   5398 3HD1 ILE A 354      -4.590  10.213 -26.292  1.00  0.90           H  
ATOM   5399  N   TYR A 355      -3.045   8.155 -21.164  1.00  0.93           N  
ATOM   5400  CA  TYR A 355      -2.036   7.501 -20.376  1.00  0.93           C  
ATOM   5401  C   TYR A 355      -1.224   6.545 -21.221  1.00  0.93           C  
ATOM   5402  O   TYR A 355      -1.736   5.923 -22.153  1.00  0.93           O  
ATOM   5403  CB  TYR A 355      -2.757   6.695 -19.280  1.00  0.93           C  
ATOM   5404  CG  TYR A 355      -3.502   7.530 -18.257  1.00  0.93           C  
ATOM   5405  CD1 TYR A 355      -4.735   8.104 -18.579  1.00  0.93           C  
ATOM   5406  CD2 TYR A 355      -2.992   7.673 -16.992  1.00  0.93           C  
ATOM   5407  CE1 TYR A 355      -5.417   8.854 -17.631  1.00  0.93           C  
ATOM   5408  CE2 TYR A 355      -3.676   8.410 -16.038  1.00  0.93           C  
ATOM   5409  CZ  TYR A 355      -4.880   9.013 -16.353  1.00  0.93           C  
ATOM   5410  OH  TYR A 355      -5.545   9.774 -15.402  1.00  0.93           O  
ATOM   5411  H   TYR A 355      -3.825   7.587 -21.499  1.00  0.93           H  
ATOM   5412  HA  TYR A 355      -1.367   8.247 -19.948  1.00  0.93           H  
ATOM   5413 1HB  TYR A 355      -3.474   6.015 -19.749  1.00  0.93           H  
ATOM   5414 2HB  TYR A 355      -2.029   6.080 -18.748  1.00  0.93           H  
ATOM   5415  HD1 TYR A 355      -5.158   7.974 -19.578  1.00  0.93           H  
ATOM   5416  HD2 TYR A 355      -2.045   7.209 -16.743  1.00  0.93           H  
ATOM   5417  HE1 TYR A 355      -6.368   9.308 -17.884  1.00  0.93           H  
ATOM   5418  HE2 TYR A 355      -3.255   8.521 -15.042  1.00  0.93           H  
ATOM   5419  HH  TYR A 355      -6.483   9.823 -15.627  1.00  0.93           H  
ATOM   5420  N   ILE A 356       0.029   6.382 -20.862  1.00  1.01           N  
ATOM   5421  CA  ILE A 356       0.838   5.330 -21.443  1.00  1.01           C  
ATOM   5422  C   ILE A 356       0.944   4.335 -20.316  1.00  1.01           C  
ATOM   5423  O   ILE A 356       1.269   4.750 -19.203  1.00  1.01           O  
ATOM   5424  CB  ILE A 356       2.218   5.828 -21.887  1.00  1.01           C  
ATOM   5425  CG1 ILE A 356       2.086   6.953 -22.835  1.00  1.01           C  
ATOM   5426  CG2 ILE A 356       2.950   4.728 -22.544  1.00  1.01           C  
ATOM   5427  CD1 ILE A 356       1.391   6.621 -24.086  1.00  1.01           C  
ATOM   5428  H   ILE A 356       0.419   6.958 -20.131  1.00  1.01           H  
ATOM   5429  HA  ILE A 356       0.329   4.879 -22.287  1.00  1.01           H  
ATOM   5430  HB  ILE A 356       2.783   6.169 -21.021  1.00  1.01           H  
ATOM   5431 1HG1 ILE A 356       1.517   7.737 -22.364  1.00  1.01           H  
ATOM   5432 2HG1 ILE A 356       3.076   7.313 -23.072  1.00  1.01           H  
ATOM   5433 1HG2 ILE A 356       3.939   5.066 -22.852  1.00  1.01           H  
ATOM   5434 2HG2 ILE A 356       3.049   3.916 -21.851  1.00  1.01           H  
ATOM   5435 3HG2 ILE A 356       2.392   4.395 -23.419  1.00  1.01           H  
ATOM   5436 1HD1 ILE A 356       1.339   7.507 -24.714  1.00  1.01           H  
ATOM   5437 2HD1 ILE A 356       1.940   5.832 -24.609  1.00  1.01           H  
ATOM   5438 3HD1 ILE A 356       0.389   6.276 -23.858  1.00  1.01           H  
ATOM   5439  N   VAL A 357       0.613   3.070 -20.561  1.00  1.11           N  
ATOM   5440  CA  VAL A 357       0.616   2.103 -19.471  1.00  1.11           C  
ATOM   5441  C   VAL A 357       1.390   0.804 -19.733  1.00  1.11           C  
ATOM   5442  O   VAL A 357       1.663   0.411 -20.875  1.00  1.11           O  
ATOM   5443  CB  VAL A 357      -0.819   1.682 -19.129  1.00  1.11           C  
ATOM   5444  CG1 VAL A 357      -1.703   2.878 -18.719  1.00  1.11           C  
ATOM   5445  CG2 VAL A 357      -1.377   0.959 -20.278  1.00  1.11           C  
ATOM   5446  H   VAL A 357       0.319   2.805 -21.500  1.00  1.11           H  
ATOM   5447  HA  VAL A 357       1.050   2.589 -18.607  1.00  1.11           H  
ATOM   5448  HB  VAL A 357      -0.782   1.016 -18.280  1.00  1.11           H  
ATOM   5449 1HG1 VAL A 357      -2.695   2.511 -18.469  1.00  1.11           H  
ATOM   5450 2HG1 VAL A 357      -1.281   3.367 -17.860  1.00  1.11           H  
ATOM   5451 3HG1 VAL A 357      -1.778   3.585 -19.545  1.00  1.11           H  
ATOM   5452 1HG2 VAL A 357      -2.364   0.619 -20.030  1.00  1.11           H  
ATOM   5453 2HG2 VAL A 357      -1.411   1.616 -21.129  1.00  1.11           H  
ATOM   5454 3HG2 VAL A 357      -0.745   0.099 -20.502  1.00  1.11           H  
ATOM   5455  N   ASP A 358       1.695   0.108 -18.644  1.00  1.24           N  
ATOM   5456  CA  ASP A 358       2.307  -1.219 -18.692  1.00  1.24           C  
ATOM   5457  C   ASP A 358       1.218  -2.297 -18.818  1.00  1.24           C  
ATOM   5458  O   ASP A 358       0.054  -1.997 -19.082  1.00  1.24           O  
ATOM   5459  CB  ASP A 358       3.237  -1.469 -17.488  1.00  1.24           C  
ATOM   5460  CG  ASP A 358       2.511  -1.555 -16.159  1.00  1.24           C  
ATOM   5461  OD1 ASP A 358       1.304  -1.694 -16.203  1.00  1.24           O  
ATOM   5462  OD2 ASP A 358       3.145  -1.517 -15.112  1.00  1.24           O  
ATOM   5463  H   ASP A 358       1.464   0.528 -17.742  1.00  1.24           H  
ATOM   5464  HA  ASP A 358       2.927  -1.275 -19.586  1.00  1.24           H  
ATOM   5465 1HB  ASP A 358       3.800  -2.386 -17.643  1.00  1.24           H  
ATOM   5466 2HB  ASP A 358       3.961  -0.665 -17.423  1.00  1.24           H  
ATOM   5467  N   ASP A 359       1.582  -3.559 -18.610  1.00  1.36           N  
ATOM   5468  CA  ASP A 359       0.649  -4.674 -18.776  1.00  1.36           C  
ATOM   5469  C   ASP A 359      -0.244  -4.942 -17.550  1.00  1.36           C  
ATOM   5470  O   ASP A 359      -1.055  -5.869 -17.571  1.00  1.36           O  
ATOM   5471  CB  ASP A 359       1.420  -5.935 -19.149  1.00  1.36           C  
ATOM   5472  CG  ASP A 359       2.000  -5.873 -20.560  1.00  1.36           C  
ATOM   5473  OD1 ASP A 359       1.448  -5.166 -21.396  1.00  1.36           O  
ATOM   5474  OD2 ASP A 359       2.979  -6.512 -20.804  1.00  1.36           O  
ATOM   5475  H   ASP A 359       2.536  -3.762 -18.358  1.00  1.36           H  
ATOM   5476  HA  ASP A 359      -0.010  -4.430 -19.609  1.00  1.36           H  
ATOM   5477 1HB  ASP A 359       2.234  -6.084 -18.438  1.00  1.36           H  
ATOM   5478 2HB  ASP A 359       0.761  -6.802 -19.073  1.00  1.36           H  
ATOM   5479  N   GLU A 360      -0.090  -4.132 -16.495  1.00  1.45           N  
ATOM   5480  CA  GLU A 360      -0.880  -4.222 -15.268  1.00  1.45           C  
ATOM   5481  C   GLU A 360      -2.048  -3.218 -15.370  1.00  1.45           C  
ATOM   5482  O   GLU A 360      -3.152  -3.703 -15.113  1.00  1.45           O  
ATOM   5483  CB  GLU A 360      -0.004  -3.953 -14.040  1.00  1.45           C  
ATOM   5484  CG  GLU A 360       1.150  -4.949 -13.819  1.00  1.45           C  
ATOM   5485  CD  GLU A 360       0.703  -6.358 -13.492  1.00  1.45           C  
ATOM   5486  OE1 GLU A 360      -0.178  -6.510 -12.678  1.00  1.45           O  
ATOM   5487  OE2 GLU A 360       1.256  -7.278 -14.049  1.00  1.45           O  
ATOM   5488  H   GLU A 360       0.575  -3.356 -16.546  1.00  1.45           H  
ATOM   5489  HA  GLU A 360      -1.297  -5.225 -15.185  1.00  1.45           H  
ATOM   5490 1HB  GLU A 360       0.455  -2.978 -14.153  1.00  1.45           H  
ATOM   5491 2HB  GLU A 360      -0.619  -3.927 -13.142  1.00  1.45           H  
ATOM   5492 1HG  GLU A 360       1.753  -4.974 -14.729  1.00  1.45           H  
ATOM   5493 2HG  GLU A 360       1.782  -4.574 -13.014  1.00  1.45           H  
ATOM   5494  N   LEU A 361      -1.900  -2.499 -16.488  1.00  1.50           N  
ATOM   5495  CA  LEU A 361      -2.408  -1.141 -16.724  1.00  1.50           C  
ATOM   5496  C   LEU A 361      -1.953   0.007 -15.812  1.00  1.50           C  
ATOM   5497  O   LEU A 361      -2.697   0.975 -15.642  1.00  1.50           O  
ATOM   5498  CB  LEU A 361      -3.944  -1.184 -16.736  1.00  1.50           C  
ATOM   5499  CG  LEU A 361      -4.526  -2.102 -17.787  1.00  1.50           C  
ATOM   5500  CD1 LEU A 361      -6.040  -2.090 -17.696  1.00  1.50           C  
ATOM   5501  CD2 LEU A 361      -4.034  -1.644 -19.151  1.00  1.50           C  
ATOM   5502  H   LEU A 361      -2.126  -3.060 -17.296  1.00  1.50           H  
ATOM   5503  HA  LEU A 361      -2.089  -0.881 -17.732  1.00  1.50           H  
ATOM   5504 1HB  LEU A 361      -4.300  -1.524 -15.770  1.00  1.50           H  
ATOM   5505 2HB  LEU A 361      -4.323  -0.177 -16.914  1.00  1.50           H  
ATOM   5506  HG  LEU A 361      -4.185  -3.123 -17.604  1.00  1.50           H  
ATOM   5507 1HD1 LEU A 361      -6.448  -2.764 -18.443  1.00  1.50           H  
ATOM   5508 2HD1 LEU A 361      -6.348  -2.423 -16.704  1.00  1.50           H  
ATOM   5509 3HD1 LEU A 361      -6.410  -1.080 -17.870  1.00  1.50           H  
ATOM   5510 1HD2 LEU A 361      -4.413  -2.300 -19.910  1.00  1.50           H  
ATOM   5511 2HD2 LEU A 361      -4.372  -0.626 -19.342  1.00  1.50           H  
ATOM   5512 3HD2 LEU A 361      -2.938  -1.677 -19.168  1.00  1.50           H  
ATOM   5513  N   ARG A 362      -0.740  -0.045 -15.265  1.00  1.53           N  
ATOM   5514  CA  ARG A 362      -0.279   1.081 -14.460  1.00  1.53           C  
ATOM   5515  C   ARG A 362       0.327   2.130 -15.404  1.00  1.53           C  
ATOM   5516  O   ARG A 362       0.951   1.759 -16.395  1.00  1.53           O  
ATOM   5517  CB  ARG A 362       0.776   0.649 -13.453  1.00  1.53           C  
ATOM   5518  CG  ARG A 362       0.309  -0.328 -12.401  1.00  1.53           C  
ATOM   5519  CD  ARG A 362       1.436  -0.744 -11.516  1.00  1.53           C  
ATOM   5520  NE  ARG A 362       2.505  -1.385 -12.278  1.00  1.53           N  
ATOM   5521  CZ  ARG A 362       3.620  -1.924 -11.768  1.00  1.53           C  
ATOM   5522  NH1 ARG A 362       3.836  -1.957 -10.466  1.00  1.53           N  
ATOM   5523  NH2 ARG A 362       4.494  -2.416 -12.615  1.00  1.53           N  
ATOM   5524  H   ARG A 362      -0.112  -0.839 -15.437  1.00  1.53           H  
ATOM   5525  HA  ARG A 362      -1.128   1.468 -13.912  1.00  1.53           H  
ATOM   5526 1HB  ARG A 362       1.602   0.182 -13.984  1.00  1.53           H  
ATOM   5527 2HB  ARG A 362       1.174   1.527 -12.945  1.00  1.53           H  
ATOM   5528 1HG  ARG A 362      -0.451   0.146 -11.786  1.00  1.53           H  
ATOM   5529 2HG  ARG A 362      -0.111  -1.201 -12.878  1.00  1.53           H  
ATOM   5530 1HD  ARG A 362       1.850   0.128 -11.012  1.00  1.53           H  
ATOM   5531 2HD  ARG A 362       1.073  -1.457 -10.778  1.00  1.53           H  
ATOM   5532  HE  ARG A 362       2.437  -1.398 -13.314  1.00  1.53           H  
ATOM   5533 1HH1 ARG A 362       3.152  -1.572  -9.832  1.00  1.53           H  
ATOM   5534 2HH1 ARG A 362       4.685  -2.367 -10.107  1.00  1.53           H  
ATOM   5535 1HH2 ARG A 362       4.266  -2.334 -13.623  1.00  1.53           H  
ATOM   5536 2HH2 ARG A 362       5.351  -2.832 -12.297  1.00  1.53           H  
ATOM   5537  N   PRO A 363       0.163   3.441 -15.169  1.00  1.56           N  
ATOM   5538  CA  PRO A 363       0.809   4.489 -15.941  1.00  1.56           C  
ATOM   5539  C   PRO A 363       2.317   4.309 -15.907  1.00  1.56           C  
ATOM   5540  O   PRO A 363       2.868   3.996 -14.845  1.00  1.56           O  
ATOM   5541  CB  PRO A 363       0.367   5.764 -15.221  1.00  1.56           C  
ATOM   5542  CG  PRO A 363      -0.939   5.387 -14.539  1.00  1.56           C  
ATOM   5543  CD  PRO A 363      -0.758   3.937 -14.122  1.00  1.56           C  
ATOM   5544  HA  PRO A 363       0.437   4.471 -16.972  1.00  1.56           H  
ATOM   5545 1HB  PRO A 363       1.148   6.075 -14.524  1.00  1.56           H  
ATOM   5546 2HB  PRO A 363       0.251   6.581 -15.947  1.00  1.56           H  
ATOM   5547 1HG  PRO A 363      -1.137   6.066 -13.696  1.00  1.56           H  
ATOM   5548 2HG  PRO A 363      -1.777   5.500 -15.237  1.00  1.56           H  
ATOM   5549 1HD  PRO A 363      -0.311   3.854 -13.119  1.00  1.56           H  
ATOM   5550 2HD  PRO A 363      -1.736   3.460 -14.192  1.00  1.56           H  
ATOM   5551  N   VAL A 364       2.997   4.595 -17.012  1.00  1.58           N  
ATOM   5552  CA  VAL A 364       4.448   4.464 -17.032  1.00  1.58           C  
ATOM   5553  C   VAL A 364       5.069   5.837 -17.287  1.00  1.58           C  
ATOM   5554  O   VAL A 364       4.426   6.676 -17.921  1.00  1.58           O  
ATOM   5555  CB  VAL A 364       4.910   3.512 -18.145  1.00  1.58           C  
ATOM   5556  CG1 VAL A 364       4.292   2.186 -17.941  1.00  1.58           C  
ATOM   5557  CG2 VAL A 364       4.612   4.101 -19.477  1.00  1.58           C  
ATOM   5558  H   VAL A 364       2.480   4.831 -17.854  1.00  1.58           H  
ATOM   5559  HA  VAL A 364       4.739   4.046 -16.083  1.00  1.58           H  
ATOM   5560  HB  VAL A 364       5.958   3.362 -18.066  1.00  1.58           H  
ATOM   5561 1HG1 VAL A 364       4.634   1.495 -18.712  1.00  1.58           H  
ATOM   5562 2HG1 VAL A 364       4.564   1.801 -16.958  1.00  1.58           H  
ATOM   5563 3HG1 VAL A 364       3.229   2.293 -17.994  1.00  1.58           H  
ATOM   5564 1HG2 VAL A 364       4.957   3.428 -20.264  1.00  1.58           H  
ATOM   5565 2HG2 VAL A 364       3.576   4.241 -19.555  1.00  1.58           H  
ATOM   5566 3HG2 VAL A 364       5.123   5.065 -19.578  1.00  1.58           H  
ATOM   5567  N   PRO A 365       6.301   6.094 -16.811  1.00  1.57           N  
ATOM   5568  CA  PRO A 365       7.063   7.327 -16.953  1.00  1.57           C  
ATOM   5569  C   PRO A 365       7.328   7.778 -18.374  1.00  1.57           C  
ATOM   5570  O   PRO A 365       7.429   6.982 -19.301  1.00  1.57           O  
ATOM   5571  CB  PRO A 365       8.402   6.975 -16.291  1.00  1.57           C  
ATOM   5572  CG  PRO A 365       8.090   5.883 -15.321  1.00  1.57           C  
ATOM   5573  CD  PRO A 365       6.996   5.083 -15.951  1.00  1.57           C  
ATOM   5574  HA  PRO A 365       6.552   8.126 -16.393  1.00  1.57           H  
ATOM   5575 1HB  PRO A 365       9.125   6.658 -17.058  1.00  1.57           H  
ATOM   5576 2HB  PRO A 365       8.822   7.865 -15.803  1.00  1.57           H  
ATOM   5577 1HG  PRO A 365       8.993   5.282 -15.133  1.00  1.57           H  
ATOM   5578 2HG  PRO A 365       7.792   6.314 -14.350  1.00  1.57           H  
ATOM   5579 1HD  PRO A 365       7.405   4.253 -16.534  1.00  1.57           H  
ATOM   5580 2HD  PRO A 365       6.386   4.754 -15.108  1.00  1.57           H  
ATOM   5581  N   ILE A 366       7.545   9.080 -18.524  1.00  1.51           N  
ATOM   5582  CA  ILE A 366       7.911   9.692 -19.805  1.00  1.51           C  
ATOM   5583  C   ILE A 366       9.262   9.171 -20.357  1.00  1.51           C  
ATOM   5584  O   ILE A 366       9.626   9.419 -21.503  1.00  1.51           O  
ATOM   5585  CB  ILE A 366       7.900  11.228 -19.662  1.00  1.51           C  
ATOM   5586  CG1 ILE A 366       8.909  11.683 -18.621  1.00  1.51           C  
ATOM   5587  CG2 ILE A 366       6.498  11.702 -19.325  1.00  1.51           C  
ATOM   5588  CD1 ILE A 366       9.082  13.174 -18.601  1.00  1.51           C  
ATOM   5589  H   ILE A 366       7.437   9.687 -17.724  1.00  1.51           H  
ATOM   5590  HA  ILE A 366       7.140   9.436 -20.531  1.00  1.51           H  
ATOM   5591  HB  ILE A 366       8.200  11.677 -20.608  1.00  1.51           H  
ATOM   5592 1HG1 ILE A 366       8.578  11.355 -17.637  1.00  1.51           H  
ATOM   5593 2HG1 ILE A 366       9.874  11.228 -18.835  1.00  1.51           H  
ATOM   5594 1HG2 ILE A 366       6.489  12.789 -19.251  1.00  1.51           H  
ATOM   5595 2HG2 ILE A 366       5.824  11.392 -20.104  1.00  1.51           H  
ATOM   5596 3HG2 ILE A 366       6.186  11.264 -18.380  1.00  1.51           H  
ATOM   5597 1HD1 ILE A 366       9.814  13.451 -17.845  1.00  1.51           H  
ATOM   5598 2HD1 ILE A 366       9.428  13.494 -19.577  1.00  1.51           H  
ATOM   5599 3HD1 ILE A 366       8.130  13.649 -18.374  1.00  1.51           H  
ATOM   5600  N   GLY A 367      10.006   8.432 -19.537  1.00  1.39           N  
ATOM   5601  CA  GLY A 367      11.258   7.829 -19.957  1.00  1.39           C  
ATOM   5602  C   GLY A 367      11.053   6.468 -20.655  1.00  1.39           C  
ATOM   5603  O   GLY A 367      12.031   5.837 -21.062  1.00  1.39           O  
ATOM   5604  H   GLY A 367       9.671   8.272 -18.602  1.00  1.39           H  
ATOM   5605 1HA  GLY A 367      11.778   8.509 -20.632  1.00  1.39           H  
ATOM   5606 2HA  GLY A 367      11.900   7.696 -19.087  1.00  1.39           H  
ATOM   5607  N   THR A 368       9.796   6.014 -20.798  1.00  1.24           N  
ATOM   5608  CA  THR A 368       9.517   4.715 -21.418  1.00  1.24           C  
ATOM   5609  C   THR A 368       8.250   4.596 -22.249  1.00  1.24           C  
ATOM   5610  O   THR A 368       7.240   5.263 -22.026  1.00  1.24           O  
ATOM   5611  CB  THR A 368       9.433   3.598 -20.375  1.00  1.24           C  
ATOM   5612  OG1 THR A 368       9.223   2.321 -21.054  1.00  1.24           O  
ATOM   5613  CG2 THR A 368       8.323   3.847 -19.424  1.00  1.24           C  
ATOM   5614  H   THR A 368       9.013   6.558 -20.436  1.00  1.24           H  
ATOM   5615  HA  THR A 368      10.351   4.488 -22.081  1.00  1.24           H  
ATOM   5616  HB  THR A 368      10.372   3.550 -19.825  1.00  1.24           H  
ATOM   5617  HG1 THR A 368       8.281   2.262 -21.428  1.00  1.24           H  
ATOM   5618 1HG2 THR A 368       8.280   3.040 -18.699  1.00  1.24           H  
ATOM   5619 2HG2 THR A 368       8.484   4.786 -18.913  1.00  1.24           H  
ATOM   5620 3HG2 THR A 368       7.399   3.889 -19.985  1.00  1.24           H  
ATOM   5621  N   ARG A 369       8.322   3.686 -23.207  1.00  1.08           N  
ATOM   5622  CA  ARG A 369       7.178   3.328 -24.013  1.00  1.08           C  
ATOM   5623  C   ARG A 369       6.255   2.434 -23.219  1.00  1.08           C  
ATOM   5624  O   ARG A 369       6.682   1.835 -22.219  1.00  1.08           O  
ATOM   5625  CB  ARG A 369       7.584   2.617 -25.302  1.00  1.08           C  
ATOM   5626  CG  ARG A 369       8.217   1.242 -25.130  1.00  1.08           C  
ATOM   5627  CD  ARG A 369       8.367   0.544 -26.446  1.00  1.08           C  
ATOM   5628  NE  ARG A 369       9.082  -0.734 -26.332  1.00  1.08           N  
ATOM   5629  CZ  ARG A 369       8.513  -1.914 -26.004  1.00  1.08           C  
ATOM   5630  NH1 ARG A 369       7.235  -1.965 -25.733  1.00  1.08           N  
ATOM   5631  NH2 ARG A 369       9.246  -3.013 -25.954  1.00  1.08           N  
ATOM   5632  H   ARG A 369       9.198   3.202 -23.346  1.00  1.08           H  
ATOM   5633  HA  ARG A 369       6.636   4.229 -24.264  1.00  1.08           H  
ATOM   5634 1HB  ARG A 369       6.702   2.499 -25.936  1.00  1.08           H  
ATOM   5635 2HB  ARG A 369       8.291   3.242 -25.849  1.00  1.08           H  
ATOM   5636 1HG  ARG A 369       9.203   1.345 -24.674  1.00  1.08           H  
ATOM   5637 2HG  ARG A 369       7.580   0.632 -24.487  1.00  1.08           H  
ATOM   5638 1HD  ARG A 369       7.375   0.344 -26.858  1.00  1.08           H  
ATOM   5639 2HD  ARG A 369       8.920   1.185 -27.134  1.00  1.08           H  
ATOM   5640  HE  ARG A 369      10.074  -0.733 -26.533  1.00  1.08           H  
ATOM   5641 1HH1 ARG A 369       6.694  -1.114 -25.761  1.00  1.08           H  
ATOM   5642 2HH1 ARG A 369       6.801  -2.843 -25.486  1.00  1.08           H  
ATOM   5643 1HH2 ARG A 369      10.234  -2.971 -26.163  1.00  1.08           H  
ATOM   5644 2HH2 ARG A 369       8.819  -3.893 -25.707  1.00  1.08           H  
ATOM   5645  N   GLY A 370       5.013   2.348 -23.697  1.00  0.95           N  
ATOM   5646  CA  GLY A 370       3.960   1.477 -23.173  1.00  0.95           C  
ATOM   5647  C   GLY A 370       2.708   1.589 -24.055  1.00  0.95           C  
ATOM   5648  O   GLY A 370       2.765   2.133 -25.158  1.00  0.95           O  
ATOM   5649  H   GLY A 370       4.787   2.969 -24.474  1.00  0.95           H  
ATOM   5650 1HA  GLY A 370       4.309   0.445 -23.159  1.00  0.95           H  
ATOM   5651 2HA  GLY A 370       3.722   1.746 -22.145  1.00  0.95           H  
ATOM   5652  N   GLU A 371       1.585   1.043 -23.600  1.00  0.86           N  
ATOM   5653  CA  GLU A 371       0.362   1.056 -24.409  1.00  0.86           C  
ATOM   5654  C   GLU A 371      -0.423   2.338 -24.230  1.00  0.86           C  
ATOM   5655  O   GLU A 371      -0.561   2.837 -23.117  1.00  0.86           O  
ATOM   5656  CB  GLU A 371      -0.542  -0.145 -24.102  1.00  0.86           C  
ATOM   5657  CG  GLU A 371      -1.806  -0.214 -24.997  1.00  0.86           C  
ATOM   5658  CD  GLU A 371      -2.653  -1.410 -24.767  1.00  0.86           C  
ATOM   5659  OE1 GLU A 371      -2.335  -2.190 -23.893  1.00  0.86           O  
ATOM   5660  OE2 GLU A 371      -3.639  -1.559 -25.473  1.00  0.86           O  
ATOM   5661  H   GLU A 371       1.575   0.637 -22.669  1.00  0.86           H  
ATOM   5662  HA  GLU A 371       0.641   0.998 -25.456  1.00  0.86           H  
ATOM   5663 1HB  GLU A 371       0.020  -1.069 -24.234  1.00  0.86           H  
ATOM   5664 2HB  GLU A 371      -0.866  -0.100 -23.066  1.00  0.86           H  
ATOM   5665 1HG  GLU A 371      -2.421   0.661 -24.804  1.00  0.86           H  
ATOM   5666 2HG  GLU A 371      -1.501  -0.182 -26.047  1.00  0.86           H  
ATOM   5667  N   ILE A 372      -0.936   2.884 -25.318  1.00  0.82           N  
ATOM   5668  CA  ILE A 372      -1.738   4.094 -25.206  1.00  0.82           C  
ATOM   5669  C   ILE A 372      -3.168   3.745 -24.790  1.00  0.82           C  
ATOM   5670  O   ILE A 372      -3.848   2.948 -25.459  1.00  0.82           O  
ATOM   5671  CB  ILE A 372      -1.750   4.853 -26.540  1.00  0.82           C  
ATOM   5672  CG1 ILE A 372      -0.308   5.265 -26.916  1.00  0.82           C  
ATOM   5673  CG2 ILE A 372      -2.649   6.083 -26.420  1.00  0.82           C  
ATOM   5674  CD1 ILE A 372      -0.137   5.743 -28.334  1.00  0.82           C  
ATOM   5675  H   ILE A 372      -0.764   2.443 -26.224  1.00  0.82           H  
ATOM   5676  HA  ILE A 372      -1.307   4.734 -24.440  1.00  0.82           H  
ATOM   5677  HB  ILE A 372      -2.120   4.198 -27.329  1.00  0.82           H  
ATOM   5678 1HG1 ILE A 372      -0.012   6.064 -26.278  1.00  0.82           H  
ATOM   5679 2HG1 ILE A 372       0.358   4.411 -26.753  1.00  0.82           H  
ATOM   5680 1HG2 ILE A 372      -2.661   6.628 -27.363  1.00  0.82           H  
ATOM   5681 2HG2 ILE A 372      -3.664   5.778 -26.166  1.00  0.82           H  
ATOM   5682 3HG2 ILE A 372      -2.254   6.721 -25.635  1.00  0.82           H  
ATOM   5683 1HD1 ILE A 372       0.902   6.019 -28.503  1.00  0.82           H  
ATOM   5684 2HD1 ILE A 372      -0.416   4.943 -29.023  1.00  0.82           H  
ATOM   5685 3HD1 ILE A 372      -0.773   6.608 -28.505  1.00  0.82           H  
ATOM   5686  N   VAL A 373      -3.592   4.324 -23.672  1.00  0.82           N  
ATOM   5687  CA  VAL A 373      -4.914   4.097 -23.112  1.00  0.82           C  
ATOM   5688  C   VAL A 373      -5.630   5.427 -22.909  1.00  0.82           C  
ATOM   5689  O   VAL A 373      -5.059   6.391 -22.383  1.00  0.82           O  
ATOM   5690  CB  VAL A 373      -4.811   3.295 -21.812  1.00  0.82           C  
ATOM   5691  CG1 VAL A 373      -6.135   3.099 -21.225  1.00  0.82           C  
ATOM   5692  CG2 VAL A 373      -4.184   1.949 -22.109  1.00  0.82           C  
ATOM   5693  H   VAL A 373      -2.952   4.943 -23.174  1.00  0.82           H  
ATOM   5694  HA  VAL A 373      -5.494   3.507 -23.821  1.00  0.82           H  
ATOM   5695  HB  VAL A 373      -4.196   3.839 -21.091  1.00  0.82           H  
ATOM   5696 1HG1 VAL A 373      -6.011   2.523 -20.332  1.00  0.82           H  
ATOM   5697 2HG1 VAL A 373      -6.586   4.062 -20.993  1.00  0.82           H  
ATOM   5698 3HG1 VAL A 373      -6.769   2.557 -21.924  1.00  0.82           H  
ATOM   5699 1HG2 VAL A 373      -4.123   1.381 -21.197  1.00  0.82           H  
ATOM   5700 2HG2 VAL A 373      -4.786   1.416 -22.819  1.00  0.82           H  
ATOM   5701 3HG2 VAL A 373      -3.191   2.081 -22.524  1.00  0.82           H  
ATOM   5702  N   VAL A 374      -6.882   5.488 -23.338  1.00  0.84           N  
ATOM   5703  CA  VAL A 374      -7.601   6.750 -23.289  1.00  0.84           C  
ATOM   5704  C   VAL A 374      -8.912   6.743 -22.525  1.00  0.84           C  
ATOM   5705  O   VAL A 374      -9.705   5.802 -22.611  1.00  0.84           O  
ATOM   5706  CB  VAL A 374      -7.855   7.191 -24.745  1.00  0.84           C  
ATOM   5707  CG1 VAL A 374      -8.677   6.160 -25.478  1.00  0.84           C  
ATOM   5708  CG2 VAL A 374      -8.562   8.514 -24.782  1.00  0.84           C  
ATOM   5709  H   VAL A 374      -7.319   4.651 -23.730  1.00  0.84           H  
ATOM   5710  HA  VAL A 374      -6.953   7.490 -22.818  1.00  0.84           H  
ATOM   5711  HB  VAL A 374      -6.898   7.270 -25.240  1.00  0.84           H  
ATOM   5712 1HG1 VAL A 374      -8.830   6.470 -26.512  1.00  0.84           H  
ATOM   5713 2HG1 VAL A 374      -8.154   5.202 -25.457  1.00  0.84           H  
ATOM   5714 3HG1 VAL A 374      -9.636   6.066 -24.985  1.00  0.84           H  
ATOM   5715 1HG2 VAL A 374      -8.710   8.813 -25.811  1.00  0.84           H  
ATOM   5716 2HG2 VAL A 374      -9.516   8.421 -24.305  1.00  0.84           H  
ATOM   5717 3HG2 VAL A 374      -7.989   9.266 -24.269  1.00  0.84           H  
ATOM   5718  N   THR A 375      -9.153   7.827 -21.787  1.00  0.87           N  
ATOM   5719  CA  THR A 375     -10.421   7.968 -21.094  1.00  0.87           C  
ATOM   5720  C   THR A 375     -11.018   9.354 -21.334  1.00  0.87           C  
ATOM   5721  O   THR A 375     -10.460  10.181 -22.060  1.00  0.87           O  
ATOM   5722  CB  THR A 375     -10.275   7.691 -19.590  1.00  0.87           C  
ATOM   5723  OG1 THR A 375     -11.594   7.585 -19.002  1.00  0.87           O  
ATOM   5724  CG2 THR A 375      -9.479   8.773 -18.889  1.00  0.87           C  
ATOM   5725  H   THR A 375      -8.437   8.552 -21.695  1.00  0.87           H  
ATOM   5726  HA  THR A 375     -11.121   7.230 -21.479  1.00  0.87           H  
ATOM   5727  HB  THR A 375      -9.762   6.779 -19.472  1.00  0.87           H  
ATOM   5728  HG1 THR A 375     -11.981   6.688 -19.225  1.00  0.87           H  
ATOM   5729 1HG2 THR A 375      -9.385   8.530 -17.830  1.00  0.87           H  
ATOM   5730 2HG2 THR A 375      -8.487   8.828 -19.338  1.00  0.87           H  
ATOM   5731 3HG2 THR A 375      -9.979   9.735 -18.992  1.00  0.87           H  
ATOM   5732  N   GLY A 376     -12.149   9.604 -20.696  1.00  0.88           N  
ATOM   5733  CA  GLY A 376     -12.913  10.839 -20.874  1.00  0.88           C  
ATOM   5734  C   GLY A 376     -14.207  10.568 -21.639  1.00  0.88           C  
ATOM   5735  O   GLY A 376     -14.412   9.479 -22.168  1.00  0.88           O  
ATOM   5736  H   GLY A 376     -12.469   8.876 -20.069  1.00  0.88           H  
ATOM   5737 1HA  GLY A 376     -13.157  11.262 -19.906  1.00  0.88           H  
ATOM   5738 2HA  GLY A 376     -12.316  11.576 -21.410  1.00  0.88           H  
ATOM   5739  N   VAL A 377     -15.092  11.556 -21.681  1.00  0.89           N  
ATOM   5740  CA  VAL A 377     -16.414  11.434 -22.293  1.00  0.89           C  
ATOM   5741  C   VAL A 377     -16.298  11.204 -23.780  1.00  0.89           C  
ATOM   5742  O   VAL A 377     -17.151  10.584 -24.408  1.00  0.89           O  
ATOM   5743  CB  VAL A 377     -17.288  12.639 -22.001  1.00  0.89           C  
ATOM   5744  CG1 VAL A 377     -18.543  12.496 -22.757  1.00  0.89           C  
ATOM   5745  CG2 VAL A 377     -17.569  12.703 -20.519  1.00  0.89           C  
ATOM   5746  H   VAL A 377     -14.832  12.465 -21.317  1.00  0.89           H  
ATOM   5747  HA  VAL A 377     -16.909  10.566 -21.866  1.00  0.89           H  
ATOM   5748  HB  VAL A 377     -16.802  13.547 -22.327  1.00  0.89           H  
ATOM   5749 1HG1 VAL A 377     -19.159  13.322 -22.536  1.00  0.89           H  
ATOM   5750 2HG1 VAL A 377     -18.331  12.457 -23.816  1.00  0.89           H  
ATOM   5751 3HG1 VAL A 377     -19.048  11.580 -22.451  1.00  0.89           H  
ATOM   5752 1HG2 VAL A 377     -18.209  13.560 -20.306  1.00  0.89           H  
ATOM   5753 2HG2 VAL A 377     -18.068  11.790 -20.207  1.00  0.89           H  
ATOM   5754 3HG2 VAL A 377     -16.629  12.808 -19.978  1.00  0.89           H  
ATOM   5755  N   GLY A 378     -15.253  11.774 -24.358  1.00  0.89           N  
ATOM   5756  CA  GLY A 378     -14.948  11.609 -25.765  1.00  0.89           C  
ATOM   5757  C   GLY A 378     -14.752  10.131 -26.179  1.00  0.89           C  
ATOM   5758  O   GLY A 378     -14.733   9.837 -27.374  1.00  0.89           O  
ATOM   5759  H   GLY A 378     -14.640  12.342 -23.777  1.00  0.89           H  
ATOM   5760 1HA  GLY A 378     -15.730  12.049 -26.368  1.00  0.89           H  
ATOM   5761 2HA  GLY A 378     -14.057  12.180 -25.980  1.00  0.89           H  
ATOM   5762  N   VAL A 379     -14.569   9.212 -25.215  1.00  0.88           N  
ATOM   5763  CA  VAL A 379     -14.416   7.777 -25.471  1.00  0.88           C  
ATOM   5764  C   VAL A 379     -15.797   7.129 -25.632  1.00  0.88           C  
ATOM   5765  O   VAL A 379     -16.735   7.500 -24.933  1.00  0.88           O  
ATOM   5766  CB  VAL A 379     -13.600   7.104 -24.354  1.00  0.88           C  
ATOM   5767  CG1 VAL A 379     -13.532   5.593 -24.546  1.00  0.88           C  
ATOM   5768  CG2 VAL A 379     -12.226   7.692 -24.391  1.00  0.88           C  
ATOM   5769  H   VAL A 379     -14.574   9.501 -24.236  1.00  0.88           H  
ATOM   5770  HA  VAL A 379     -13.856   7.652 -26.385  1.00  0.88           H  
ATOM   5771  HB  VAL A 379     -14.065   7.296 -23.386  1.00  0.88           H  
ATOM   5772 1HG1 VAL A 379     -12.937   5.153 -23.744  1.00  0.88           H  
ATOM   5773 2HG1 VAL A 379     -14.536   5.182 -24.512  1.00  0.88           H  
ATOM   5774 3HG1 VAL A 379     -13.073   5.363 -25.508  1.00  0.88           H  
ATOM   5775 1HG2 VAL A 379     -11.634   7.242 -23.629  1.00  0.88           H  
ATOM   5776 2HG2 VAL A 379     -11.773   7.497 -25.361  1.00  0.88           H  
ATOM   5777 3HG2 VAL A 379     -12.287   8.769 -24.223  1.00  0.88           H  
ATOM   5778  N   GLY A 380     -15.957   6.223 -26.600  1.00  0.87           N  
ATOM   5779  CA  GLY A 380     -17.251   5.598 -26.835  1.00  0.87           C  
ATOM   5780  C   GLY A 380     -17.734   4.722 -25.688  1.00  0.87           C  
ATOM   5781  O   GLY A 380     -17.016   4.454 -24.719  1.00  0.87           O  
ATOM   5782  H   GLY A 380     -15.194   5.945 -27.207  1.00  0.87           H  
ATOM   5783 1HA  GLY A 380     -17.991   6.374 -27.031  1.00  0.87           H  
ATOM   5784 2HA  GLY A 380     -17.191   4.990 -27.737  1.00  0.87           H  
ATOM   5785  N   ARG A 381     -18.988   4.296 -25.812  1.00  0.88           N  
ATOM   5786  CA  ARG A 381     -19.678   3.537 -24.775  1.00  0.88           C  
ATOM   5787  C   ARG A 381     -19.580   2.012 -24.956  1.00  0.88           C  
ATOM   5788  O   ARG A 381     -20.077   1.249 -24.122  1.00  0.88           O  
ATOM   5789  CB  ARG A 381     -21.132   4.006 -24.695  1.00  0.88           C  
ATOM   5790  CG  ARG A 381     -22.000   3.589 -25.825  1.00  0.88           C  
ATOM   5791  CD  ARG A 381     -23.268   4.366 -25.930  1.00  0.88           C  
ATOM   5792  NE  ARG A 381     -23.994   4.444 -24.682  1.00  0.88           N  
ATOM   5793  CZ  ARG A 381     -24.896   3.535 -24.252  1.00  0.88           C  
ATOM   5794  NH1 ARG A 381     -25.181   2.479 -24.991  1.00  0.88           N  
ATOM   5795  NH2 ARG A 381     -25.501   3.703 -23.090  1.00  0.88           N  
ATOM   5796  H   ARG A 381     -19.474   4.525 -26.679  1.00  0.88           H  
ATOM   5797  HA  ARG A 381     -19.213   3.791 -23.822  1.00  0.88           H  
ATOM   5798 1HB  ARG A 381     -21.582   3.632 -23.778  1.00  0.88           H  
ATOM   5799 2HB  ARG A 381     -21.156   5.097 -24.643  1.00  0.88           H  
ATOM   5800 1HG  ARG A 381     -21.436   3.731 -26.720  1.00  0.88           H  
ATOM   5801 2HG  ARG A 381     -22.260   2.552 -25.700  1.00  0.88           H  
ATOM   5802 1HD  ARG A 381     -23.069   5.364 -26.282  1.00  0.88           H  
ATOM   5803 2HD  ARG A 381     -23.909   3.865 -26.648  1.00  0.88           H  
ATOM   5804  HE  ARG A 381     -23.790   5.263 -24.078  1.00  0.88           H  
ATOM   5805 1HH1 ARG A 381     -24.724   2.345 -25.884  1.00  0.88           H  
ATOM   5806 2HH1 ARG A 381     -25.857   1.802 -24.665  1.00  0.88           H  
ATOM   5807 1HH2 ARG A 381     -25.290   4.518 -22.523  1.00  0.88           H  
ATOM   5808 2HH2 ARG A 381     -26.176   3.027 -22.769  1.00  0.88           H  
ATOM   5809  N   GLY A 382     -18.950   1.568 -26.039  1.00  0.91           N  
ATOM   5810  CA  GLY A 382     -18.807   0.134 -26.306  1.00  0.91           C  
ATOM   5811  C   GLY A 382     -19.040  -0.202 -27.767  1.00  0.91           C  
ATOM   5812  O   GLY A 382     -19.073   0.701 -28.601  1.00  0.91           O  
ATOM   5813  H   GLY A 382     -18.550   2.241 -26.676  1.00  0.91           H  
ATOM   5814 1HA  GLY A 382     -17.814  -0.174 -26.019  1.00  0.91           H  
ATOM   5815 2HA  GLY A 382     -19.508  -0.427 -25.691  1.00  0.91           H  
ATOM   5816  N   TYR A 383     -19.179  -1.500 -28.077  1.00  0.97           N  
ATOM   5817  CA  TYR A 383     -19.437  -1.949 -29.454  1.00  0.97           C  
ATOM   5818  C   TYR A 383     -20.858  -2.505 -29.504  1.00  0.97           C  
ATOM   5819  O   TYR A 383     -21.203  -3.418 -28.745  1.00  0.97           O  
ATOM   5820  CB  TYR A 383     -18.490  -3.038 -29.905  1.00  0.97           C  
ATOM   5821  CG  TYR A 383     -17.058  -2.707 -29.910  1.00  0.97           C  
ATOM   5822  CD1 TYR A 383     -16.336  -3.124 -28.856  1.00  0.97           C  
ATOM   5823  CD2 TYR A 383     -16.456  -2.019 -30.945  1.00  0.97           C  
ATOM   5824  CE1 TYR A 383     -15.010  -2.905 -28.791  1.00  0.97           C  
ATOM   5825  CE2 TYR A 383     -15.095  -1.787 -30.891  1.00  0.97           C  
ATOM   5826  CZ  TYR A 383     -14.370  -2.248 -29.799  1.00  0.97           C  
ATOM   5827  OH  TYR A 383     -13.010  -2.065 -29.710  1.00  0.97           O  
ATOM   5828  H   TYR A 383     -19.102  -2.201 -27.342  1.00  0.97           H  
ATOM   5829  HA  TYR A 383     -19.374  -1.102 -30.127  1.00  0.97           H  
ATOM   5830 1HB  TYR A 383     -18.628  -3.914 -29.268  1.00  0.97           H  
ATOM   5831 2HB  TYR A 383     -18.759  -3.330 -30.914  1.00  0.97           H  
ATOM   5832  HD1 TYR A 383     -16.836  -3.661 -28.069  1.00  0.97           H  
ATOM   5833  HD2 TYR A 383     -17.039  -1.679 -31.796  1.00  0.97           H  
ATOM   5834  HE1 TYR A 383     -14.462  -3.271 -27.942  1.00  0.97           H  
ATOM   5835  HE2 TYR A 383     -14.593  -1.258 -31.704  1.00  0.97           H  
ATOM   5836  HH  TYR A 383     -12.712  -1.427 -30.388  1.00  0.97           H  
ATOM   5837  N   VAL A 384     -21.697  -1.920 -30.337  1.00  1.06           N  
ATOM   5838  CA  VAL A 384     -23.110  -2.255 -30.344  1.00  1.06           C  
ATOM   5839  C   VAL A 384     -23.365  -3.736 -30.530  1.00  1.06           C  
ATOM   5840  O   VAL A 384     -22.989  -4.304 -31.542  1.00  1.06           O  
ATOM   5841  CB  VAL A 384     -23.760  -1.526 -31.513  1.00  1.06           C  
ATOM   5842  CG1 VAL A 384     -23.216  -2.132 -32.785  1.00  1.06           C  
ATOM   5843  CG2 VAL A 384     -25.257  -1.583 -31.407  1.00  1.06           C  
ATOM   5844  H   VAL A 384     -21.341  -1.212 -30.974  1.00  1.06           H  
ATOM   5845  HA  VAL A 384     -23.554  -1.932 -29.406  1.00  1.06           H  
ATOM   5846  HB  VAL A 384     -23.443  -0.492 -31.504  1.00  1.06           H  
ATOM   5847 1HG1 VAL A 384     -23.604  -1.621 -33.642  1.00  1.06           H  
ATOM   5848 2HG1 VAL A 384     -22.156  -2.045 -32.762  1.00  1.06           H  
ATOM   5849 3HG1 VAL A 384     -23.492  -3.181 -32.842  1.00  1.06           H  
ATOM   5850 1HG2 VAL A 384     -25.697  -1.053 -32.239  1.00  1.06           H  
ATOM   5851 2HG2 VAL A 384     -25.588  -2.625 -31.425  1.00  1.06           H  
ATOM   5852 3HG2 VAL A 384     -25.575  -1.118 -30.476  1.00  1.06           H  
ATOM   5853  N   GLY A 385     -24.031  -4.349 -29.560  1.00  1.16           N  
ATOM   5854  CA  GLY A 385     -24.405  -5.762 -29.621  1.00  1.16           C  
ATOM   5855  C   GLY A 385     -23.295  -6.754 -29.232  1.00  1.16           C  
ATOM   5856  O   GLY A 385     -23.557  -7.950 -29.085  1.00  1.16           O  
ATOM   5857  H   GLY A 385     -24.294  -3.811 -28.749  1.00  1.16           H  
ATOM   5858 1HA  GLY A 385     -25.270  -5.925 -28.980  1.00  1.16           H  
ATOM   5859 2HA  GLY A 385     -24.732  -5.983 -30.638  1.00  1.16           H  
ATOM   5860  N   MET A 386     -22.059  -6.274 -29.082  1.00  1.25           N  
ATOM   5861  CA  MET A 386     -20.922  -7.146 -28.783  1.00  1.25           C  
ATOM   5862  C   MET A 386     -20.351  -6.971 -27.372  1.00  1.25           C  
ATOM   5863  O   MET A 386     -19.256  -6.416 -27.202  1.00  1.25           O  
ATOM   5864  CB  MET A 386     -19.850  -6.967 -29.856  1.00  1.25           C  
ATOM   5865  CG  MET A 386     -20.158  -7.668 -31.184  1.00  1.25           C  
ATOM   5866  SD  MET A 386     -21.396  -6.816 -32.170  1.00  1.25           S  
ATOM   5867  CE  MET A 386     -20.524  -5.416 -32.846  1.00  1.25           C  
ATOM   5868  H   MET A 386     -21.896  -5.269 -29.168  1.00  1.25           H  
ATOM   5869  HA  MET A 386     -21.270  -8.176 -28.851  1.00  1.25           H  
ATOM   5870 1HB  MET A 386     -19.728  -5.906 -30.063  1.00  1.25           H  
ATOM   5871 2HB  MET A 386     -18.900  -7.342 -29.490  1.00  1.25           H  
ATOM   5872 1HG  MET A 386     -19.253  -7.751 -31.772  1.00  1.25           H  
ATOM   5873 2HG  MET A 386     -20.525  -8.673 -30.980  1.00  1.25           H  
ATOM   5874 1HE  MET A 386     -21.207  -4.824 -33.454  1.00  1.25           H  
ATOM   5875 2HE  MET A 386     -20.143  -4.803 -32.038  1.00  1.25           H  
ATOM   5876 3HE  MET A 386     -19.719  -5.777 -33.456  1.00  1.25           H  
ATOM   5877  N   ALA A 387     -21.079  -7.451 -26.363  1.00  1.30           N  
ATOM   5878  CA  ALA A 387     -20.675  -7.274 -24.962  1.00  1.30           C  
ATOM   5879  C   ALA A 387     -19.317  -7.909 -24.642  1.00  1.30           C  
ATOM   5880  O   ALA A 387     -18.542  -7.369 -23.852  1.00  1.30           O  
ATOM   5881  CB  ALA A 387     -21.728  -7.865 -24.045  1.00  1.30           C  
ATOM   5882  H   ALA A 387     -21.958  -7.907 -26.578  1.00  1.30           H  
ATOM   5883  HA  ALA A 387     -20.601  -6.203 -24.771  1.00  1.30           H  
ATOM   5884 1HB  ALA A 387     -21.441  -7.695 -23.007  1.00  1.30           H  
ATOM   5885 2HB  ALA A 387     -22.689  -7.389 -24.239  1.00  1.30           H  
ATOM   5886 3HB  ALA A 387     -21.810  -8.934 -24.228  1.00  1.30           H  
ATOM   5887  N   GLY A 388     -19.027  -9.061 -25.250  1.00  1.30           N  
ATOM   5888  CA  GLY A 388     -17.766  -9.761 -24.990  1.00  1.30           C  
ATOM   5889  C   GLY A 388     -16.566  -8.901 -25.367  1.00  1.30           C  
ATOM   5890  O   GLY A 388     -15.686  -8.625 -24.548  1.00  1.30           O  
ATOM   5891  H   GLY A 388     -19.696  -9.455 -25.895  1.00  1.30           H  
ATOM   5892 1HA  GLY A 388     -17.711 -10.025 -23.934  1.00  1.30           H  
ATOM   5893 2HA  GLY A 388     -17.745 -10.691 -25.557  1.00  1.30           H  
ATOM   5894  N   VAL A 389     -16.557  -8.455 -26.614  1.00  1.26           N  
ATOM   5895  CA  VAL A 389     -15.479  -7.634 -27.131  1.00  1.26           C  
ATOM   5896  C   VAL A 389     -15.430  -6.304 -26.402  1.00  1.26           C  
ATOM   5897  O   VAL A 389     -14.345  -5.782 -26.128  1.00  1.26           O  
ATOM   5898  CB  VAL A 389     -15.620  -7.446 -28.634  1.00  1.26           C  
ATOM   5899  CG1 VAL A 389     -14.597  -6.470 -29.130  1.00  1.26           C  
ATOM   5900  CG2 VAL A 389     -15.453  -8.790 -29.284  1.00  1.26           C  
ATOM   5901  H   VAL A 389     -17.321  -8.704 -27.224  1.00  1.26           H  
ATOM   5902  HA  VAL A 389     -14.539  -8.156 -26.956  1.00  1.26           H  
ATOM   5903  HB  VAL A 389     -16.602  -7.031 -28.858  1.00  1.26           H  
ATOM   5904 1HG1 VAL A 389     -14.707  -6.326 -30.205  1.00  1.26           H  
ATOM   5905 2HG1 VAL A 389     -14.743  -5.549 -28.624  1.00  1.26           H  
ATOM   5906 3HG1 VAL A 389     -13.596  -6.847 -28.911  1.00  1.26           H  
ATOM   5907 1HG2 VAL A 389     -15.549  -8.694 -30.338  1.00  1.26           H  
ATOM   5908 2HG2 VAL A 389     -14.461  -9.184 -29.041  1.00  1.26           H  
ATOM   5909 3HG2 VAL A 389     -16.217  -9.468 -28.909  1.00  1.26           H  
ATOM   5910  N   THR A 390     -16.598  -5.731 -26.103  1.00  1.19           N  
ATOM   5911  CA  THR A 390     -16.613  -4.478 -25.382  1.00  1.19           C  
ATOM   5912  C   THR A 390     -15.863  -4.636 -24.074  1.00  1.19           C  
ATOM   5913  O   THR A 390     -15.000  -3.820 -23.766  1.00  1.19           O  
ATOM   5914  CB  THR A 390     -18.047  -4.017 -25.081  1.00  1.19           C  
ATOM   5915  OG1 THR A 390     -18.768  -3.825 -26.319  1.00  1.19           O  
ATOM   5916  CG2 THR A 390     -18.004  -2.735 -24.291  1.00  1.19           C  
ATOM   5917  H   THR A 390     -17.484  -6.161 -26.370  1.00  1.19           H  
ATOM   5918  HA  THR A 390     -16.104  -3.720 -25.969  1.00  1.19           H  
ATOM   5919  HB  THR A 390     -18.558  -4.778 -24.500  1.00  1.19           H  
ATOM   5920  HG1 THR A 390     -18.948  -4.711 -26.727  1.00  1.19           H  
ATOM   5921 1HG2 THR A 390     -19.019  -2.405 -24.073  1.00  1.19           H  
ATOM   5922 2HG2 THR A 390     -17.467  -2.902 -23.357  1.00  1.19           H  
ATOM   5923 3HG2 THR A 390     -17.495  -1.994 -24.857  1.00  1.19           H  
ATOM   5924  N   ALA A 391     -16.150  -5.704 -23.326  1.00  1.11           N  
ATOM   5925  CA  ALA A 391     -15.471  -5.958 -22.058  1.00  1.11           C  
ATOM   5926  C   ALA A 391     -13.955  -6.109 -22.233  1.00  1.11           C  
ATOM   5927  O   ALA A 391     -13.175  -5.715 -21.368  1.00  1.11           O  
ATOM   5928  CB  ALA A 391     -16.042  -7.205 -21.415  1.00  1.11           C  
ATOM   5929  H   ALA A 391     -16.880  -6.354 -23.628  1.00  1.11           H  
ATOM   5930  HA  ALA A 391     -15.648  -5.101 -21.406  1.00  1.11           H  
ATOM   5931 1HB  ALA A 391     -15.558  -7.374 -20.457  1.00  1.11           H  
ATOM   5932 2HB  ALA A 391     -17.115  -7.079 -21.270  1.00  1.11           H  
ATOM   5933 3HB  ALA A 391     -15.866  -8.058 -22.068  1.00  1.11           H  
ATOM   5934  N   GLN A 392     -13.527  -6.710 -23.342  1.00  1.04           N  
ATOM   5935  CA  GLN A 392     -12.100  -6.879 -23.602  1.00  1.04           C  
ATOM   5936  C   GLN A 392     -11.398  -5.540 -23.894  1.00  1.04           C  
ATOM   5937  O   GLN A 392     -10.263  -5.299 -23.466  1.00  1.04           O  
ATOM   5938  CB  GLN A 392     -11.907  -7.807 -24.809  1.00  1.04           C  
ATOM   5939  CG  GLN A 392     -12.329  -9.246 -24.574  1.00  1.04           C  
ATOM   5940  CD  GLN A 392     -12.304 -10.083 -25.852  1.00  1.04           C  
ATOM   5941  OE1 GLN A 392     -12.246  -9.550 -26.967  1.00  1.04           O  
ATOM   5942  NE2 GLN A 392     -12.352 -11.401 -25.694  1.00  1.04           N  
ATOM   5943  H   GLN A 392     -14.213  -7.075 -24.006  1.00  1.04           H  
ATOM   5944  HA  GLN A 392     -11.640  -7.326 -22.723  1.00  1.04           H  
ATOM   5945 1HB  GLN A 392     -12.474  -7.425 -25.653  1.00  1.04           H  
ATOM   5946 2HB  GLN A 392     -10.859  -7.806 -25.099  1.00  1.04           H  
ATOM   5947 1HG  GLN A 392     -11.645  -9.696 -23.859  1.00  1.04           H  
ATOM   5948 2HG  GLN A 392     -13.337  -9.255 -24.175  1.00  1.04           H  
ATOM   5949 1HE2 GLN A 392     -12.340 -12.002 -26.493  1.00  1.04           H  
ATOM   5950 2HE2 GLN A 392     -12.401 -11.792 -24.774  1.00  1.04           H  
ATOM   5951  N   ALA A 393     -12.077  -4.673 -24.647  1.00  1.01           N  
ATOM   5952  CA  ALA A 393     -11.520  -3.394 -25.092  1.00  1.01           C  
ATOM   5953  C   ALA A 393     -11.631  -2.241 -24.089  1.00  1.01           C  
ATOM   5954  O   ALA A 393     -10.719  -1.406 -23.976  1.00  1.01           O  
ATOM   5955  CB  ALA A 393     -12.233  -2.990 -26.353  1.00  1.01           C  
ATOM   5956  H   ALA A 393     -13.009  -4.942 -24.967  1.00  1.01           H  
ATOM   5957  HA  ALA A 393     -10.464  -3.550 -25.304  1.00  1.01           H  
ATOM   5958 1HB  ALA A 393     -11.812  -2.091 -26.710  1.00  1.01           H  
ATOM   5959 2HB  ALA A 393     -12.132  -3.772 -27.105  1.00  1.01           H  
ATOM   5960 3HB  ALA A 393     -13.278  -2.843 -26.122  1.00  1.01           H  
ATOM   5961  N   PHE A 394     -12.762  -2.179 -23.390  1.00  1.01           N  
ATOM   5962  CA  PHE A 394     -13.067  -1.097 -22.466  1.00  1.01           C  
ATOM   5963  C   PHE A 394     -12.978  -1.625 -21.034  1.00  1.01           C  
ATOM   5964  O   PHE A 394     -13.752  -2.498 -20.642  1.00  1.01           O  
ATOM   5965  CB  PHE A 394     -14.459  -0.544 -22.745  1.00  1.01           C  
ATOM   5966  CG  PHE A 394     -14.642   0.119 -24.122  1.00  1.01           C  
ATOM   5967  CD1 PHE A 394     -14.961  -0.647 -25.221  1.00  1.01           C  
ATOM   5968  CD2 PHE A 394     -14.518   1.491 -24.308  1.00  1.01           C  
ATOM   5969  CE1 PHE A 394     -15.161  -0.080 -26.460  1.00  1.01           C  
ATOM   5970  CE2 PHE A 394     -14.730   2.059 -25.553  1.00  1.01           C  
ATOM   5971  CZ  PHE A 394     -15.056   1.265 -26.624  1.00  1.01           C  
ATOM   5972  H   PHE A 394     -13.463  -2.902 -23.517  1.00  1.01           H  
ATOM   5973  HA  PHE A 394     -12.344  -0.315 -22.613  1.00  1.01           H  
ATOM   5974 1HB  PHE A 394     -15.186  -1.350 -22.658  1.00  1.01           H  
ATOM   5975 2HB  PHE A 394     -14.689   0.173 -21.997  1.00  1.01           H  
ATOM   5976  HD1 PHE A 394     -15.061  -1.717 -25.094  1.00  1.01           H  
ATOM   5977  HD2 PHE A 394     -14.255   2.124 -23.467  1.00  1.01           H  
ATOM   5978  HE1 PHE A 394     -15.419  -0.697 -27.306  1.00  1.01           H  
ATOM   5979  HE2 PHE A 394     -14.642   3.134 -25.690  1.00  1.01           H  
ATOM   5980  HZ  PHE A 394     -15.231   1.707 -27.601  1.00  1.01           H  
ATOM   5981  N   VAL A 395     -12.031  -1.110 -20.257  1.00  1.07           N  
ATOM   5982  CA  VAL A 395     -11.759  -1.700 -18.946  1.00  1.07           C  
ATOM   5983  C   VAL A 395     -11.784  -0.733 -17.773  1.00  1.07           C  
ATOM   5984  O   VAL A 395     -11.702   0.482 -17.940  1.00  1.07           O  
ATOM   5985  CB  VAL A 395     -10.380  -2.378 -18.991  1.00  1.07           C  
ATOM   5986  CG1 VAL A 395     -10.362  -3.483 -20.056  1.00  1.07           C  
ATOM   5987  CG2 VAL A 395      -9.336  -1.331 -19.295  1.00  1.07           C  
ATOM   5988  H   VAL A 395     -11.485  -0.328 -20.613  1.00  1.07           H  
ATOM   5989  HA  VAL A 395     -12.509  -2.470 -18.762  1.00  1.07           H  
ATOM   5990  HB  VAL A 395     -10.173  -2.842 -18.027  1.00  1.07           H  
ATOM   5991 1HG1 VAL A 395      -9.391  -3.955 -20.057  1.00  1.07           H  
ATOM   5992 2HG1 VAL A 395     -11.126  -4.231 -19.827  1.00  1.07           H  
ATOM   5993 3HG1 VAL A 395     -10.557  -3.067 -21.043  1.00  1.07           H  
ATOM   5994 1HG2 VAL A 395      -8.370  -1.788 -19.325  1.00  1.07           H  
ATOM   5995 2HG2 VAL A 395      -9.553  -0.870 -20.261  1.00  1.07           H  
ATOM   5996 3HG2 VAL A 395      -9.361  -0.575 -18.511  1.00  1.07           H  
ATOM   5997  N   LYS A 396     -11.916  -1.294 -16.568  1.00  1.18           N  
ATOM   5998  CA  LYS A 396     -11.892  -0.514 -15.332  1.00  1.18           C  
ATOM   5999  C   LYS A 396     -10.531   0.126 -15.073  1.00  1.18           C  
ATOM   6000  O   LYS A 396      -9.500  -0.547 -15.160  1.00  1.18           O  
ATOM   6001  CB  LYS A 396     -12.290  -1.372 -14.138  1.00  1.18           C  
ATOM   6002  CG  LYS A 396     -12.367  -0.596 -12.827  1.00  1.18           C  
ATOM   6003  CD  LYS A 396     -12.863  -1.458 -11.677  1.00  1.18           C  
ATOM   6004  CE  LYS A 396     -12.913  -0.656 -10.383  1.00  1.18           C  
ATOM   6005  NZ  LYS A 396     -13.399  -1.475  -9.239  1.00  1.18           N  
ATOM   6006  H   LYS A 396     -12.011  -2.297 -16.505  1.00  1.18           H  
ATOM   6007  HA  LYS A 396     -12.624   0.281 -15.426  1.00  1.18           H  
ATOM   6008 1HB  LYS A 396     -13.264  -1.823 -14.322  1.00  1.18           H  
ATOM   6009 2HB  LYS A 396     -11.568  -2.176 -14.010  1.00  1.18           H  
ATOM   6010 1HG  LYS A 396     -11.373  -0.217 -12.571  1.00  1.18           H  
ATOM   6011 2HG  LYS A 396     -13.033   0.257 -12.952  1.00  1.18           H  
ATOM   6012 1HD  LYS A 396     -13.861  -1.834 -11.905  1.00  1.18           H  
ATOM   6013 2HD  LYS A 396     -12.193  -2.307 -11.544  1.00  1.18           H  
ATOM   6014 1HE  LYS A 396     -11.913  -0.286 -10.157  1.00  1.18           H  
ATOM   6015 2HE  LYS A 396     -13.580   0.195 -10.519  1.00  1.18           H  
ATOM   6016 1HZ  LYS A 396     -13.418  -0.908  -8.402  1.00  1.18           H  
ATOM   6017 2HZ  LYS A 396     -14.331  -1.812  -9.437  1.00  1.18           H  
ATOM   6018 3HZ  LYS A 396     -12.780  -2.260  -9.099  1.00  1.18           H  
ATOM   6019  N   SER A 397     -10.531   1.411 -14.734  1.00  1.35           N  
ATOM   6020  CA  SER A 397      -9.287   2.109 -14.446  1.00  1.35           C  
ATOM   6021  C   SER A 397      -8.681   1.813 -13.066  1.00  1.35           C  
ATOM   6022  O   SER A 397      -9.399   1.853 -12.069  1.00  1.35           O  
ATOM   6023  CB  SER A 397      -9.518   3.604 -14.535  1.00  1.35           C  
ATOM   6024  OG  SER A 397      -8.359   4.317 -14.197  1.00  1.35           O  
ATOM   6025  H   SER A 397     -11.419   1.910 -14.734  1.00  1.35           H  
ATOM   6026  HA  SER A 397      -8.611   1.809 -15.212  1.00  1.35           H  
ATOM   6027 1HB  SER A 397      -9.837   3.859 -15.522  1.00  1.35           H  
ATOM   6028 2HB  SER A 397     -10.327   3.890 -13.862  1.00  1.35           H  
ATOM   6029  HG  SER A 397      -8.440   4.561 -13.249  1.00  1.35           H  
ATOM   6030  N   PRO A 398      -7.357   1.523 -12.973  1.00  1.59           N  
ATOM   6031  CA  PRO A 398      -6.581   1.414 -11.747  1.00  1.59           C  
ATOM   6032  C   PRO A 398      -6.080   2.784 -11.274  1.00  1.59           C  
ATOM   6033  O   PRO A 398      -5.463   2.902 -10.214  1.00  1.59           O  
ATOM   6034  CB  PRO A 398      -5.429   0.511 -12.173  1.00  1.59           C  
ATOM   6035  CG  PRO A 398      -5.192   0.873 -13.600  1.00  1.59           C  
ATOM   6036  CD  PRO A 398      -6.571   1.189 -14.179  1.00  1.59           C  
ATOM   6037  HA  PRO A 398      -7.198   0.936 -10.972  1.00  1.59           H  
ATOM   6038 1HB  PRO A 398      -4.553   0.699 -11.535  1.00  1.59           H  
ATOM   6039 2HB  PRO A 398      -5.705  -0.545 -12.043  1.00  1.59           H  
ATOM   6040 1HG  PRO A 398      -4.501   1.715 -13.656  1.00  1.59           H  
ATOM   6041 2HG  PRO A 398      -4.701   0.044 -14.109  1.00  1.59           H  
ATOM   6042 1HD  PRO A 398      -6.475   2.057 -14.834  1.00  1.59           H  
ATOM   6043 2HD  PRO A 398      -6.986   0.303 -14.696  1.00  1.59           H  
ATOM   6044  N   PHE A 399      -6.274   3.798 -12.115  1.00  1.84           N  
ATOM   6045  CA  PHE A 399      -5.803   5.156 -11.884  1.00  1.84           C  
ATOM   6046  C   PHE A 399      -7.039   6.038 -11.639  1.00  1.84           C  
ATOM   6047  O   PHE A 399      -8.151   5.558 -11.872  1.00  1.84           O  
ATOM   6048  CB  PHE A 399      -4.841   5.596 -13.017  1.00  1.84           C  
ATOM   6049  CG  PHE A 399      -5.244   5.347 -14.423  1.00  1.84           C  
ATOM   6050  CD1 PHE A 399      -6.089   6.175 -15.095  1.00  1.84           C  
ATOM   6051  CD2 PHE A 399      -4.646   4.311 -15.117  1.00  1.84           C  
ATOM   6052  CE1 PHE A 399      -6.352   5.954 -16.426  1.00  1.84           C  
ATOM   6053  CE2 PHE A 399      -4.892   4.095 -16.436  1.00  1.84           C  
ATOM   6054  CZ  PHE A 399      -5.743   4.919 -17.098  1.00  1.84           C  
ATOM   6055  H   PHE A 399      -6.818   3.661 -12.960  1.00  1.84           H  
ATOM   6056  HA  PHE A 399      -5.210   5.147 -10.971  1.00  1.84           H  
ATOM   6057 1HB  PHE A 399      -4.603   6.622 -12.956  1.00  1.84           H  
ATOM   6058 2HB  PHE A 399      -3.898   5.066 -12.866  1.00  1.84           H  
ATOM   6059  HD1 PHE A 399      -6.557   7.016 -14.568  1.00  1.84           H  
ATOM   6060  HD2 PHE A 399      -3.951   3.665 -14.600  1.00  1.84           H  
ATOM   6061  HE1 PHE A 399      -7.036   6.616 -16.955  1.00  1.84           H  
ATOM   6062  HE2 PHE A 399      -4.404   3.273 -16.956  1.00  1.84           H  
ATOM   6063  HZ  PHE A 399      -5.941   4.762 -18.154  1.00  1.84           H  
ATOM   6064  N   PRO A 400      -6.915   7.296 -11.149  1.00  2.06           N  
ATOM   6065  CA  PRO A 400      -8.038   8.170 -10.838  1.00  2.06           C  
ATOM   6066  C   PRO A 400      -9.023   8.286 -11.992  1.00  2.06           C  
ATOM   6067  O   PRO A 400      -8.645   8.419 -13.158  1.00  2.06           O  
ATOM   6068  CB  PRO A 400      -7.340   9.499 -10.543  1.00  2.06           C  
ATOM   6069  CG  PRO A 400      -5.984   9.089  -9.995  1.00  2.06           C  
ATOM   6070  CD  PRO A 400      -5.589   7.897 -10.831  1.00  2.06           C  
ATOM   6071  HA  PRO A 400      -8.546   7.792  -9.941  1.00  2.06           H  
ATOM   6072 1HB  PRO A 400      -7.271  10.097 -11.463  1.00  2.06           H  
ATOM   6073 2HB  PRO A 400      -7.938  10.083  -9.827  1.00  2.06           H  
ATOM   6074 1HG  PRO A 400      -5.272   9.925 -10.079  1.00  2.06           H  
ATOM   6075 2HG  PRO A 400      -6.065   8.848  -8.925  1.00  2.06           H  
ATOM   6076 1HD  PRO A 400      -5.103   8.282 -11.728  1.00  2.06           H  
ATOM   6077 2HD  PRO A 400      -4.949   7.225 -10.247  1.00  2.06           H  
ATOM   6078  N   ASP A 401     -10.300   8.225 -11.618  1.00  2.15           N  
ATOM   6079  CA  ASP A 401     -11.433   8.218 -12.530  1.00  2.15           C  
ATOM   6080  C   ASP A 401     -11.857   9.546 -13.137  1.00  2.15           C  
ATOM   6081  O   ASP A 401     -11.664  10.616 -12.557  1.00  2.15           O  
ATOM   6082  CB  ASP A 401     -12.638   7.643 -11.786  1.00  2.15           C  
ATOM   6083  CG  ASP A 401     -13.804   7.323 -12.662  1.00  2.15           C  
ATOM   6084  OD1 ASP A 401     -13.653   7.268 -13.876  1.00  2.15           O  
ATOM   6085  OD2 ASP A 401     -14.864   7.100 -12.141  1.00  2.15           O  
ATOM   6086  H   ASP A 401     -10.497   8.144 -10.631  1.00  2.15           H  
ATOM   6087  HA  ASP A 401     -11.179   7.546 -13.351  1.00  2.15           H  
ATOM   6088 1HB  ASP A 401     -12.340   6.734 -11.265  1.00  2.15           H  
ATOM   6089 2HB  ASP A 401     -12.965   8.358 -11.031  1.00  2.15           H  
ATOM   6090  N   ARG A 402     -12.426   9.428 -14.336  1.00  2.09           N  
ATOM   6091  CA  ARG A 402     -13.125  10.482 -15.051  1.00  2.09           C  
ATOM   6092  C   ARG A 402     -14.443   9.957 -15.664  1.00  2.09           C  
ATOM   6093  O   ARG A 402     -15.548  10.267 -15.212  1.00  2.09           O  
ATOM   6094  CB  ARG A 402     -12.236  11.091 -16.123  1.00  2.09           C  
ATOM   6095  CG  ARG A 402     -12.859  12.248 -16.872  1.00  2.09           C  
ATOM   6096  CD  ARG A 402     -11.913  12.847 -17.828  1.00  2.09           C  
ATOM   6097  NE  ARG A 402     -10.827  13.503 -17.164  1.00  2.09           N  
ATOM   6098  CZ  ARG A 402     -10.860  14.739 -16.673  1.00  2.09           C  
ATOM   6099  NH1 ARG A 402     -11.944  15.466 -16.744  1.00  2.09           N  
ATOM   6100  NH2 ARG A 402      -9.762  15.220 -16.147  1.00  2.09           N  
ATOM   6101  H   ARG A 402     -12.512   8.473 -14.676  1.00  2.09           H  
ATOM   6102  HA  ARG A 402     -13.373  11.268 -14.338  1.00  2.09           H  
ATOM   6103 1HB  ARG A 402     -11.318  11.456 -15.662  1.00  2.09           H  
ATOM   6104 2HB  ARG A 402     -11.951  10.333 -16.853  1.00  2.09           H  
ATOM   6105 1HG  ARG A 402     -13.733  11.900 -17.425  1.00  2.09           H  
ATOM   6106 2HG  ARG A 402     -13.160  13.017 -16.161  1.00  2.09           H  
ATOM   6107 1HD  ARG A 402     -11.485  12.064 -18.453  1.00  2.09           H  
ATOM   6108 2HD  ARG A 402     -12.423  13.577 -18.456  1.00  2.09           H  
ATOM   6109  HE  ARG A 402      -9.918  13.031 -17.100  1.00  2.09           H  
ATOM   6110 1HH1 ARG A 402     -12.776  15.095 -17.166  1.00  2.09           H  
ATOM   6111 2HH1 ARG A 402     -11.910  16.430 -16.427  1.00  2.09           H  
ATOM   6112 1HH2 ARG A 402      -8.930  14.612 -16.160  1.00  2.09           H  
ATOM   6113 2HH2 ARG A 402      -9.733  16.159 -15.784  1.00  2.09           H  
ATOM   6114  N   TYR A 403     -14.319   9.110 -16.697  1.00  1.89           N  
ATOM   6115  CA  TYR A 403     -15.483   8.589 -17.431  1.00  1.89           C  
ATOM   6116  C   TYR A 403     -16.091   7.317 -16.868  1.00  1.89           C  
ATOM   6117  O   TYR A 403     -16.040   6.257 -17.495  1.00  1.89           O  
ATOM   6118  CB  TYR A 403     -15.126   8.369 -18.895  1.00  1.89           C  
ATOM   6119  CG  TYR A 403     -16.316   8.063 -19.813  1.00  1.89           C  
ATOM   6120  CD1 TYR A 403     -17.489   8.812 -19.729  1.00  1.89           C  
ATOM   6121  CD2 TYR A 403     -16.215   7.034 -20.757  1.00  1.89           C  
ATOM   6122  CE1 TYR A 403     -18.562   8.532 -20.579  1.00  1.89           C  
ATOM   6123  CE2 TYR A 403     -17.280   6.754 -21.600  1.00  1.89           C  
ATOM   6124  CZ  TYR A 403     -18.455   7.499 -21.517  1.00  1.89           C  
ATOM   6125  OH  TYR A 403     -19.514   7.197 -22.367  1.00  1.89           O  
ATOM   6126  H   TYR A 403     -13.396   8.834 -16.998  1.00  1.89           H  
ATOM   6127  HA  TYR A 403     -16.261   9.351 -17.394  1.00  1.89           H  
ATOM   6128 1HB  TYR A 403     -14.643   9.249 -19.256  1.00  1.89           H  
ATOM   6129 2HB  TYR A 403     -14.412   7.548 -18.977  1.00  1.89           H  
ATOM   6130  HD1 TYR A 403     -17.569   9.615 -18.998  1.00  1.89           H  
ATOM   6131  HD2 TYR A 403     -15.293   6.452 -20.831  1.00  1.89           H  
ATOM   6132  HE1 TYR A 403     -19.480   9.116 -20.513  1.00  1.89           H  
ATOM   6133  HE2 TYR A 403     -17.196   5.951 -22.338  1.00  1.89           H  
ATOM   6134  HH  TYR A 403     -20.193   7.913 -22.378  1.00  1.89           H  
ATOM   6135  N   LYS A 404     -16.674   7.432 -15.694  1.00  1.62           N  
ATOM   6136  CA  LYS A 404     -17.356   6.319 -15.029  1.00  1.62           C  
ATOM   6137  C   LYS A 404     -16.485   5.064 -14.864  1.00  1.62           C  
ATOM   6138  O   LYS A 404     -16.983   3.940 -14.964  1.00  1.62           O  
ATOM   6139  CB  LYS A 404     -18.614   5.942 -15.822  1.00  1.62           C  
ATOM   6140  CG  LYS A 404     -19.633   7.064 -15.981  1.00  1.62           C  
ATOM   6141  CD  LYS A 404     -20.867   6.576 -16.727  1.00  1.62           C  
ATOM   6142  CE  LYS A 404     -21.888   7.687 -16.912  1.00  1.62           C  
ATOM   6143  NZ  LYS A 404     -23.082   7.219 -17.671  1.00  1.62           N  
ATOM   6144  H   LYS A 404     -16.622   8.354 -15.254  1.00  1.62           H  
ATOM   6145  HA  LYS A 404     -17.644   6.651 -14.030  1.00  1.62           H  
ATOM   6146 1HB  LYS A 404     -18.341   5.592 -16.818  1.00  1.62           H  
ATOM   6147 2HB  LYS A 404     -19.114   5.115 -15.321  1.00  1.62           H  
ATOM   6148 1HG  LYS A 404     -19.927   7.434 -14.999  1.00  1.62           H  
ATOM   6149 2HG  LYS A 404     -19.184   7.885 -16.542  1.00  1.62           H  
ATOM   6150 1HD  LYS A 404     -20.570   6.202 -17.710  1.00  1.62           H  
ATOM   6151 2HD  LYS A 404     -21.328   5.759 -16.172  1.00  1.62           H  
ATOM   6152 1HE  LYS A 404     -22.209   8.042 -15.934  1.00  1.62           H  
ATOM   6153 2HE  LYS A 404     -21.427   8.513 -17.455  1.00  1.62           H  
ATOM   6154 1HZ  LYS A 404     -23.738   7.982 -17.771  1.00  1.62           H  
ATOM   6155 2HZ  LYS A 404     -22.795   6.898 -18.589  1.00  1.62           H  
ATOM   6156 3HZ  LYS A 404     -23.524   6.460 -17.171  1.00  1.62           H  
ATOM   6157  N   GLY A 405     -15.192   5.254 -14.639  1.00  1.35           N  
ATOM   6158  CA  GLY A 405     -14.229   4.186 -14.418  1.00  1.35           C  
ATOM   6159  C   GLY A 405     -13.728   3.516 -15.693  1.00  1.35           C  
ATOM   6160  O   GLY A 405     -12.904   2.609 -15.613  1.00  1.35           O  
ATOM   6161  H   GLY A 405     -14.840   6.205 -14.562  1.00  1.35           H  
ATOM   6162 1HA  GLY A 405     -13.378   4.597 -13.873  1.00  1.35           H  
ATOM   6163 2HA  GLY A 405     -14.678   3.437 -13.770  1.00  1.35           H  
ATOM   6164  N   ARG A 406     -14.195   3.953 -16.866  1.00  1.13           N  
ATOM   6165  CA  ARG A 406     -13.835   3.299 -18.124  1.00  1.13           C  
ATOM   6166  C   ARG A 406     -12.682   3.858 -18.958  1.00  1.13           C  
ATOM   6167  O   ARG A 406     -12.627   5.051 -19.300  1.00  1.13           O  
ATOM   6168  CB  ARG A 406     -15.057   3.247 -19.004  1.00  1.13           C  
ATOM   6169  CG  ARG A 406     -14.835   2.705 -20.368  1.00  1.13           C  
ATOM   6170  CD  ARG A 406     -16.113   2.444 -21.034  1.00  1.13           C  
ATOM   6171  NE  ARG A 406     -16.786   1.269 -20.497  1.00  1.13           N  
ATOM   6172  CZ  ARG A 406     -17.876   0.758 -21.064  1.00  1.13           C  
ATOM   6173  NH1 ARG A 406     -18.307   1.348 -22.123  1.00  1.13           N  
ATOM   6174  NH2 ARG A 406     -18.488  -0.304 -20.573  1.00  1.13           N  
ATOM   6175  H   ARG A 406     -14.858   4.729 -16.897  1.00  1.13           H  
ATOM   6176  HA  ARG A 406     -13.576   2.270 -17.877  1.00  1.13           H  
ATOM   6177 1HB  ARG A 406     -15.819   2.640 -18.522  1.00  1.13           H  
ATOM   6178 2HB  ARG A 406     -15.466   4.256 -19.109  1.00  1.13           H  
ATOM   6179 1HG  ARG A 406     -14.277   3.429 -20.966  1.00  1.13           H  
ATOM   6180 2HG  ARG A 406     -14.266   1.774 -20.303  1.00  1.13           H  
ATOM   6181 1HD  ARG A 406     -16.764   3.304 -20.872  1.00  1.13           H  
ATOM   6182 2HD  ARG A 406     -15.987   2.309 -22.091  1.00  1.13           H  
ATOM   6183  HE  ARG A 406     -16.418   0.831 -19.662  1.00  1.13           H  
ATOM   6184 1HH1 ARG A 406     -17.803   2.153 -22.466  1.00  1.13           H  
ATOM   6185 2HH1 ARG A 406     -19.137   1.022 -22.622  1.00  1.13           H  
ATOM   6186 1HH2 ARG A 406     -18.131  -0.755 -19.743  1.00  1.13           H  
ATOM   6187 2HH2 ARG A 406     -19.314  -0.665 -21.030  1.00  1.13           H  
ATOM   6188  N   LEU A 407     -11.782   2.941 -19.321  1.00  0.97           N  
ATOM   6189  CA  LEU A 407     -10.644   3.206 -20.185  1.00  0.97           C  
ATOM   6190  C   LEU A 407     -10.784   2.472 -21.498  1.00  0.97           C  
ATOM   6191  O   LEU A 407     -11.243   1.335 -21.507  1.00  0.97           O  
ATOM   6192  CB  LEU A 407      -9.380   2.634 -19.579  1.00  0.97           C  
ATOM   6193  CG  LEU A 407      -9.055   3.040 -18.226  1.00  0.97           C  
ATOM   6194  CD1 LEU A 407      -7.788   2.331 -17.791  1.00  0.97           C  
ATOM   6195  CD2 LEU A 407      -8.953   4.497 -18.207  1.00  0.97           C  
ATOM   6196  H   LEU A 407     -11.880   1.998 -18.947  1.00  0.97           H  
ATOM   6197  HA  LEU A 407     -10.559   4.276 -20.372  1.00  0.97           H  
ATOM   6198 1HB  LEU A 407      -9.458   1.560 -19.588  1.00  0.97           H  
ATOM   6199 2HB  LEU A 407      -8.575   2.914 -20.206  1.00  0.97           H  
ATOM   6200  HG  LEU A 407      -9.850   2.729 -17.547  1.00  0.97           H  
ATOM   6201 1HD1 LEU A 407      -7.535   2.636 -16.808  1.00  0.97           H  
ATOM   6202 2HD1 LEU A 407      -7.936   1.254 -17.817  1.00  0.97           H  
ATOM   6203 3HD1 LEU A 407      -6.992   2.593 -18.433  1.00  0.97           H  
ATOM   6204 1HD2 LEU A 407      -8.733   4.839 -17.216  1.00  0.97           H  
ATOM   6205 2HD2 LEU A 407      -8.177   4.828 -18.895  1.00  0.97           H  
ATOM   6206 3HD2 LEU A 407      -9.910   4.881 -18.512  1.00  0.97           H  
ATOM   6207  N   TYR A 408     -10.304   3.045 -22.590  1.00  0.86           N  
ATOM   6208  CA  TYR A 408     -10.229   2.271 -23.822  1.00  0.86           C  
ATOM   6209  C   TYR A 408      -8.787   1.961 -24.174  1.00  0.86           C  
ATOM   6210  O   TYR A 408      -7.935   2.855 -24.270  1.00  0.86           O  
ATOM   6211  CB  TYR A 408     -10.892   2.972 -24.987  1.00  0.86           C  
ATOM   6212  CG  TYR A 408     -10.673   2.223 -26.265  1.00  0.86           C  
ATOM   6213  CD1 TYR A 408     -11.382   1.079 -26.575  1.00  0.86           C  
ATOM   6214  CD2 TYR A 408      -9.711   2.672 -27.119  1.00  0.86           C  
ATOM   6215  CE1 TYR A 408     -11.110   0.419 -27.757  1.00  0.86           C  
ATOM   6216  CE2 TYR A 408      -9.451   2.003 -28.272  1.00  0.86           C  
ATOM   6217  CZ  TYR A 408     -10.133   0.893 -28.601  1.00  0.86           C  
ATOM   6218  OH  TYR A 408      -9.829   0.240 -29.791  1.00  0.86           O  
ATOM   6219  H   TYR A 408      -9.984   4.011 -22.575  1.00  0.86           H  
ATOM   6220  HA  TYR A 408     -10.735   1.317 -23.678  1.00  0.86           H  
ATOM   6221 1HB  TYR A 408     -11.959   3.042 -24.812  1.00  0.86           H  
ATOM   6222 2HB  TYR A 408     -10.507   3.968 -25.095  1.00  0.86           H  
ATOM   6223  HD1 TYR A 408     -12.143   0.701 -25.901  1.00  0.86           H  
ATOM   6224  HD2 TYR A 408      -9.144   3.560 -26.870  1.00  0.86           H  
ATOM   6225  HE1 TYR A 408     -11.654  -0.469 -28.030  1.00  0.86           H  
ATOM   6226  HE2 TYR A 408      -8.687   2.356 -28.935  1.00  0.86           H  
ATOM   6227  HH  TYR A 408     -10.642  -0.128 -30.195  1.00  0.86           H  
ATOM   6228  N   ARG A 409      -8.499   0.681 -24.354  1.00  0.80           N  
ATOM   6229  CA  ARG A 409      -7.141   0.292 -24.682  1.00  0.80           C  
ATOM   6230  C   ARG A 409      -6.986   0.257 -26.192  1.00  0.80           C  
ATOM   6231  O   ARG A 409      -7.753  -0.421 -26.871  1.00  0.80           O  
ATOM   6232  CB  ARG A 409      -6.832  -1.044 -24.049  1.00  0.80           C  
ATOM   6233  CG  ARG A 409      -6.932  -1.014 -22.531  1.00  0.80           C  
ATOM   6234  CD  ARG A 409      -6.518  -2.274 -21.891  1.00  0.80           C  
ATOM   6235  NE  ARG A 409      -7.383  -3.411 -22.156  1.00  0.80           N  
ATOM   6236  CZ  ARG A 409      -7.099  -4.658 -21.724  1.00  0.80           C  
ATOM   6237  NH1 ARG A 409      -5.994  -4.869 -21.041  1.00  0.80           N  
ATOM   6238  NH2 ARG A 409      -7.913  -5.669 -21.973  1.00  0.80           N  
ATOM   6239  H   ARG A 409      -9.232  -0.030 -24.262  1.00  0.80           H  
ATOM   6240  HA  ARG A 409      -6.452   1.033 -24.288  1.00  0.80           H  
ATOM   6241 1HB  ARG A 409      -7.528  -1.798 -24.420  1.00  0.80           H  
ATOM   6242 2HB  ARG A 409      -5.825  -1.356 -24.314  1.00  0.80           H  
ATOM   6243 1HG  ARG A 409      -6.312  -0.219 -22.137  1.00  0.80           H  
ATOM   6244 2HG  ARG A 409      -7.973  -0.825 -22.256  1.00  0.80           H  
ATOM   6245 1HD  ARG A 409      -5.510  -2.527 -22.227  1.00  0.80           H  
ATOM   6246 2HD  ARG A 409      -6.509  -2.115 -20.825  1.00  0.80           H  
ATOM   6247  HE  ARG A 409      -8.244  -3.266 -22.682  1.00  0.80           H  
ATOM   6248 1HH1 ARG A 409      -5.364  -4.102 -20.853  1.00  0.80           H  
ATOM   6249 2HH1 ARG A 409      -5.774  -5.797 -20.713  1.00  0.80           H  
ATOM   6250 1HH2 ARG A 409      -8.786  -5.520 -22.504  1.00  0.80           H  
ATOM   6251 2HH2 ARG A 409      -7.685  -6.591 -21.642  1.00  0.80           H  
ATOM   6252  N   THR A 410      -5.987   0.966 -26.727  1.00  0.76           N  
ATOM   6253  CA  THR A 410      -5.876   1.070 -28.181  1.00  0.76           C  
ATOM   6254  C   THR A 410      -5.109  -0.032 -28.902  1.00  0.76           C  
ATOM   6255  O   THR A 410      -5.256  -0.172 -30.120  1.00  0.76           O  
ATOM   6256  CB  THR A 410      -5.149   2.368 -28.544  1.00  0.76           C  
ATOM   6257  OG1 THR A 410      -3.818   2.278 -28.027  1.00  0.76           O  
ATOM   6258  CG2 THR A 410      -5.865   3.604 -27.932  1.00  0.76           C  
ATOM   6259  H   THR A 410      -5.338   1.500 -26.141  1.00  0.76           H  
ATOM   6260  HA  THR A 410      -6.876   1.084 -28.594  1.00  0.76           H  
ATOM   6261  HB  THR A 410      -5.101   2.467 -29.632  1.00  0.76           H  
ATOM   6262  HG1 THR A 410      -3.854   2.425 -27.056  1.00  0.76           H  
ATOM   6263 1HG2 THR A 410      -5.316   4.509 -28.191  1.00  0.76           H  
ATOM   6264 2HG2 THR A 410      -6.866   3.669 -28.323  1.00  0.76           H  
ATOM   6265 3HG2 THR A 410      -5.910   3.508 -26.846  1.00  0.76           H  
ATOM   6266  N   GLY A 411      -4.254  -0.773 -28.193  1.00  0.75           N  
ATOM   6267  CA  GLY A 411      -3.414  -1.779 -28.829  1.00  0.75           C  
ATOM   6268  C   GLY A 411      -2.150  -1.176 -29.460  1.00  0.75           C  
ATOM   6269  O   GLY A 411      -1.354  -1.911 -30.055  1.00  0.75           O  
ATOM   6270  H   GLY A 411      -4.165  -0.678 -27.176  1.00  0.75           H  
ATOM   6271 1HA  GLY A 411      -3.126  -2.522 -28.080  1.00  0.75           H  
ATOM   6272 2HA  GLY A 411      -3.988  -2.307 -29.587  1.00  0.75           H  
ATOM   6273  N   ASP A 412      -1.987   0.160 -29.376  1.00  0.75           N  
ATOM   6274  CA  ASP A 412      -0.841   0.866 -29.954  1.00  0.75           C  
ATOM   6275  C   ASP A 412       0.200   1.190 -28.895  1.00  0.75           C  
ATOM   6276  O   ASP A 412      -0.161   1.548 -27.771  1.00  0.75           O  
ATOM   6277  CB  ASP A 412      -1.288   2.172 -30.627  1.00  0.75           C  
ATOM   6278  CG  ASP A 412      -2.139   1.960 -31.910  1.00  0.75           C  
ATOM   6279  OD1 ASP A 412      -1.865   1.038 -32.670  1.00  0.75           O  
ATOM   6280  OD2 ASP A 412      -3.048   2.721 -32.113  1.00  0.75           O  
ATOM   6281  H   ASP A 412      -2.683   0.725 -28.883  1.00  0.75           H  
ATOM   6282  HA  ASP A 412      -0.381   0.230 -30.700  1.00  0.75           H  
ATOM   6283 1HB  ASP A 412      -1.889   2.744 -29.914  1.00  0.75           H  
ATOM   6284 2HB  ASP A 412      -0.417   2.777 -30.858  1.00  0.75           H  
ATOM   6285  N   LEU A 413       1.478   1.126 -29.265  1.00  0.78           N  
ATOM   6286  CA  LEU A 413       2.546   1.505 -28.356  1.00  0.78           C  
ATOM   6287  C   LEU A 413       3.085   2.884 -28.662  1.00  0.78           C  
ATOM   6288  O   LEU A 413       3.296   3.263 -29.829  1.00  0.78           O  
ATOM   6289  CB  LEU A 413       3.721   0.531 -28.432  1.00  0.78           C  
ATOM   6290  CG  LEU A 413       3.405  -0.892 -28.129  1.00  0.78           C  
ATOM   6291  CD1 LEU A 413       4.616  -1.736 -28.385  1.00  0.78           C  
ATOM   6292  CD2 LEU A 413       2.956  -0.996 -26.681  1.00  0.78           C  
ATOM   6293  H   LEU A 413       1.740   0.808 -30.190  1.00  0.78           H  
ATOM   6294  HA  LEU A 413       2.149   1.502 -27.349  1.00  0.78           H  
ATOM   6295 1HB  LEU A 413       4.177   0.587 -29.408  1.00  0.78           H  
ATOM   6296 2HB  LEU A 413       4.460   0.856 -27.700  1.00  0.78           H  
ATOM   6297  HG  LEU A 413       2.623  -1.231 -28.788  1.00  0.78           H  
ATOM   6298 1HD1 LEU A 413       4.385  -2.779 -28.173  1.00  0.78           H  
ATOM   6299 2HD1 LEU A 413       4.908  -1.634 -29.434  1.00  0.78           H  
ATOM   6300 3HD1 LEU A 413       5.424  -1.405 -27.751  1.00  0.78           H  
ATOM   6301 1HD2 LEU A 413       2.730  -2.022 -26.442  1.00  0.78           H  
ATOM   6302 2HD2 LEU A 413       3.751  -0.643 -26.026  1.00  0.78           H  
ATOM   6303 3HD2 LEU A 413       2.075  -0.384 -26.542  1.00  0.78           H  
ATOM   6304  N   GLY A 414       3.430   3.581 -27.601  1.00  0.82           N  
ATOM   6305  CA  GLY A 414       3.995   4.901 -27.719  1.00  0.82           C  
ATOM   6306  C   GLY A 414       4.513   5.408 -26.391  1.00  0.82           C  
ATOM   6307  O   GLY A 414       4.606   4.671 -25.410  1.00  0.82           O  
ATOM   6308  H   GLY A 414       3.240   3.181 -26.683  1.00  0.82           H  
ATOM   6309 1HA  GLY A 414       4.792   4.895 -28.455  1.00  0.82           H  
ATOM   6310 2HA  GLY A 414       3.232   5.582 -28.088  1.00  0.82           H  
ATOM   6311  N   ALA A 415       4.881   6.673 -26.366  1.00  0.88           N  
ATOM   6312  CA  ALA A 415       5.472   7.264 -25.171  1.00  0.88           C  
ATOM   6313  C   ALA A 415       5.122   8.720 -25.070  1.00  0.88           C  
ATOM   6314  O   ALA A 415       4.785   9.350 -26.064  1.00  0.88           O  
ATOM   6315  CB  ALA A 415       6.989   7.137 -25.197  1.00  0.88           C  
ATOM   6316  H   ALA A 415       4.781   7.205 -27.230  1.00  0.88           H  
ATOM   6317  HA  ALA A 415       5.077   6.746 -24.297  1.00  0.88           H  
ATOM   6318 1HB  ALA A 415       7.406   7.575 -24.285  1.00  0.88           H  
ATOM   6319 2HB  ALA A 415       7.278   6.103 -25.259  1.00  0.88           H  
ATOM   6320 3HB  ALA A 415       7.379   7.666 -26.064  1.00  0.88           H  
ATOM   6321  N   MET A 416       5.211   9.279 -23.876  1.00  0.94           N  
ATOM   6322  CA  MET A 416       4.989  10.709 -23.733  1.00  0.94           C  
ATOM   6323  C   MET A 416       6.289  11.430 -23.497  1.00  0.94           C  
ATOM   6324  O   MET A 416       7.147  10.953 -22.767  1.00  0.94           O  
ATOM   6325  CB  MET A 416       4.054  10.992 -22.577  1.00  0.94           C  
ATOM   6326  CG  MET A 416       2.697  10.503 -22.751  1.00  0.94           C  
ATOM   6327  SD  MET A 416       1.726  10.627 -21.250  1.00  0.94           S  
ATOM   6328  CE  MET A 416       2.548   9.481 -20.090  1.00  0.94           C  
ATOM   6329  H   MET A 416       5.460   8.722 -23.069  1.00  0.94           H  
ATOM   6330  HA  MET A 416       4.558  11.103 -24.646  1.00  0.94           H  
ATOM   6331 1HB  MET A 416       4.443  10.529 -21.683  1.00  0.94           H  
ATOM   6332 2HB  MET A 416       4.013  12.075 -22.404  1.00  0.94           H  
ATOM   6333 1HG  MET A 416       2.223  11.132 -23.494  1.00  0.94           H  
ATOM   6334 2HG  MET A 416       2.703   9.522 -23.117  1.00  0.94           H  
ATOM   6335 1HE  MET A 416       2.026   9.479 -19.139  1.00  0.94           H  
ATOM   6336 2HE  MET A 416       2.549   8.484 -20.482  1.00  0.94           H  
ATOM   6337 3HE  MET A 416       3.581   9.799 -19.932  1.00  0.94           H  
ATOM   6338  N   ARG A 417       6.405  12.590 -24.097  1.00  0.99           N  
ATOM   6339  CA  ARG A 417       7.505  13.504 -23.900  1.00  0.99           C  
ATOM   6340  C   ARG A 417       7.218  14.372 -22.681  1.00  0.99           C  
ATOM   6341  O   ARG A 417       6.070  14.483 -22.244  1.00  0.99           O  
ATOM   6342  CB  ARG A 417       7.693  14.342 -25.151  1.00  0.99           C  
ATOM   6343  CG  ARG A 417       8.201  13.602 -26.388  1.00  0.99           C  
ATOM   6344  CD  ARG A 417       8.098  14.456 -27.624  1.00  0.99           C  
ATOM   6345  NE  ARG A 417       8.838  15.720 -27.516  1.00  0.99           N  
ATOM   6346  CZ  ARG A 417      10.143  15.891 -27.811  1.00  0.99           C  
ATOM   6347  NH1 ARG A 417      10.875  14.872 -28.223  1.00  0.99           N  
ATOM   6348  NH2 ARG A 417      10.687  17.091 -27.684  1.00  0.99           N  
ATOM   6349  H   ARG A 417       5.675  12.879 -24.744  1.00  0.99           H  
ATOM   6350  HA  ARG A 417       8.414  12.930 -23.719  1.00  0.99           H  
ATOM   6351 1HB  ARG A 417       6.725  14.734 -25.434  1.00  0.99           H  
ATOM   6352 2HB  ARG A 417       8.346  15.191 -24.954  1.00  0.99           H  
ATOM   6353 1HG  ARG A 417       9.242  13.318 -26.245  1.00  0.99           H  
ATOM   6354 2HG  ARG A 417       7.591  12.708 -26.544  1.00  0.99           H  
ATOM   6355 1HD  ARG A 417       8.488  13.904 -28.477  1.00  0.99           H  
ATOM   6356 2HD  ARG A 417       7.057  14.687 -27.801  1.00  0.99           H  
ATOM   6357  HE  ARG A 417       8.309  16.558 -27.189  1.00  0.99           H  
ATOM   6358 1HH1 ARG A 417      10.461  13.957 -28.308  1.00  0.99           H  
ATOM   6359 2HH1 ARG A 417      11.852  15.008 -28.441  1.00  0.99           H  
ATOM   6360 1HH2 ARG A 417      10.111  17.873 -27.368  1.00  0.99           H  
ATOM   6361 2HH2 ARG A 417      11.659  17.233 -27.901  1.00  0.99           H  
ATOM   6362  N   GLU A 418       8.249  15.000 -22.132  1.00  1.02           N  
ATOM   6363  CA  GLU A 418       8.084  15.892 -20.980  1.00  1.02           C  
ATOM   6364  C   GLU A 418       7.143  17.071 -21.265  1.00  1.02           C  
ATOM   6365  O   GLU A 418       6.546  17.642 -20.354  1.00  1.02           O  
ATOM   6366  CB  GLU A 418       9.455  16.417 -20.548  1.00  1.02           C  
ATOM   6367  CG  GLU A 418      10.128  17.346 -21.567  1.00  1.02           C  
ATOM   6368  CD  GLU A 418      11.513  17.794 -21.150  1.00  1.02           C  
ATOM   6369  OE1 GLU A 418      11.917  17.486 -20.052  1.00  1.02           O  
ATOM   6370  OE2 GLU A 418      12.163  18.446 -21.935  1.00  1.02           O  
ATOM   6371  H   GLU A 418       9.171  14.861 -22.518  1.00  1.02           H  
ATOM   6372  HA  GLU A 418       7.653  15.313 -20.163  1.00  1.02           H  
ATOM   6373 1HB  GLU A 418       9.357  16.960 -19.609  1.00  1.02           H  
ATOM   6374 2HB  GLU A 418      10.130  15.585 -20.376  1.00  1.02           H  
ATOM   6375 1HG  GLU A 418      10.193  16.831 -22.527  1.00  1.02           H  
ATOM   6376 2HG  GLU A 418       9.508  18.229 -21.704  1.00  1.02           H  
ATOM   6377  N   ASP A 419       7.009  17.413 -22.545  1.00  1.01           N  
ATOM   6378  CA  ASP A 419       6.172  18.501 -23.035  1.00  1.01           C  
ATOM   6379  C   ASP A 419       4.698  18.101 -23.237  1.00  1.01           C  
ATOM   6380  O   ASP A 419       3.895  18.902 -23.734  1.00  1.01           O  
ATOM   6381  CB  ASP A 419       6.817  19.038 -24.321  1.00  1.01           C  
ATOM   6382  CG  ASP A 419       6.866  18.007 -25.437  1.00  1.01           C  
ATOM   6383  OD1 ASP A 419       6.222  17.000 -25.323  1.00  1.01           O  
ATOM   6384  OD2 ASP A 419       7.612  18.189 -26.377  1.00  1.01           O  
ATOM   6385  H   ASP A 419       7.545  16.884 -23.212  1.00  1.01           H  
ATOM   6386  HA  ASP A 419       6.198  19.299 -22.292  1.00  1.01           H  
ATOM   6387 1HB  ASP A 419       6.267  19.907 -24.668  1.00  1.01           H  
ATOM   6388 2HB  ASP A 419       7.837  19.363 -24.103  1.00  1.01           H  
ATOM   6389  N   GLY A 420       4.355  16.860 -22.851  1.00  0.98           N  
ATOM   6390  CA  GLY A 420       3.002  16.313 -22.939  1.00  0.98           C  
ATOM   6391  C   GLY A 420       2.675  15.676 -24.289  1.00  0.98           C  
ATOM   6392  O   GLY A 420       1.591  15.107 -24.469  1.00  0.98           O  
ATOM   6393  H   GLY A 420       5.077  16.241 -22.483  1.00  0.98           H  
ATOM   6394 1HA  GLY A 420       2.880  15.564 -22.155  1.00  0.98           H  
ATOM   6395 2HA  GLY A 420       2.285  17.104 -22.729  1.00  0.98           H  
ATOM   6396  N   VAL A 421       3.601  15.748 -25.236  1.00  0.92           N  
ATOM   6397  CA  VAL A 421       3.364  15.197 -26.559  1.00  0.92           C  
ATOM   6398  C   VAL A 421       3.644  13.697 -26.659  1.00  0.92           C  
ATOM   6399  O   VAL A 421       4.681  13.204 -26.219  1.00  0.92           O  
ATOM   6400  CB  VAL A 421       4.210  15.965 -27.583  1.00  0.92           C  
ATOM   6401  CG1 VAL A 421       4.084  15.359 -28.927  1.00  0.92           C  
ATOM   6402  CG2 VAL A 421       3.761  17.392 -27.618  1.00  0.92           C  
ATOM   6403  H   VAL A 421       4.497  16.223 -25.057  1.00  0.92           H  
ATOM   6404  HA  VAL A 421       2.317  15.366 -26.803  1.00  0.92           H  
ATOM   6405  HB  VAL A 421       5.244  15.926 -27.283  1.00  0.92           H  
ATOM   6406 1HG1 VAL A 421       4.697  15.920 -29.631  1.00  0.92           H  
ATOM   6407 2HG1 VAL A 421       4.420  14.328 -28.882  1.00  0.92           H  
ATOM   6408 3HG1 VAL A 421       3.074  15.389 -29.230  1.00  0.92           H  
ATOM   6409 1HG2 VAL A 421       4.373  17.950 -28.325  1.00  0.92           H  
ATOM   6410 2HG2 VAL A 421       2.731  17.427 -27.922  1.00  0.92           H  
ATOM   6411 3HG2 VAL A 421       3.874  17.821 -26.620  1.00  0.92           H  
ATOM   6412  N   LEU A 422       2.692  12.961 -27.209  1.00  0.87           N  
ATOM   6413  CA  LEU A 422       2.809  11.529 -27.393  1.00  0.87           C  
ATOM   6414  C   LEU A 422       3.541  11.197 -28.685  1.00  0.87           C  
ATOM   6415  O   LEU A 422       3.369  11.902 -29.681  1.00  0.87           O  
ATOM   6416  CB  LEU A 422       1.435  10.856 -27.453  1.00  0.87           C  
ATOM   6417  CG  LEU A 422       0.740  10.539 -26.163  1.00  0.87           C  
ATOM   6418  CD1 LEU A 422       0.197  11.833 -25.519  1.00  0.87           C  
ATOM   6419  CD2 LEU A 422      -0.355   9.536 -26.453  1.00  0.87           C  
ATOM   6420  H   LEU A 422       1.852  13.419 -27.521  1.00  0.87           H  
ATOM   6421  HA  LEU A 422       3.357  11.127 -26.559  1.00  0.87           H  
ATOM   6422 1HB  LEU A 422       0.771  11.494 -28.030  1.00  0.87           H  
ATOM   6423 2HB  LEU A 422       1.551   9.926 -27.969  1.00  0.87           H  
ATOM   6424  HG  LEU A 422       1.453  10.091 -25.476  1.00  0.87           H  
ATOM   6425 1HD1 LEU A 422      -0.300  11.595 -24.575  1.00  0.87           H  
ATOM   6426 2HD1 LEU A 422       1.021  12.523 -25.327  1.00  0.87           H  
ATOM   6427 3HD1 LEU A 422      -0.517  12.308 -26.195  1.00  0.87           H  
ATOM   6428 1HD2 LEU A 422      -0.834   9.279 -25.528  1.00  0.87           H  
ATOM   6429 2HD2 LEU A 422      -1.083   9.969 -27.144  1.00  0.87           H  
ATOM   6430 3HD2 LEU A 422       0.081   8.642 -26.898  1.00  0.87           H  
ATOM   6431  N   MET A 423       4.327  10.121 -28.685  1.00  0.83           N  
ATOM   6432  CA  MET A 423       4.978   9.618 -29.896  1.00  0.83           C  
ATOM   6433  C   MET A 423       4.650   8.147 -30.109  1.00  0.83           C  
ATOM   6434  O   MET A 423       4.610   7.369 -29.159  1.00  0.83           O  
ATOM   6435  CB  MET A 423       6.493   9.833 -29.855  1.00  0.83           C  
ATOM   6436  CG  MET A 423       7.212   9.332 -31.124  1.00  0.83           C  
ATOM   6437  SD  MET A 423       8.972   9.640 -31.134  1.00  0.83           S  
ATOM   6438  CE  MET A 423       8.966  11.392 -31.420  1.00  0.83           C  
ATOM   6439  H   MET A 423       4.467   9.638 -27.804  1.00  0.83           H  
ATOM   6440  HA  MET A 423       4.584  10.154 -30.752  1.00  0.83           H  
ATOM   6441 1HB  MET A 423       6.711  10.895 -29.735  1.00  0.83           H  
ATOM   6442 2HB  MET A 423       6.917   9.304 -28.995  1.00  0.83           H  
ATOM   6443 1HG  MET A 423       7.068   8.255 -31.226  1.00  0.83           H  
ATOM   6444 2HG  MET A 423       6.778   9.816 -32.001  1.00  0.83           H  
ATOM   6445 1HE  MET A 423       9.989  11.759 -31.473  1.00  0.83           H  
ATOM   6446 2HE  MET A 423       8.461  11.600 -32.355  1.00  0.83           H  
ATOM   6447 3HE  MET A 423       8.439  11.889 -30.608  1.00  0.83           H  
ATOM   6448  N   PHE A 424       4.373   7.778 -31.358  1.00  0.82           N  
ATOM   6449  CA  PHE A 424       4.060   6.402 -31.736  1.00  0.82           C  
ATOM   6450  C   PHE A 424       5.321   5.601 -31.974  1.00  0.82           C  
ATOM   6451  O   PHE A 424       6.191   6.039 -32.726  1.00  0.82           O  
ATOM   6452  CB  PHE A 424       3.214   6.382 -33.013  1.00  0.82           C  
ATOM   6453  CG  PHE A 424       2.810   5.005 -33.486  1.00  0.82           C  
ATOM   6454  CD1 PHE A 424       1.853   4.256 -32.803  1.00  0.82           C  
ATOM   6455  CD2 PHE A 424       3.365   4.471 -34.644  1.00  0.82           C  
ATOM   6456  CE1 PHE A 424       1.473   3.006 -33.279  1.00  0.82           C  
ATOM   6457  CE2 PHE A 424       2.980   3.231 -35.111  1.00  0.82           C  
ATOM   6458  CZ  PHE A 424       2.031   2.503 -34.429  1.00  0.82           C  
ATOM   6459  H   PHE A 424       4.403   8.475 -32.088  1.00  0.82           H  
ATOM   6460  HA  PHE A 424       3.501   5.932 -30.925  1.00  0.82           H  
ATOM   6461 1HB  PHE A 424       2.322   6.960 -32.895  1.00  0.82           H  
ATOM   6462 2HB  PHE A 424       3.785   6.849 -33.815  1.00  0.82           H  
ATOM   6463  HD1 PHE A 424       1.405   4.657 -31.892  1.00  0.82           H  
ATOM   6464  HD2 PHE A 424       4.111   5.051 -35.191  1.00  0.82           H  
ATOM   6465  HE1 PHE A 424       0.729   2.418 -32.753  1.00  0.82           H  
ATOM   6466  HE2 PHE A 424       3.424   2.831 -36.021  1.00  0.82           H  
ATOM   6467  HZ  PHE A 424       1.723   1.526 -34.798  1.00  0.82           H  
ATOM   6468  N   HIS A 425       5.422   4.429 -31.358  1.00  0.85           N  
ATOM   6469  CA  HIS A 425       6.597   3.599 -31.587  1.00  0.85           C  
ATOM   6470  C   HIS A 425       6.300   2.290 -32.329  1.00  0.85           C  
ATOM   6471  O   HIS A 425       7.204   1.691 -32.914  1.00  0.85           O  
ATOM   6472  CB  HIS A 425       7.327   3.320 -30.273  1.00  0.85           C  
ATOM   6473  CG  HIS A 425       7.910   4.567 -29.642  1.00  0.85           C  
ATOM   6474  ND1 HIS A 425       8.921   5.288 -30.242  1.00  0.85           N  
ATOM   6475  CD2 HIS A 425       7.659   5.188 -28.471  1.00  0.85           C  
ATOM   6476  CE1 HIS A 425       9.246   6.309 -29.474  1.00  0.85           C  
ATOM   6477  NE2 HIS A 425       8.498   6.269 -28.395  1.00  0.85           N  
ATOM   6478  H   HIS A 425       4.675   4.109 -30.743  1.00  0.85           H  
ATOM   6479  HA  HIS A 425       7.296   4.149 -32.215  1.00  0.85           H  
ATOM   6480 1HB  HIS A 425       6.629   2.868 -29.562  1.00  0.85           H  
ATOM   6481 2HB  HIS A 425       8.132   2.607 -30.444  1.00  0.85           H  
ATOM   6482  HD1 HIS A 425       9.359   5.074 -31.115  1.00  0.85           H  
ATOM   6483  HD2 HIS A 425       6.978   4.984 -27.660  1.00  0.85           H  
ATOM   6484  HE1 HIS A 425      10.026   7.004 -29.779  1.00  0.85           H  
ATOM   6485  N   GLY A 426       5.044   1.862 -32.347  1.00  0.92           N  
ATOM   6486  CA  GLY A 426       4.692   0.619 -33.043  1.00  0.92           C  
ATOM   6487  C   GLY A 426       3.406   0.034 -32.499  1.00  0.92           C  
ATOM   6488  O   GLY A 426       2.940   0.454 -31.454  1.00  0.92           O  
ATOM   6489  H   GLY A 426       4.336   2.379 -31.828  1.00  0.92           H  
ATOM   6490 1HA  GLY A 426       4.590   0.814 -34.110  1.00  0.92           H  
ATOM   6491 2HA  GLY A 426       5.498  -0.103 -32.925  1.00  0.92           H  
ATOM   6492  N   ARG A 427       2.802  -0.914 -33.198  1.00  1.05           N  
ATOM   6493  CA  ARG A 427       1.568  -1.495 -32.666  1.00  1.05           C  
ATOM   6494  C   ARG A 427       1.883  -2.689 -31.756  1.00  1.05           C  
ATOM   6495  O   ARG A 427       2.826  -3.432 -32.028  1.00  1.05           O  
ATOM   6496  CB  ARG A 427       0.576  -1.852 -33.763  1.00  1.05           C  
ATOM   6497  CG  ARG A 427      -0.755  -2.322 -33.207  1.00  1.05           C  
ATOM   6498  CD  ARG A 427      -1.850  -2.399 -34.178  1.00  1.05           C  
ATOM   6499  NE  ARG A 427      -3.035  -3.016 -33.570  1.00  1.05           N  
ATOM   6500  CZ  ARG A 427      -3.965  -2.397 -32.804  1.00  1.05           C  
ATOM   6501  NH1 ARG A 427      -3.887  -1.115 -32.500  1.00  1.05           N  
ATOM   6502  NH2 ARG A 427      -4.971  -3.116 -32.335  1.00  1.05           N  
ATOM   6503  H   ARG A 427       3.196  -1.245 -34.068  1.00  1.05           H  
ATOM   6504  HA  ARG A 427       1.076  -0.741 -32.059  1.00  1.05           H  
ATOM   6505 1HB  ARG A 427       0.386  -0.982 -34.390  1.00  1.05           H  
ATOM   6506 2HB  ARG A 427       0.979  -2.644 -34.391  1.00  1.05           H  
ATOM   6507 1HG  ARG A 427      -0.633  -3.296 -32.770  1.00  1.05           H  
ATOM   6508 2HG  ARG A 427      -1.071  -1.616 -32.449  1.00  1.05           H  
ATOM   6509 1HD  ARG A 427      -2.116  -1.395 -34.514  1.00  1.05           H  
ATOM   6510 2HD  ARG A 427      -1.545  -3.011 -35.023  1.00  1.05           H  
ATOM   6511  HE  ARG A 427      -3.155  -4.040 -33.694  1.00  1.05           H  
ATOM   6512 1HH1 ARG A 427      -3.110  -0.519 -32.831  1.00  1.05           H  
ATOM   6513 2HH1 ARG A 427      -4.580  -0.697 -31.869  1.00  1.05           H  
ATOM   6514 1HH2 ARG A 427      -5.024  -4.108 -32.564  1.00  1.05           H  
ATOM   6515 2HH2 ARG A 427      -5.686  -2.689 -31.763  1.00  1.05           H  
ATOM   6516  N   LYS A 428       1.146  -2.825 -30.644  1.00  1.23           N  
ATOM   6517  CA  LYS A 428       1.321  -3.940 -29.707  1.00  1.23           C  
ATOM   6518  C   LYS A 428       0.592  -5.186 -30.207  1.00  1.23           C  
ATOM   6519  O   LYS A 428       1.149  -6.288 -30.214  1.00  1.23           O  
ATOM   6520  CB  LYS A 428       0.737  -3.589 -28.330  1.00  1.23           C  
ATOM   6521  CG  LYS A 428       0.974  -4.606 -27.256  1.00  1.23           C  
ATOM   6522  CD  LYS A 428       0.451  -4.110 -25.907  1.00  1.23           C  
ATOM   6523  CE  LYS A 428       0.741  -5.114 -24.810  1.00  1.23           C  
ATOM   6524  NZ  LYS A 428       0.275  -4.645 -23.488  1.00  1.23           N  
ATOM   6525  H   LYS A 428       0.390  -2.176 -30.463  1.00  1.23           H  
ATOM   6526  HA  LYS A 428       2.383  -4.167 -29.618  1.00  1.23           H  
ATOM   6527 1HB  LYS A 428       1.065  -2.629 -28.003  1.00  1.23           H  
ATOM   6528 2HB  LYS A 428      -0.347  -3.532 -28.417  1.00  1.23           H  
ATOM   6529 1HG  LYS A 428       0.441  -5.527 -27.524  1.00  1.23           H  
ATOM   6530 2HG  LYS A 428       2.037  -4.824 -27.183  1.00  1.23           H  
ATOM   6531 1HD  LYS A 428       0.888  -3.154 -25.646  1.00  1.23           H  
ATOM   6532 2HD  LYS A 428      -0.635  -3.978 -25.977  1.00  1.23           H  
ATOM   6533 1HE  LYS A 428       0.239  -6.051 -25.048  1.00  1.23           H  
ATOM   6534 2HE  LYS A 428       1.815  -5.288 -24.759  1.00  1.23           H  
ATOM   6535 1HZ  LYS A 428       0.503  -5.347 -22.771  1.00  1.23           H  
ATOM   6536 2HZ  LYS A 428       0.746  -3.793 -23.225  1.00  1.23           H  
ATOM   6537 3HZ  LYS A 428      -0.722  -4.488 -23.494  1.00  1.23           H  
ATOM   6538  N   ASP A 429      -0.658  -4.976 -30.622  1.00  1.46           N  
ATOM   6539  CA  ASP A 429      -1.544  -6.042 -31.079  1.00  1.46           C  
ATOM   6540  C   ASP A 429      -1.949  -5.866 -32.545  1.00  1.46           C  
ATOM   6541  O   ASP A 429      -1.099  -5.745 -33.427  1.00  1.46           O  
ATOM   6542  OXT ASP A 429      -3.137  -5.713 -32.835  1.00  1.46           O  
ATOM   6543  CB  ASP A 429      -2.797  -6.074 -30.198  1.00  1.46           C  
ATOM   6544  CG  ASP A 429      -2.502  -6.490 -28.752  1.00  1.46           C  
ATOM   6545  OD1 ASP A 429      -2.130  -7.617 -28.537  1.00  1.46           O  
ATOM   6546  OD2 ASP A 429      -2.632  -5.663 -27.883  1.00  1.46           O  
ATOM   6547  H   ASP A 429      -1.007  -4.019 -30.565  1.00  1.46           H  
ATOM   6548  HA  ASP A 429      -1.021  -6.993 -30.982  1.00  1.46           H  
ATOM   6549 1HB  ASP A 429      -3.255  -5.081 -30.188  1.00  1.46           H  
ATOM   6550 2HB  ASP A 429      -3.523  -6.769 -30.620  1.00  1.46           H  
TER    6551
ENDMDL

REMARK ID 671736 MODEL 2 2025-05-24_00000209_full_19
PFRMAT TS
TARGET 2025-05-24_00000209_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.729   0.815  -0.937  1.00  6.91           N  
ATOM      2  CA  GLY A   1       0.053   0.834   0.294  1.00  6.91           C  
ATOM      3  C   GLY A   1       1.062   1.973   0.290  1.00  6.91           C  
ATOM      4  O   GLY A   1       1.586   2.349  -0.760  1.00  6.91           O  
ATOM      5  H   GLY A   1      -0.251   0.697  -1.819  1.00  6.91           H  
ATOM      6 1HA  GLY A   1      -0.615   0.940   1.148  1.00  6.91           H  
ATOM      7 2HA  GLY A   1       0.574  -0.116   0.409  1.00  6.91           H  
ATOM      8  N   HIS A   2       1.324   2.529   1.468  1.00  6.51           N  
ATOM      9  CA  HIS A   2       2.273   3.629   1.607  1.00  6.51           C  
ATOM     10  C   HIS A   2       3.535   3.182   2.332  1.00  6.51           C  
ATOM     11  O   HIS A   2       3.493   2.271   3.158  1.00  6.51           O  
ATOM     12  CB  HIS A   2       1.645   4.798   2.374  1.00  6.51           C  
ATOM     13  CG  HIS A   2       0.509   5.484   1.669  1.00  6.51           C  
ATOM     14  ND1 HIS A   2      -0.268   6.448   2.283  1.00  6.51           N  
ATOM     15  CD2 HIS A   2       0.029   5.359   0.412  1.00  6.51           C  
ATOM     16  CE1 HIS A   2      -1.179   6.884   1.430  1.00  6.51           C  
ATOM     17  NE2 HIS A   2      -1.019   6.238   0.285  1.00  6.51           N  
ATOM     18  H   HIS A   2       0.855   2.176   2.289  1.00  6.51           H  
ATOM     19  HA  HIS A   2       2.569   3.989   0.623  1.00  6.51           H  
ATOM     20 1HB  HIS A   2       1.288   4.450   3.343  1.00  6.51           H  
ATOM     21 2HB  HIS A   2       2.407   5.540   2.561  1.00  6.51           H  
ATOM     22  HD1 HIS A   2      -0.164   6.783   3.221  1.00  6.51           H  
ATOM     23  HD2 HIS A   2       0.319   4.737  -0.435  1.00  6.51           H  
ATOM     24  HE1 HIS A   2      -1.894   7.653   1.725  1.00  6.51           H  
ATOM     25  N   MET A   3       4.651   3.851   2.034  1.00  5.98           N  
ATOM     26  CA  MET A   3       5.932   3.597   2.696  1.00  5.98           C  
ATOM     27  C   MET A   3       6.276   4.702   3.699  1.00  5.98           C  
ATOM     28  O   MET A   3       7.403   4.795   4.184  1.00  5.98           O  
ATOM     29  CB  MET A   3       7.035   3.477   1.651  1.00  5.98           C  
ATOM     30  CG  MET A   3       6.828   2.344   0.651  1.00  5.98           C  
ATOM     31  SD  MET A   3       6.784   0.722   1.430  1.00  5.98           S  
ATOM     32  CE  MET A   3       8.491   0.543   1.932  1.00  5.98           C  
ATOM     33  H   MET A   3       4.610   4.570   1.325  1.00  5.98           H  
ATOM     34  HA  MET A   3       5.860   2.660   3.248  1.00  5.98           H  
ATOM     35 1HB  MET A   3       7.112   4.410   1.096  1.00  5.98           H  
ATOM     36 2HB  MET A   3       7.990   3.313   2.151  1.00  5.98           H  
ATOM     37 1HG  MET A   3       5.889   2.495   0.119  1.00  5.98           H  
ATOM     38 2HG  MET A   3       7.638   2.352  -0.078  1.00  5.98           H  
ATOM     39 1HE  MET A   3       8.624  -0.416   2.433  1.00  5.98           H  
ATOM     40 2HE  MET A   3       9.136   0.588   1.054  1.00  5.98           H  
ATOM     41 3HE  MET A   3       8.754   1.349   2.618  1.00  5.98           H  
ATOM     42  N   GLY A   4       5.297   5.553   3.976  1.00  5.40           N  
ATOM     43  CA  GLY A   4       5.451   6.694   4.871  1.00  5.40           C  
ATOM     44  C   GLY A   4       4.285   7.656   4.671  1.00  5.40           C  
ATOM     45  O   GLY A   4       3.347   7.347   3.936  1.00  5.40           O  
ATOM     46  H   GLY A   4       4.401   5.397   3.546  1.00  5.40           H  
ATOM     47 1HA  GLY A   4       5.480   6.352   5.905  1.00  5.40           H  
ATOM     48 2HA  GLY A   4       6.392   7.202   4.663  1.00  5.40           H  
ATOM     49  N   GLY A   5       4.320   8.804   5.337  1.00  4.80           N  
ATOM     50  CA  GLY A   5       3.232   9.765   5.193  1.00  4.80           C  
ATOM     51  C   GLY A   5       3.471  10.672   3.994  1.00  4.80           C  
ATOM     52  O   GLY A   5       4.436  10.489   3.251  1.00  4.80           O  
ATOM     53  H   GLY A   5       5.105   9.017   5.934  1.00  4.80           H  
ATOM     54 1HA  GLY A   5       2.285   9.237   5.073  1.00  4.80           H  
ATOM     55 2HA  GLY A   5       3.152  10.367   6.098  1.00  4.80           H  
ATOM     56  N   ILE A   6       2.606  11.662   3.827  1.00  4.18           N  
ATOM     57  CA  ILE A   6       2.708  12.595   2.715  1.00  4.18           C  
ATOM     58  C   ILE A   6       2.963  14.007   3.248  1.00  4.18           C  
ATOM     59  O   ILE A   6       2.229  14.453   4.129  1.00  4.18           O  
ATOM     60  CB  ILE A   6       1.425  12.592   1.878  1.00  4.18           C  
ATOM     61  CG1 ILE A   6       1.178  11.166   1.301  1.00  4.18           C  
ATOM     62  CG2 ILE A   6       1.562  13.634   0.756  1.00  4.18           C  
ATOM     63  CD1 ILE A   6      -0.199  10.958   0.684  1.00  4.18           C  
ATOM     64  H   ILE A   6       1.844  11.758   4.482  1.00  4.18           H  
ATOM     65  HA  ILE A   6       3.505  12.262   2.068  1.00  4.18           H  
ATOM     66  HB  ILE A   6       0.576  12.844   2.508  1.00  4.18           H  
ATOM     67 1HG1 ILE A   6       1.929  10.968   0.537  1.00  4.18           H  
ATOM     68 2HG1 ILE A   6       1.296  10.434   2.096  1.00  4.18           H  
ATOM     69 1HG2 ILE A   6       0.683  13.643   0.174  1.00  4.18           H  
ATOM     70 2HG2 ILE A   6       1.714  14.621   1.182  1.00  4.18           H  
ATOM     71 3HG2 ILE A   6       2.404  13.382   0.120  1.00  4.18           H  
ATOM     72 1HD1 ILE A   6      -0.278   9.938   0.307  1.00  4.18           H  
ATOM     73 2HD1 ILE A   6      -0.965  11.124   1.439  1.00  4.18           H  
ATOM     74 3HD1 ILE A   6      -0.340  11.648  -0.128  1.00  4.18           H  
ATOM     75  N   PRO A   7       4.008  14.718   2.800  1.00  3.58           N  
ATOM     76  CA  PRO A   7       4.301  16.073   3.214  1.00  3.58           C  
ATOM     77  C   PRO A   7       3.102  16.973   2.999  1.00  3.58           C  
ATOM     78  O   PRO A   7       2.467  16.931   1.948  1.00  3.58           O  
ATOM     79  CB  PRO A   7       5.453  16.459   2.279  1.00  3.58           C  
ATOM     80  CG  PRO A   7       6.132  15.145   1.959  1.00  3.58           C  
ATOM     81  CD  PRO A   7       5.008  14.136   1.873  1.00  3.58           C  
ATOM     82  HA  PRO A   7       4.614  16.074   4.270  1.00  3.58           H  
ATOM     83 1HB  PRO A   7       5.054  16.963   1.383  1.00  3.58           H  
ATOM     84 2HB  PRO A   7       6.121  17.175   2.779  1.00  3.58           H  
ATOM     85 1HG  PRO A   7       6.704  15.230   1.022  1.00  3.58           H  
ATOM     86 2HG  PRO A   7       6.857  14.895   2.750  1.00  3.58           H  
ATOM     87 1HD  PRO A   7       4.616  14.066   0.850  1.00  3.58           H  
ATOM     88 2HD  PRO A   7       5.401  13.176   2.252  1.00  3.58           H  
ATOM     89  N   LEU A   8       2.839  17.846   3.961  1.00  3.05           N  
ATOM     90  CA  LEU A   8       1.710  18.758   3.850  1.00  3.05           C  
ATOM     91  C   LEU A   8       2.155  20.138   3.402  1.00  3.05           C  
ATOM     92  O   LEU A   8       1.397  21.103   3.434  1.00  3.05           O  
ATOM     93  CB  LEU A   8       0.910  18.784   5.141  1.00  3.05           C  
ATOM     94  CG  LEU A   8       0.294  17.422   5.498  1.00  3.05           C  
ATOM     95  CD1 LEU A   8      -0.465  17.546   6.802  1.00  3.05           C  
ATOM     96  CD2 LEU A   8      -0.623  16.949   4.334  1.00  3.05           C  
ATOM     97  H   LEU A   8       3.399  17.852   4.801  1.00  3.05           H  
ATOM     98  HA  LEU A   8       1.038  18.372   3.089  1.00  3.05           H  
ATOM     99 1HB  LEU A   8       1.559  19.093   5.957  1.00  3.05           H  
ATOM    100 2HB  LEU A   8       0.102  19.510   5.035  1.00  3.05           H  
ATOM    101  HG  LEU A   8       1.090  16.686   5.641  1.00  3.05           H  
ATOM    102 1HD1 LEU A   8      -0.890  16.578   7.066  1.00  3.05           H  
ATOM    103 2HD1 LEU A   8       0.217  17.869   7.589  1.00  3.05           H  
ATOM    104 3HD1 LEU A   8      -1.263  18.277   6.689  1.00  3.05           H  
ATOM    105 1HD2 LEU A   8      -1.052  15.979   4.582  1.00  3.05           H  
ATOM    106 2HD2 LEU A   8      -1.423  17.671   4.182  1.00  3.05           H  
ATOM    107 3HD2 LEU A   8      -0.037  16.858   3.416  1.00  3.05           H  
ATOM    108  N   SER A   9       3.393  20.209   2.910  1.00  2.61           N  
ATOM    109  CA  SER A   9       3.960  21.434   2.339  1.00  2.61           C  
ATOM    110  C   SER A   9       3.181  21.808   1.072  1.00  2.61           C  
ATOM    111  O   SER A   9       3.230  22.936   0.591  1.00  2.61           O  
ATOM    112  CB  SER A   9       5.437  21.236   2.044  1.00  2.61           C  
ATOM    113  OG  SER A   9       5.638  20.282   1.040  1.00  2.61           O  
ATOM    114  H   SER A   9       3.958  19.373   2.930  1.00  2.61           H  
ATOM    115  HA  SER A   9       3.851  22.243   3.064  1.00  2.61           H  
ATOM    116 1HB  SER A   9       5.874  22.186   1.734  1.00  2.61           H  
ATOM    117 2HB  SER A   9       5.949  20.924   2.952  1.00  2.61           H  
ATOM    118  HG  SER A   9       6.592  20.163   0.980  1.00  2.61           H  
ATOM    119  N   CYS A  10       2.439  20.825   0.570  1.00  2.29           N  
ATOM    120  CA  CYS A  10       1.552  20.872  -0.576  1.00  2.29           C  
ATOM    121  C   CYS A  10       0.178  21.462  -0.248  1.00  2.29           C  
ATOM    122  O   CYS A  10      -0.737  21.415  -1.084  1.00  2.29           O  
ATOM    123  CB  CYS A  10       1.367  19.473  -1.120  1.00  2.29           C  
ATOM    124  SG  CYS A  10       0.495  18.337   0.011  1.00  2.29           S  
ATOM    125  H   CYS A  10       2.505  19.937   1.044  1.00  2.29           H  
ATOM    126  HA  CYS A  10       2.012  21.491  -1.342  1.00  2.29           H  
ATOM    127 1HB  CYS A  10       0.795  19.524  -2.047  1.00  2.29           H  
ATOM    128 2HB  CYS A  10       2.336  19.037  -1.356  1.00  2.29           H  
ATOM    129  HG  CYS A  10       1.564  17.978   0.765  1.00  2.29           H  
ATOM    130  N   VAL A  11       0.002  21.945   0.992  1.00  2.10           N  
ATOM    131  CA  VAL A  11      -1.257  22.556   1.385  1.00  2.10           C  
ATOM    132  C   VAL A  11      -1.041  24.004   1.843  1.00  2.10           C  
ATOM    133  O   VAL A  11      -0.180  24.290   2.679  1.00  2.10           O  
ATOM    134  CB  VAL A  11      -1.902  21.773   2.538  1.00  2.10           C  
ATOM    135  CG1 VAL A  11      -3.284  22.414   2.909  1.00  2.10           C  
ATOM    136  CG2 VAL A  11      -1.966  20.323   2.145  1.00  2.10           C  
ATOM    137  H   VAL A  11       0.753  21.892   1.678  1.00  2.10           H  
ATOM    138  HA  VAL A  11      -1.929  22.553   0.531  1.00  2.10           H  
ATOM    139  HB  VAL A  11      -1.281  21.858   3.430  1.00  2.10           H  
ATOM    140 1HG1 VAL A  11      -3.727  21.866   3.737  1.00  2.10           H  
ATOM    141 2HG1 VAL A  11      -3.149  23.453   3.201  1.00  2.10           H  
ATOM    142 3HG1 VAL A  11      -3.951  22.366   2.049  1.00  2.10           H  
ATOM    143 1HG2 VAL A  11      -2.411  19.740   2.948  1.00  2.10           H  
ATOM    144 2HG2 VAL A  11      -2.546  20.236   1.241  1.00  2.10           H  
ATOM    145 3HG2 VAL A  11      -0.964  19.968   1.960  1.00  2.10           H  
ATOM    146  N   THR A  12      -1.841  24.914   1.304  1.00  2.03           N  
ATOM    147  CA  THR A  12      -1.782  26.333   1.667  1.00  2.03           C  
ATOM    148  C   THR A  12      -3.049  26.710   2.427  1.00  2.03           C  
ATOM    149  O   THR A  12      -4.129  26.740   1.840  1.00  2.03           O  
ATOM    150  CB  THR A  12      -1.621  27.215   0.412  1.00  2.03           C  
ATOM    151  OG1 THR A  12      -1.667  28.632   0.767  1.00  2.03           O  
ATOM    152  CG2 THR A  12      -2.687  26.887  -0.501  1.00  2.03           C  
ATOM    153  H   THR A  12      -2.539  24.588   0.632  1.00  2.03           H  
ATOM    154  HA  THR A  12      -0.927  26.497   2.321  1.00  2.03           H  
ATOM    155  HB  THR A  12      -0.663  27.005  -0.067  1.00  2.03           H  
ATOM    156  HG1 THR A  12      -0.980  28.808   1.418  1.00  2.03           H  
ATOM    157 1HG2 THR A  12      -2.616  27.477  -1.415  1.00  2.03           H  
ATOM    158 2HG2 THR A  12      -2.610  25.849  -0.723  1.00  2.03           H  
ATOM    159 3HG2 THR A  12      -3.616  27.062  -0.015  1.00  2.03           H  
ATOM    160  N   ARG A  13      -2.929  26.938   3.742  1.00  2.08           N  
ATOM    161  CA  ARG A  13      -4.123  27.207   4.554  1.00  2.08           C  
ATOM    162  C   ARG A  13      -4.316  28.654   5.023  1.00  2.08           C  
ATOM    163  O   ARG A  13      -5.433  29.173   5.022  1.00  2.08           O  
ATOM    164  CB  ARG A  13      -4.119  26.277   5.767  1.00  2.08           C  
ATOM    165  CG  ARG A  13      -2.978  26.451   6.769  1.00  2.08           C  
ATOM    166  CD  ARG A  13      -3.033  25.422   7.841  1.00  2.08           C  
ATOM    167  NE  ARG A  13      -1.950  25.590   8.808  1.00  2.08           N  
ATOM    168  CZ  ARG A  13      -1.777  24.835   9.912  1.00  2.08           C  
ATOM    169  NH1 ARG A  13      -2.624  23.870  10.189  1.00  2.08           N  
ATOM    170  NH2 ARG A  13      -0.754  25.069  10.718  1.00  2.08           N  
ATOM    171  H   ARG A  13      -2.015  26.895   4.169  1.00  2.08           H  
ATOM    172  HA  ARG A  13      -4.991  26.952   3.961  1.00  2.08           H  
ATOM    173 1HB  ARG A  13      -5.036  26.435   6.328  1.00  2.08           H  
ATOM    174 2HB  ARG A  13      -4.123  25.238   5.432  1.00  2.08           H  
ATOM    175 1HG  ARG A  13      -2.020  26.372   6.256  1.00  2.08           H  
ATOM    176 2HG  ARG A  13      -3.055  27.407   7.264  1.00  2.08           H  
ATOM    177 1HD  ARG A  13      -3.983  25.502   8.371  1.00  2.08           H  
ATOM    178 2HD  ARG A  13      -2.948  24.430   7.398  1.00  2.08           H  
ATOM    179  HE  ARG A  13      -1.276  26.324   8.632  1.00  2.08           H  
ATOM    180 1HH1 ARG A  13      -3.408  23.698   9.576  1.00  2.08           H  
ATOM    181 2HH1 ARG A  13      -2.494  23.306  11.017  1.00  2.08           H  
ATOM    182 1HH2 ARG A  13      -0.103  25.813  10.505  1.00  2.08           H  
ATOM    183 2HH2 ARG A  13      -0.624  24.506  11.544  1.00  2.08           H  
ATOM    184  N   GLN A  14      -3.242  29.312   5.460  1.00  2.23           N  
ATOM    185  CA  GLN A  14      -3.375  30.679   5.963  1.00  2.23           C  
ATOM    186  C   GLN A  14      -4.575  30.796   6.938  1.00  2.23           C  
ATOM    187  O   GLN A  14      -5.392  31.701   6.832  1.00  2.23           O  
ATOM    188  CB  GLN A  14      -3.524  31.641   4.770  1.00  2.23           C  
ATOM    189  CG  GLN A  14      -2.305  31.721   3.836  1.00  2.23           C  
ATOM    190  CD  GLN A  14      -1.102  32.458   4.434  1.00  2.23           C  
ATOM    191  OE1 GLN A  14      -1.125  33.681   4.615  1.00  2.23           O  
ATOM    192  NE2 GLN A  14      -0.039  31.715   4.732  1.00  2.23           N  
ATOM    193  H   GLN A  14      -2.336  28.874   5.440  1.00  2.23           H  
ATOM    194  HA  GLN A  14      -2.469  30.940   6.513  1.00  2.23           H  
ATOM    195 1HB  GLN A  14      -4.362  31.330   4.141  1.00  2.23           H  
ATOM    196 2HB  GLN A  14      -3.737  32.646   5.133  1.00  2.23           H  
ATOM    197 1HG  GLN A  14      -1.996  30.709   3.580  1.00  2.23           H  
ATOM    198 2HG  GLN A  14      -2.606  32.249   2.932  1.00  2.23           H  
ATOM    199 1HE2 GLN A  14       0.774  32.144   5.128  1.00  2.23           H  
ATOM    200 2HE2 GLN A  14      -0.052  30.731   4.569  1.00  2.23           H  
ATOM    201  N   GLY A  15      -4.703  29.898   7.914  1.00  2.45           N  
ATOM    202  CA  GLY A  15      -5.894  29.908   8.785  1.00  2.45           C  
ATOM    203  C   GLY A  15      -5.868  30.951   9.906  1.00  2.45           C  
ATOM    204  O   GLY A  15      -6.112  30.623  11.072  1.00  2.45           O  
ATOM    205  H   GLY A  15      -4.001  29.186   8.026  1.00  2.45           H  
ATOM    206 1HA  GLY A  15      -6.778  30.070   8.169  1.00  2.45           H  
ATOM    207 2HA  GLY A  15      -6.011  28.917   9.221  1.00  2.45           H  
ATOM    208  N   ASP A  16      -5.595  32.201   9.543  1.00  2.67           N  
ATOM    209  CA  ASP A  16      -5.465  33.306  10.494  1.00  2.67           C  
ATOM    210  C   ASP A  16      -6.741  34.134  10.657  1.00  2.67           C  
ATOM    211  O   ASP A  16      -6.997  34.695  11.723  1.00  2.67           O  
ATOM    212  CB  ASP A  16      -4.318  34.219  10.062  1.00  2.67           C  
ATOM    213  CG  ASP A  16      -2.958  33.514  10.076  1.00  2.67           C  
ATOM    214  OD1 ASP A  16      -2.581  32.998  11.101  1.00  2.67           O  
ATOM    215  OD2 ASP A  16      -2.319  33.484   9.051  1.00  2.67           O  
ATOM    216  H   ASP A  16      -5.459  32.356   8.552  1.00  2.67           H  
ATOM    217  HA  ASP A  16      -5.216  32.885  11.468  1.00  2.67           H  
ATOM    218 1HB  ASP A  16      -4.511  34.586   9.054  1.00  2.67           H  
ATOM    219 2HB  ASP A  16      -4.274  35.083  10.724  1.00  2.67           H  
ATOM    220  N   LEU A  17      -7.530  34.236   9.600  1.00  2.82           N  
ATOM    221  CA  LEU A  17      -8.738  35.051   9.636  1.00  2.82           C  
ATOM    222  C   LEU A  17      -9.936  34.226  10.060  1.00  2.82           C  
ATOM    223  O   LEU A  17     -10.273  33.248   9.400  1.00  2.82           O  
ATOM    224  CB  LEU A  17      -9.043  35.635   8.265  1.00  2.82           C  
ATOM    225  CG  LEU A  17     -10.283  36.458   8.201  1.00  2.82           C  
ATOM    226  CD1 LEU A  17     -10.108  37.719   9.025  1.00  2.82           C  
ATOM    227  CD2 LEU A  17     -10.597  36.759   6.795  1.00  2.82           C  
ATOM    228  H   LEU A  17      -7.283  33.743   8.754  1.00  2.82           H  
ATOM    229  HA  LEU A  17      -8.596  35.860  10.355  1.00  2.82           H  
ATOM    230 1HB  LEU A  17      -8.206  36.251   7.941  1.00  2.82           H  
ATOM    231 2HB  LEU A  17      -9.166  34.811   7.560  1.00  2.82           H  
ATOM    232  HG  LEU A  17     -11.097  35.893   8.625  1.00  2.82           H  
ATOM    233 1HD1 LEU A  17     -11.012  38.310   8.986  1.00  2.82           H  
ATOM    234 2HD1 LEU A  17      -9.895  37.451  10.059  1.00  2.82           H  
ATOM    235 3HD1 LEU A  17      -9.283  38.302   8.621  1.00  2.82           H  
ATOM    236 1HD2 LEU A  17     -11.499  37.307   6.781  1.00  2.82           H  
ATOM    237 2HD2 LEU A  17      -9.798  37.341   6.351  1.00  2.82           H  
ATOM    238 3HD2 LEU A  17     -10.728  35.830   6.239  1.00  2.82           H  
ATOM    239  N   ARG A  18     -10.581  34.594  11.157  1.00  2.85           N  
ATOM    240  CA  ARG A  18     -11.703  33.796  11.634  1.00  2.85           C  
ATOM    241  C   ARG A  18     -12.943  34.656  11.897  1.00  2.85           C  
ATOM    242  O   ARG A  18     -13.190  35.047  13.039  1.00  2.85           O  
ATOM    243  CB  ARG A  18     -11.325  33.076  12.931  1.00  2.85           C  
ATOM    244  CG  ARG A  18     -10.013  32.212  12.911  1.00  2.85           C  
ATOM    245  CD  ARG A  18     -10.060  31.015  12.007  1.00  2.85           C  
ATOM    246  NE  ARG A  18      -8.811  30.252  12.069  1.00  2.85           N  
ATOM    247  CZ  ARG A  18      -8.584  29.183  12.843  1.00  2.85           C  
ATOM    248  NH1 ARG A  18      -9.520  28.692  13.630  1.00  2.85           N  
ATOM    249  NH2 ARG A  18      -7.389  28.638  12.789  1.00  2.85           N  
ATOM    250  H   ARG A  18     -10.282  35.412  11.668  1.00  2.85           H  
ATOM    251  HA  ARG A  18     -11.955  33.054  10.876  1.00  2.85           H  
ATOM    252 1HB  ARG A  18     -11.217  33.809  13.728  1.00  2.85           H  
ATOM    253 2HB  ARG A  18     -12.142  32.412  13.214  1.00  2.85           H  
ATOM    254 1HG  ARG A  18      -9.176  32.835  12.587  1.00  2.85           H  
ATOM    255 2HG  ARG A  18      -9.813  31.852  13.919  1.00  2.85           H  
ATOM    256 1HD  ARG A  18     -10.876  30.361  12.306  1.00  2.85           H  
ATOM    257 2HD  ARG A  18     -10.210  31.326  10.982  1.00  2.85           H  
ATOM    258  HE  ARG A  18      -8.007  30.565  11.512  1.00  2.85           H  
ATOM    259 1HH1 ARG A  18     -10.432  29.124  13.658  1.00  2.85           H  
ATOM    260 2HH1 ARG A  18      -9.325  27.886  14.204  1.00  2.85           H  
ATOM    261 1HH2 ARG A  18      -6.695  29.072  12.161  1.00  2.85           H  
ATOM    262 2HH2 ARG A  18      -7.162  27.834  13.350  1.00  2.85           H  
ATOM    263  N   LEU A  19     -13.710  34.970  10.852  1.00  2.72           N  
ATOM    264  CA  LEU A  19     -14.886  35.829  11.015  1.00  2.72           C  
ATOM    265  C   LEU A  19     -16.166  35.026  11.113  1.00  2.72           C  
ATOM    266  O   LEU A  19     -16.185  33.835  10.802  1.00  2.72           O  
ATOM    267  CB  LEU A  19     -15.027  36.796   9.857  1.00  2.72           C  
ATOM    268  CG  LEU A  19     -13.855  37.651   9.627  1.00  2.72           C  
ATOM    269  CD1 LEU A  19     -14.119  38.496   8.461  1.00  2.72           C  
ATOM    270  CD2 LEU A  19     -13.564  38.475  10.859  1.00  2.72           C  
ATOM    271  H   LEU A  19     -13.466  34.645   9.912  1.00  2.72           H  
ATOM    272  HA  LEU A  19     -14.771  36.402  11.934  1.00  2.72           H  
ATOM    273 1HB  LEU A  19     -15.209  36.229   8.947  1.00  2.72           H  
ATOM    274 2HB  LEU A  19     -15.887  37.441  10.031  1.00  2.72           H  
ATOM    275  HG  LEU A  19     -13.003  37.028   9.402  1.00  2.72           H  
ATOM    276 1HD1 LEU A  19     -13.258  39.100   8.288  1.00  2.72           H  
ATOM    277 2HD1 LEU A  19     -14.311  37.874   7.615  1.00  2.72           H  
ATOM    278 3HD1 LEU A  19     -14.982  39.129   8.649  1.00  2.72           H  
ATOM    279 1HD2 LEU A  19     -12.691  39.102  10.680  1.00  2.72           H  
ATOM    280 2HD2 LEU A  19     -14.421  39.105  11.086  1.00  2.72           H  
ATOM    281 3HD2 LEU A  19     -13.366  37.812  11.703  1.00  2.72           H  
ATOM    282  N   GLY A  20     -17.248  35.681  11.529  1.00  2.46           N  
ATOM    283  CA  GLY A  20     -18.527  34.995  11.545  1.00  2.46           C  
ATOM    284  C   GLY A  20     -19.712  35.840  12.006  1.00  2.46           C  
ATOM    285  O   GLY A  20     -20.721  35.891  11.319  1.00  2.46           O  
ATOM    286  H   GLY A  20     -17.183  36.648  11.802  1.00  2.46           H  
ATOM    287 1HA  GLY A  20     -18.718  34.654  10.541  1.00  2.46           H  
ATOM    288 2HA  GLY A  20     -18.450  34.104  12.166  1.00  2.46           H  
ATOM    289  N   ARG A  21     -19.611  36.479  13.170  1.00  2.11           N  
ATOM    290  CA  ARG A  21     -20.723  37.279  13.717  1.00  2.11           C  
ATOM    291  C   ARG A  21     -21.171  38.495  12.883  1.00  2.11           C  
ATOM    292  O   ARG A  21     -22.366  38.746  12.695  1.00  2.11           O  
ATOM    293  CB  ARG A  21     -20.362  37.759  15.119  1.00  2.11           C  
ATOM    294  CG  ARG A  21     -21.443  38.573  15.828  1.00  2.11           C  
ATOM    295  CD  ARG A  21     -21.063  38.924  17.244  1.00  2.11           C  
ATOM    296  NE  ARG A  21     -19.943  39.862  17.327  1.00  2.11           N  
ATOM    297  CZ  ARG A  21     -19.149  40.034  18.391  1.00  2.11           C  
ATOM    298  NH1 ARG A  21     -19.306  39.327  19.494  1.00  2.11           N  
ATOM    299  NH2 ARG A  21     -18.206  40.942  18.287  1.00  2.11           N  
ATOM    300  H   ARG A  21     -18.758  36.392  13.702  1.00  2.11           H  
ATOM    301  HA  ARG A  21     -21.582  36.614  13.809  1.00  2.11           H  
ATOM    302 1HB  ARG A  21     -20.135  36.901  15.748  1.00  2.11           H  
ATOM    303 2HB  ARG A  21     -19.467  38.376  15.073  1.00  2.11           H  
ATOM    304 1HG  ARG A  21     -21.600  39.506  15.281  1.00  2.11           H  
ATOM    305 2HG  ARG A  21     -22.373  38.004  15.849  1.00  2.11           H  
ATOM    306 1HD  ARG A  21     -21.919  39.378  17.740  1.00  2.11           H  
ATOM    307 2HD  ARG A  21     -20.782  38.015  17.774  1.00  2.11           H  
ATOM    308  HE  ARG A  21     -19.735  40.473  16.532  1.00  2.11           H  
ATOM    309 1HH1 ARG A  21     -20.040  38.635  19.550  1.00  2.11           H  
ATOM    310 2HH1 ARG A  21     -18.694  39.478  20.282  1.00  2.11           H  
ATOM    311 1HH2 ARG A  21     -18.151  41.458  17.398  1.00  2.11           H  
ATOM    312 2HH2 ARG A  21     -17.573  41.125  19.050  1.00  2.11           H  
ATOM    313  N   HIS A  22     -20.222  39.269  12.381  1.00  1.76           N  
ATOM    314  CA  HIS A  22     -20.575  40.513  11.701  1.00  1.76           C  
ATOM    315  C   HIS A  22     -20.907  40.346  10.239  1.00  1.76           C  
ATOM    316  O   HIS A  22     -20.111  40.675   9.371  1.00  1.76           O  
ATOM    317  CB  HIS A  22     -19.457  41.525  11.862  1.00  1.76           C  
ATOM    318  CG  HIS A  22     -19.283  41.907  13.283  1.00  1.76           C  
ATOM    319  ND1 HIS A  22     -19.878  43.022  13.836  1.00  1.76           N  
ATOM    320  CD2 HIS A  22     -18.611  41.297  14.283  1.00  1.76           C  
ATOM    321  CE1 HIS A  22     -19.574  43.085  15.118  1.00  1.76           C  
ATOM    322  NE2 HIS A  22     -18.811  42.037  15.420  1.00  1.76           N  
ATOM    323  H   HIS A  22     -19.256  39.019  12.508  1.00  1.76           H  
ATOM    324  HA  HIS A  22     -21.460  40.932  12.177  1.00  1.76           H  
ATOM    325 1HB  HIS A  22     -18.521  41.118  11.477  1.00  1.76           H  
ATOM    326 2HB  HIS A  22     -19.696  42.419  11.295  1.00  1.76           H  
ATOM    327  HD1 HIS A  22     -20.463  43.689  13.359  1.00  1.76           H  
ATOM    328  HD2 HIS A  22     -18.010  40.388  14.324  1.00  1.76           H  
ATOM    329  HE1 HIS A  22     -19.954  43.901  15.735  1.00  1.76           H  
ATOM    330  N   LEU A  23     -22.109  39.860   9.986  1.00  1.44           N  
ATOM    331  CA  LEU A  23     -22.576  39.569   8.633  1.00  1.44           C  
ATOM    332  C   LEU A  23     -22.628  40.817   7.763  1.00  1.44           C  
ATOM    333  O   LEU A  23     -22.925  41.911   8.238  1.00  1.44           O  
ATOM    334  CB  LEU A  23     -23.920  38.868   8.679  1.00  1.44           C  
ATOM    335  CG  LEU A  23     -23.822  37.392   8.795  1.00  1.44           C  
ATOM    336  CD1 LEU A  23     -23.243  37.036  10.121  1.00  1.44           C  
ATOM    337  CD2 LEU A  23     -25.161  36.807   8.626  1.00  1.44           C  
ATOM    338  H   LEU A  23     -22.670  39.610  10.803  1.00  1.44           H  
ATOM    339  HA  LEU A  23     -21.887  38.876   8.172  1.00  1.44           H  
ATOM    340 1HB  LEU A  23     -24.449  39.188   9.552  1.00  1.44           H  
ATOM    341 2HB  LEU A  23     -24.500  39.105   7.799  1.00  1.44           H  
ATOM    342  HG  LEU A  23     -23.152  37.023   8.049  1.00  1.44           H  
ATOM    343 1HD1 LEU A  23     -23.152  35.958  10.211  1.00  1.44           H  
ATOM    344 2HD1 LEU A  23     -22.263  37.488  10.214  1.00  1.44           H  
ATOM    345 3HD1 LEU A  23     -23.887  37.408  10.916  1.00  1.44           H  
ATOM    346 1HD2 LEU A  23     -25.094  35.749   8.699  1.00  1.44           H  
ATOM    347 2HD2 LEU A  23     -25.808  37.188   9.410  1.00  1.44           H  
ATOM    348 3HD2 LEU A  23     -25.562  37.074   7.659  1.00  1.44           H  
ATOM    349  N   VAL A  24     -22.346  40.636   6.478  1.00  1.19           N  
ATOM    350  CA  VAL A  24     -22.249  41.726   5.515  1.00  1.19           C  
ATOM    351  C   VAL A  24     -23.248  42.896   5.613  1.00  1.19           C  
ATOM    352  O   VAL A  24     -22.784  44.037   5.596  1.00  1.19           O  
ATOM    353  CB  VAL A  24     -22.234  41.181   4.092  1.00  1.19           C  
ATOM    354  CG1 VAL A  24     -22.322  42.328   3.129  1.00  1.19           C  
ATOM    355  CG2 VAL A  24     -20.968  40.418   3.878  1.00  1.19           C  
ATOM    356  H   VAL A  24     -22.133  39.698   6.167  1.00  1.19           H  
ATOM    357  HA  VAL A  24     -21.268  42.159   5.658  1.00  1.19           H  
ATOM    358  HB  VAL A  24     -23.077  40.528   3.930  1.00  1.19           H  
ATOM    359 1HG1 VAL A  24     -22.295  41.949   2.120  1.00  1.19           H  
ATOM    360 2HG1 VAL A  24     -23.246  42.880   3.280  1.00  1.19           H  
ATOM    361 3HG1 VAL A  24     -21.478  42.993   3.282  1.00  1.19           H  
ATOM    362 1HG2 VAL A  24     -20.937  40.038   2.865  1.00  1.19           H  
ATOM    363 2HG2 VAL A  24     -20.129  41.082   4.045  1.00  1.19           H  
ATOM    364 3HG2 VAL A  24     -20.920  39.584   4.577  1.00  1.19           H  
ATOM    365  N   PRO A  25     -24.591  42.723   5.686  1.00  1.02           N  
ATOM    366  CA  PRO A  25     -25.513  43.843   5.801  1.00  1.02           C  
ATOM    367  C   PRO A  25     -25.284  44.672   7.062  1.00  1.02           C  
ATOM    368  O   PRO A  25     -25.646  45.854   7.098  1.00  1.02           O  
ATOM    369  CB  PRO A  25     -26.884  43.158   5.836  1.00  1.02           C  
ATOM    370  CG  PRO A  25     -26.600  41.721   6.244  1.00  1.02           C  
ATOM    371  CD  PRO A  25     -25.267  41.405   5.612  1.00  1.02           C  
ATOM    372  HA  PRO A  25     -25.415  44.475   4.906  1.00  1.02           H  
ATOM    373 1HB  PRO A  25     -27.539  43.669   6.556  1.00  1.02           H  
ATOM    374 2HB  PRO A  25     -27.373  43.233   4.851  1.00  1.02           H  
ATOM    375 1HG  PRO A  25     -26.576  41.638   7.343  1.00  1.02           H  
ATOM    376 2HG  PRO A  25     -27.411  41.058   5.895  1.00  1.02           H  
ATOM    377 1HD  PRO A  25     -24.816  40.644   6.177  1.00  1.02           H  
ATOM    378 2HD  PRO A  25     -25.411  41.108   4.583  1.00  1.02           H  
ATOM    379  N   HIS A  26     -24.682  44.056   8.085  1.00  0.90           N  
ATOM    380  CA  HIS A  26     -24.403  44.732   9.336  1.00  0.90           C  
ATOM    381  C   HIS A  26     -23.105  45.481   9.154  1.00  0.90           C  
ATOM    382  O   HIS A  26     -22.937  46.586   9.662  1.00  0.90           O  
ATOM    383  CB  HIS A  26     -24.308  43.728  10.490  1.00  0.90           C  
ATOM    384  CG  HIS A  26     -25.608  43.030  10.768  1.00  0.90           C  
ATOM    385  ND1 HIS A  26     -26.685  43.654  11.366  1.00  0.90           N  
ATOM    386  CD2 HIS A  26     -26.007  41.775  10.497  1.00  0.90           C  
ATOM    387  CE1 HIS A  26     -27.687  42.795  11.465  1.00  0.90           C  
ATOM    388  NE2 HIS A  26     -27.299  41.647  10.945  1.00  0.90           N  
ATOM    389  H   HIS A  26     -24.365  43.098   8.004  1.00  0.90           H  
ATOM    390  HA  HIS A  26     -25.187  45.451   9.567  1.00  0.90           H  
ATOM    391 1HB  HIS A  26     -23.545  42.986  10.288  1.00  0.90           H  
ATOM    392 2HB  HIS A  26     -24.008  44.255  11.395  1.00  0.90           H  
ATOM    393  HD2 HIS A  26     -25.415  41.029  10.019  1.00  0.90           H  
ATOM    394  HE1 HIS A  26     -28.665  43.000  11.898  1.00  0.90           H  
ATOM    395  HE2 HIS A  26     -27.859  40.806  10.879  1.00  0.90           H  
ATOM    396  N   LEU A  27     -22.184  44.905   8.371  1.00  0.83           N  
ATOM    397  CA  LEU A  27     -20.927  45.607   8.152  1.00  0.83           C  
ATOM    398  C   LEU A  27     -21.261  46.895   7.421  1.00  0.83           C  
ATOM    399  O   LEU A  27     -20.775  47.974   7.770  1.00  0.83           O  
ATOM    400  CB  LEU A  27     -19.958  44.819   7.255  1.00  0.83           C  
ATOM    401  CG  LEU A  27     -19.373  43.546   7.780  1.00  0.83           C  
ATOM    402  CD1 LEU A  27     -18.538  42.898   6.660  1.00  0.83           C  
ATOM    403  CD2 LEU A  27     -18.534  43.837   8.990  1.00  0.83           C  
ATOM    404  H   LEU A  27     -22.364  43.978   7.981  1.00  0.83           H  
ATOM    405  HA  LEU A  27     -20.463  45.838   9.110  1.00  0.83           H  
ATOM    406 1HB  LEU A  27     -20.470  44.573   6.336  1.00  0.83           H  
ATOM    407 2HB  LEU A  27     -19.125  45.475   7.000  1.00  0.83           H  
ATOM    408  HG  LEU A  27     -20.178  42.858   8.050  1.00  0.83           H  
ATOM    409 1HD1 LEU A  27     -18.111  41.982   7.022  1.00  0.83           H  
ATOM    410 2HD1 LEU A  27     -19.147  42.695   5.796  1.00  0.83           H  
ATOM    411 3HD1 LEU A  27     -17.738  43.574   6.377  1.00  0.83           H  
ATOM    412 1HD2 LEU A  27     -18.113  42.902   9.364  1.00  0.83           H  
ATOM    413 2HD2 LEU A  27     -17.729  44.519   8.720  1.00  0.83           H  
ATOM    414 3HD2 LEU A  27     -19.156  44.293   9.761  1.00  0.83           H  
ATOM    415  N   PHE A  28     -22.169  46.786   6.450  1.00  0.79           N  
ATOM    416  CA  PHE A  28     -22.601  47.947   5.700  1.00  0.79           C  
ATOM    417  C   PHE A  28     -23.220  48.986   6.630  1.00  0.79           C  
ATOM    418  O   PHE A  28     -22.817  50.154   6.602  1.00  0.79           O  
ATOM    419  CB  PHE A  28     -23.578  47.556   4.592  1.00  0.79           C  
ATOM    420  CG  PHE A  28     -24.153  48.748   3.874  1.00  0.79           C  
ATOM    421  CD1 PHE A  28     -23.432  49.440   2.917  1.00  0.79           C  
ATOM    422  CD2 PHE A  28     -25.426  49.180   4.172  1.00  0.79           C  
ATOM    423  CE1 PHE A  28     -23.985  50.538   2.286  1.00  0.79           C  
ATOM    424  CE2 PHE A  28     -25.961  50.265   3.546  1.00  0.79           C  
ATOM    425  CZ  PHE A  28     -25.242  50.944   2.608  1.00  0.79           C  
ATOM    426  H   PHE A  28     -22.535  45.862   6.215  1.00  0.79           H  
ATOM    427  HA  PHE A  28     -21.725  48.393   5.227  1.00  0.79           H  
ATOM    428 1HB  PHE A  28     -23.074  46.920   3.865  1.00  0.79           H  
ATOM    429 2HB  PHE A  28     -24.398  46.982   5.016  1.00  0.79           H  
ATOM    430  HD1 PHE A  28     -22.427  49.118   2.683  1.00  0.79           H  
ATOM    431  HD2 PHE A  28     -26.002  48.646   4.923  1.00  0.79           H  
ATOM    432  HE1 PHE A  28     -23.426  51.089   1.547  1.00  0.79           H  
ATOM    433  HE2 PHE A  28     -26.953  50.582   3.797  1.00  0.79           H  
ATOM    434  HZ  PHE A  28     -25.671  51.798   2.132  1.00  0.79           H  
ATOM    435  N   GLU A  29     -24.185  48.575   7.471  1.00  0.76           N  
ATOM    436  CA  GLU A  29     -24.806  49.533   8.379  1.00  0.76           C  
ATOM    437  C   GLU A  29     -23.781  50.198   9.302  1.00  0.76           C  
ATOM    438  O   GLU A  29     -23.853  51.410   9.523  1.00  0.76           O  
ATOM    439  CB  GLU A  29     -25.915  48.896   9.227  1.00  0.76           C  
ATOM    440  CG  GLU A  29     -26.613  49.936  10.149  1.00  0.76           C  
ATOM    441  CD  GLU A  29     -27.783  49.407  10.963  1.00  0.76           C  
ATOM    442  OE1 GLU A  29     -28.130  48.263  10.820  1.00  0.76           O  
ATOM    443  OE2 GLU A  29     -28.328  50.167  11.731  1.00  0.76           O  
ATOM    444  H   GLU A  29     -24.502  47.605   7.463  1.00  0.76           H  
ATOM    445  HA  GLU A  29     -25.265  50.314   7.773  1.00  0.76           H  
ATOM    446 1HB  GLU A  29     -26.663  48.442   8.576  1.00  0.76           H  
ATOM    447 2HB  GLU A  29     -25.490  48.105   9.851  1.00  0.76           H  
ATOM    448 1HG  GLU A  29     -25.863  50.333  10.838  1.00  0.76           H  
ATOM    449 2HG  GLU A  29     -26.958  50.764   9.528  1.00  0.76           H  
ATOM    450  N   ASP A  30     -22.819  49.426   9.833  1.00  0.74           N  
ATOM    451  CA  ASP A  30     -21.802  50.007  10.709  1.00  0.74           C  
ATOM    452  C   ASP A  30     -20.993  51.071   9.972  1.00  0.74           C  
ATOM    453  O   ASP A  30     -20.699  52.135  10.532  1.00  0.74           O  
ATOM    454  CB  ASP A  30     -20.850  48.936  11.269  1.00  0.74           C  
ATOM    455  CG  ASP A  30     -21.460  48.028  12.384  1.00  0.74           C  
ATOM    456  OD1 ASP A  30     -22.502  48.356  12.906  1.00  0.74           O  
ATOM    457  OD2 ASP A  30     -20.840  47.034  12.721  1.00  0.74           O  
ATOM    458  H   ASP A  30     -22.801  48.426   9.635  1.00  0.74           H  
ATOM    459  HA  ASP A  30     -22.307  50.484  11.547  1.00  0.74           H  
ATOM    460 1HB  ASP A  30     -20.534  48.290  10.445  1.00  0.74           H  
ATOM    461 2HB  ASP A  30     -19.956  49.416  11.660  1.00  0.74           H  
ATOM    462  N   HIS A  31     -20.693  50.830   8.696  1.00  0.72           N  
ATOM    463  CA  HIS A  31     -19.953  51.819   7.937  1.00  0.72           C  
ATOM    464  C   HIS A  31     -20.800  53.037   7.677  1.00  0.72           C  
ATOM    465  O   HIS A  31     -20.292  54.158   7.750  1.00  0.72           O  
ATOM    466  CB  HIS A  31     -19.416  51.242   6.632  1.00  0.72           C  
ATOM    467  CG  HIS A  31     -18.220  50.410   6.861  1.00  0.72           C  
ATOM    468  ND1 HIS A  31     -17.021  50.948   7.302  1.00  0.72           N  
ATOM    469  CD2 HIS A  31     -18.010  49.095   6.730  1.00  0.72           C  
ATOM    470  CE1 HIS A  31     -16.133  49.988   7.418  1.00  0.72           C  
ATOM    471  NE2 HIS A  31     -16.705  48.858   7.079  1.00  0.72           N  
ATOM    472  H   HIS A  31     -20.947  49.936   8.267  1.00  0.72           H  
ATOM    473  HA  HIS A  31     -19.092  52.141   8.519  1.00  0.72           H  
ATOM    474 1HB  HIS A  31     -20.185  50.622   6.161  1.00  0.72           H  
ATOM    475 2HB  HIS A  31     -19.168  52.046   5.940  1.00  0.72           H  
ATOM    476  HD2 HIS A  31     -18.730  48.354   6.400  1.00  0.72           H  
ATOM    477  HE1 HIS A  31     -15.097  50.109   7.733  1.00  0.72           H  
ATOM    478  HE2 HIS A  31     -16.261  47.940   7.055  1.00  0.72           H  
ATOM    479  N   ALA A  32     -22.087  52.838   7.396  1.00  0.71           N  
ATOM    480  CA  ALA A  32     -22.969  53.969   7.191  1.00  0.71           C  
ATOM    481  C   ALA A  32     -23.070  54.799   8.459  1.00  0.71           C  
ATOM    482  O   ALA A  32     -23.110  56.021   8.419  1.00  0.71           O  
ATOM    483  CB  ALA A  32     -24.350  53.488   6.745  1.00  0.71           C  
ATOM    484  H   ALA A  32     -22.449  51.885   7.320  1.00  0.71           H  
ATOM    485  HA  ALA A  32     -22.516  54.605   6.449  1.00  0.71           H  
ATOM    486 1HB  ALA A  32     -24.999  54.346   6.573  1.00  0.71           H  
ATOM    487 2HB  ALA A  32     -24.259  52.910   5.822  1.00  0.71           H  
ATOM    488 3HB  ALA A  32     -24.778  52.858   7.520  1.00  0.71           H  
ATOM    489  N   ALA A  33     -23.104  54.143   9.613  1.00  0.69           N  
ATOM    490  CA  ALA A  33     -23.159  54.877  10.864  1.00  0.69           C  
ATOM    491  C   ALA A  33     -21.893  55.712  11.072  1.00  0.69           C  
ATOM    492  O   ALA A  33     -21.953  56.854  11.533  1.00  0.69           O  
ATOM    493  CB  ALA A  33     -23.338  53.909  12.018  1.00  0.69           C  
ATOM    494  H   ALA A  33     -23.110  53.124   9.620  1.00  0.69           H  
ATOM    495  HA  ALA A  33     -24.011  55.553  10.822  1.00  0.69           H  
ATOM    496 1HB  ALA A  33     -23.404  54.463  12.951  1.00  0.69           H  
ATOM    497 2HB  ALA A  33     -24.251  53.331  11.866  1.00  0.69           H  
ATOM    498 3HB  ALA A  33     -22.486  53.233  12.055  1.00  0.69           H  
ATOM    499  N   ALA A  34     -20.740  55.129  10.724  1.00  0.68           N  
ATOM    500  CA  ALA A  34     -19.437  55.776  10.872  1.00  0.68           C  
ATOM    501  C   ALA A  34     -19.172  56.901   9.869  1.00  0.68           C  
ATOM    502  O   ALA A  34     -18.584  57.928  10.220  1.00  0.68           O  
ATOM    503  CB  ALA A  34     -18.346  54.733  10.719  1.00  0.68           C  
ATOM    504  H   ALA A  34     -20.765  54.170  10.375  1.00  0.68           H  
ATOM    505  HA  ALA A  34     -19.394  56.201  11.872  1.00  0.68           H  
ATOM    506 1HB  ALA A  34     -17.374  55.198  10.870  1.00  0.68           H  
ATOM    507 2HB  ALA A  34     -18.494  53.941  11.452  1.00  0.68           H  
ATOM    508 3HB  ALA A  34     -18.393  54.310   9.716  1.00  0.68           H  
ATOM    509  N   THR A  35     -19.579  56.697   8.616  1.00  0.66           N  
ATOM    510  CA  THR A  35     -19.301  57.637   7.539  1.00  0.66           C  
ATOM    511  C   THR A  35     -20.539  57.966   6.703  1.00  0.66           C  
ATOM    512  O   THR A  35     -20.478  57.881   5.477  1.00  0.66           O  
ATOM    513  CB  THR A  35     -18.289  57.002   6.571  1.00  0.66           C  
ATOM    514  OG1 THR A  35     -18.832  55.758   6.075  1.00  0.66           O  
ATOM    515  CG2 THR A  35     -16.958  56.728   7.249  1.00  0.66           C  
ATOM    516  H   THR A  35     -20.064  55.833   8.391  1.00  0.66           H  
ATOM    517  HA  THR A  35     -18.885  58.550   7.959  1.00  0.66           H  
ATOM    518  HB  THR A  35     -18.123  57.674   5.740  1.00  0.66           H  
ATOM    519  HG1 THR A  35     -19.196  55.216   6.817  1.00  0.66           H  
ATOM    520 1HG2 THR A  35     -16.271  56.281   6.530  1.00  0.66           H  
ATOM    521 2HG2 THR A  35     -16.535  57.659   7.622  1.00  0.66           H  
ATOM    522 3HG2 THR A  35     -17.095  56.040   8.077  1.00  0.66           H  
ATOM    523  N   PRO A  36     -21.626  58.473   7.295  1.00  0.64           N  
ATOM    524  CA  PRO A  36     -22.925  58.614   6.654  1.00  0.64           C  
ATOM    525  C   PRO A  36     -22.978  59.534   5.442  1.00  0.64           C  
ATOM    526  O   PRO A  36     -23.818  59.347   4.559  1.00  0.64           O  
ATOM    527  CB  PRO A  36     -23.761  59.228   7.788  1.00  0.64           C  
ATOM    528  CG  PRO A  36     -22.758  59.880   8.720  1.00  0.64           C  
ATOM    529  CD  PRO A  36     -21.555  58.997   8.661  1.00  0.64           C  
ATOM    530  HA  PRO A  36     -23.300  57.613   6.395  1.00  0.64           H  
ATOM    531 1HB  PRO A  36     -24.484  59.946   7.373  1.00  0.64           H  
ATOM    532 2HB  PRO A  36     -24.346  58.432   8.285  1.00  0.64           H  
ATOM    533 1HG  PRO A  36     -22.549  60.909   8.396  1.00  0.64           H  
ATOM    534 2HG  PRO A  36     -23.174  59.945   9.736  1.00  0.64           H  
ATOM    535 1HD  PRO A  36     -20.647  59.578   8.842  1.00  0.64           H  
ATOM    536 2HD  PRO A  36     -21.683  58.186   9.384  1.00  0.64           H  
ATOM    537  N   GLU A  37     -22.049  60.486   5.360  1.00  0.63           N  
ATOM    538  CA  GLU A  37     -22.039  61.449   4.262  1.00  0.63           C  
ATOM    539  C   GLU A  37     -21.112  61.062   3.114  1.00  0.63           C  
ATOM    540  O   GLU A  37     -21.052  61.747   2.093  1.00  0.63           O  
ATOM    541  CB  GLU A  37     -21.647  62.828   4.795  1.00  0.63           C  
ATOM    542  CG  GLU A  37     -22.644  63.416   5.795  1.00  0.63           C  
ATOM    543  CD  GLU A  37     -22.232  64.771   6.337  1.00  0.63           C  
ATOM    544  OE1 GLU A  37     -21.183  65.246   5.973  1.00  0.63           O  
ATOM    545  OE2 GLU A  37     -22.973  65.324   7.115  1.00  0.63           O  
ATOM    546  H   GLU A  37     -21.361  60.578   6.092  1.00  0.63           H  
ATOM    547  HA  GLU A  37     -23.052  61.514   3.862  1.00  0.63           H  
ATOM    548 1HB  GLU A  37     -20.676  62.761   5.287  1.00  0.63           H  
ATOM    549 2HB  GLU A  37     -21.548  63.526   3.964  1.00  0.63           H  
ATOM    550 1HG  GLU A  37     -23.612  63.512   5.306  1.00  0.63           H  
ATOM    551 2HG  GLU A  37     -22.758  62.719   6.623  1.00  0.63           H  
ATOM    552  N   ARG A  38     -20.352  59.994   3.295  1.00  0.62           N  
ATOM    553  CA  ARG A  38     -19.388  59.581   2.289  1.00  0.62           C  
ATOM    554  C   ARG A  38     -20.045  58.856   1.135  1.00  0.62           C  
ATOM    555  O   ARG A  38     -20.910  58.004   1.348  1.00  0.62           O  
ATOM    556  CB  ARG A  38     -18.330  58.702   2.908  1.00  0.62           C  
ATOM    557  CG  ARG A  38     -17.240  58.254   1.988  1.00  0.62           C  
ATOM    558  CD  ARG A  38     -16.291  57.420   2.700  1.00  0.62           C  
ATOM    559  NE  ARG A  38     -15.469  58.144   3.645  1.00  0.62           N  
ATOM    560  CZ  ARG A  38     -14.317  58.759   3.317  1.00  0.62           C  
ATOM    561  NH1 ARG A  38     -13.893  58.742   2.074  1.00  0.62           N  
ATOM    562  NH2 ARG A  38     -13.599  59.360   4.246  1.00  0.62           N  
ATOM    563  H   ARG A  38     -20.452  59.427   4.138  1.00  0.62           H  
ATOM    564  HA  ARG A  38     -18.900  60.474   1.899  1.00  0.62           H  
ATOM    565 1HB  ARG A  38     -17.864  59.231   3.735  1.00  0.62           H  
ATOM    566 2HB  ARG A  38     -18.794  57.811   3.320  1.00  0.62           H  
ATOM    567 1HG  ARG A  38     -17.658  57.651   1.184  1.00  0.62           H  
ATOM    568 2HG  ARG A  38     -16.716  59.111   1.571  1.00  0.62           H  
ATOM    569 1HD  ARG A  38     -16.843  56.659   3.251  1.00  0.62           H  
ATOM    570 2HD  ARG A  38     -15.635  56.948   1.976  1.00  0.62           H  
ATOM    571  HE  ARG A  38     -15.755  58.158   4.615  1.00  0.62           H  
ATOM    572 1HH1 ARG A  38     -14.439  58.278   1.356  1.00  0.62           H  
ATOM    573 2HH1 ARG A  38     -12.980  59.163   1.844  1.00  0.62           H  
ATOM    574 1HH2 ARG A  38     -13.912  59.362   5.208  1.00  0.62           H  
ATOM    575 2HH2 ARG A  38     -12.722  59.808   3.994  1.00  0.62           H  
ATOM    576  N   ARG A  39     -19.648  59.192  -0.095  1.00  0.62           N  
ATOM    577  CA  ARG A  39     -20.197  58.485  -1.248  1.00  0.62           C  
ATOM    578  C   ARG A  39     -19.880  57.006  -1.185  1.00  0.62           C  
ATOM    579  O   ARG A  39     -18.742  56.607  -0.949  1.00  0.62           O  
ATOM    580  CB  ARG A  39     -19.685  59.042  -2.561  1.00  0.62           C  
ATOM    581  CG  ARG A  39     -20.247  60.392  -2.950  1.00  0.62           C  
ATOM    582  CD  ARG A  39     -19.712  60.853  -4.263  1.00  0.62           C  
ATOM    583  NE  ARG A  39     -20.317  62.111  -4.679  1.00  0.62           N  
ATOM    584  CZ  ARG A  39     -20.066  62.735  -5.846  1.00  0.62           C  
ATOM    585  NH1 ARG A  39     -19.211  62.219  -6.700  1.00  0.62           N  
ATOM    586  NH2 ARG A  39     -20.681  63.869  -6.134  1.00  0.62           N  
ATOM    587  H   ARG A  39     -18.961  59.921  -0.228  1.00  0.62           H  
ATOM    588  HA  ARG A  39     -21.271  58.610  -1.256  1.00  0.62           H  
ATOM    589 1HB  ARG A  39     -18.600  59.124  -2.525  1.00  0.62           H  
ATOM    590 2HB  ARG A  39     -19.932  58.341  -3.364  1.00  0.62           H  
ATOM    591 1HG  ARG A  39     -21.334  60.318  -3.028  1.00  0.62           H  
ATOM    592 2HG  ARG A  39     -19.985  61.128  -2.189  1.00  0.62           H  
ATOM    593 1HD  ARG A  39     -18.637  61.003  -4.182  1.00  0.62           H  
ATOM    594 2HD  ARG A  39     -19.914  60.103  -5.027  1.00  0.62           H  
ATOM    595  HE  ARG A  39     -20.979  62.544  -4.050  1.00  0.62           H  
ATOM    596 1HH1 ARG A  39     -18.732  61.360  -6.476  1.00  0.62           H  
ATOM    597 2HH1 ARG A  39     -19.025  62.689  -7.574  1.00  0.62           H  
ATOM    598 1HH2 ARG A  39     -21.339  64.267  -5.478  1.00  0.62           H  
ATOM    599 2HH2 ARG A  39     -20.495  64.336  -7.008  1.00  0.62           H  
ATOM    600  N   ALA A  40     -20.898  56.206  -1.404  1.00  0.65           N  
ATOM    601  CA  ALA A  40     -20.814  54.761  -1.405  1.00  0.65           C  
ATOM    602  C   ALA A  40     -20.923  54.198  -2.804  1.00  0.65           C  
ATOM    603  O   ALA A  40     -20.219  53.249  -3.158  1.00  0.65           O  
ATOM    604  CB  ALA A  40     -21.920  54.235  -0.575  1.00  0.65           C  
ATOM    605  H   ALA A  40     -21.799  56.629  -1.574  1.00  0.65           H  
ATOM    606  HA  ALA A  40     -19.853  54.463  -0.984  1.00  0.65           H  
ATOM    607 1HB  ALA A  40     -21.898  53.163  -0.539  1.00  0.65           H  
ATOM    608 2HB  ALA A  40     -21.846  54.632   0.404  1.00  0.65           H  
ATOM    609 3HB  ALA A  40     -22.815  54.587  -1.026  1.00  0.65           H  
ATOM    610  N   LEU A  41     -21.854  54.749  -3.583  1.00  0.69           N  
ATOM    611  CA  LEU A  41     -22.065  54.247  -4.935  1.00  0.69           C  
ATOM    612  C   LEU A  41     -22.169  55.358  -5.964  1.00  0.69           C  
ATOM    613  O   LEU A  41     -22.829  56.379  -5.734  1.00  0.69           O  
ATOM    614  CB  LEU A  41     -23.341  53.409  -5.010  1.00  0.69           C  
ATOM    615  CG  LEU A  41     -23.379  52.133  -4.202  1.00  0.69           C  
ATOM    616  CD1 LEU A  41     -24.747  51.595  -4.243  1.00  0.69           C  
ATOM    617  CD2 LEU A  41     -22.411  51.160  -4.754  1.00  0.69           C  
ATOM    618  H   LEU A  41     -22.408  55.530  -3.231  1.00  0.69           H  
ATOM    619  HA  LEU A  41     -21.218  53.619  -5.209  1.00  0.69           H  
ATOM    620 1HB  LEU A  41     -24.176  54.028  -4.680  1.00  0.69           H  
ATOM    621 2HB  LEU A  41     -23.512  53.141  -6.055  1.00  0.69           H  
ATOM    622  HG  LEU A  41     -23.120  52.340  -3.185  1.00  0.69           H  
ATOM    623 1HD1 LEU A  41     -24.788  50.694  -3.648  1.00  0.69           H  
ATOM    624 2HD1 LEU A  41     -25.428  52.305  -3.853  1.00  0.69           H  
ATOM    625 3HD1 LEU A  41     -25.009  51.387  -5.276  1.00  0.69           H  
ATOM    626 1HD2 LEU A  41     -22.427  50.237  -4.176  1.00  0.69           H  
ATOM    627 2HD2 LEU A  41     -22.653  50.941  -5.794  1.00  0.69           H  
ATOM    628 3HD2 LEU A  41     -21.437  51.615  -4.690  1.00  0.69           H  
ATOM    629  N   VAL A  42     -21.553  55.122  -7.118  1.00  0.74           N  
ATOM    630  CA  VAL A  42     -21.609  56.024  -8.259  1.00  0.74           C  
ATOM    631  C   VAL A  42     -22.028  55.299  -9.542  1.00  0.74           C  
ATOM    632  O   VAL A  42     -21.526  54.212  -9.856  1.00  0.74           O  
ATOM    633  CB  VAL A  42     -20.253  56.714  -8.461  1.00  0.74           C  
ATOM    634  CG1 VAL A  42     -20.303  57.615  -9.697  1.00  0.74           C  
ATOM    635  CG2 VAL A  42     -19.913  57.534  -7.230  1.00  0.74           C  
ATOM    636  H   VAL A  42     -20.995  54.273  -7.203  1.00  0.74           H  
ATOM    637  HA  VAL A  42     -22.349  56.795  -8.051  1.00  0.74           H  
ATOM    638  HB  VAL A  42     -19.493  55.962  -8.613  1.00  0.74           H  
ATOM    639 1HG1 VAL A  42     -19.347  58.102  -9.841  1.00  0.74           H  
ATOM    640 2HG1 VAL A  42     -20.533  57.021 -10.577  1.00  0.74           H  
ATOM    641 3HG1 VAL A  42     -21.078  58.375  -9.558  1.00  0.74           H  
ATOM    642 1HG2 VAL A  42     -18.952  58.016  -7.364  1.00  0.74           H  
ATOM    643 2HG2 VAL A  42     -20.678  58.283  -7.083  1.00  0.74           H  
ATOM    644 3HG2 VAL A  42     -19.873  56.894  -6.370  1.00  0.74           H  
ATOM    645  N   TYR A  43     -22.976  55.894 -10.260  1.00  0.79           N  
ATOM    646  CA  TYR A  43     -23.455  55.334 -11.522  1.00  0.79           C  
ATOM    647  C   TYR A  43     -23.839  56.433 -12.501  1.00  0.79           C  
ATOM    648  O   TYR A  43     -24.592  57.348 -12.160  1.00  0.79           O  
ATOM    649  CB  TYR A  43     -24.615  54.382 -11.260  1.00  0.79           C  
ATOM    650  CG  TYR A  43     -25.203  53.787 -12.503  1.00  0.79           C  
ATOM    651  CD1 TYR A  43     -24.430  52.983 -13.309  1.00  0.79           C  
ATOM    652  CD2 TYR A  43     -26.525  54.015 -12.821  1.00  0.79           C  
ATOM    653  CE1 TYR A  43     -24.952  52.415 -14.423  1.00  0.79           C  
ATOM    654  CE2 TYR A  43     -27.062  53.439 -13.951  1.00  0.79           C  
ATOM    655  CZ  TYR A  43     -26.274  52.639 -14.752  1.00  0.79           C  
ATOM    656  OH  TYR A  43     -26.798  52.057 -15.886  1.00  0.79           O  
ATOM    657  H   TYR A  43     -23.346  56.787  -9.925  1.00  0.79           H  
ATOM    658  HA  TYR A  43     -22.643  54.764 -11.977  1.00  0.79           H  
ATOM    659 1HB  TYR A  43     -24.278  53.563 -10.619  1.00  0.79           H  
ATOM    660 2HB  TYR A  43     -25.409  54.910 -10.727  1.00  0.79           H  
ATOM    661  HD1 TYR A  43     -23.397  52.808 -13.064  1.00  0.79           H  
ATOM    662  HD2 TYR A  43     -27.146  54.644 -12.179  1.00  0.79           H  
ATOM    663  HE1 TYR A  43     -24.326  51.784 -15.052  1.00  0.79           H  
ATOM    664  HE2 TYR A  43     -28.104  53.611 -14.208  1.00  0.79           H  
ATOM    665  HH  TYR A  43     -26.052  51.720 -16.449  1.00  0.79           H  
ATOM    666  N   ASN A  44     -23.354  56.352 -13.737  1.00  0.83           N  
ATOM    667  CA  ASN A  44     -23.653  57.419 -14.684  1.00  0.83           C  
ATOM    668  C   ASN A  44     -23.255  58.786 -14.119  1.00  0.83           C  
ATOM    669  O   ASN A  44     -22.084  59.166 -14.157  1.00  0.83           O  
ATOM    670  CB  ASN A  44     -25.102  57.412 -15.152  1.00  0.83           C  
ATOM    671  CG  ASN A  44     -25.460  56.211 -15.931  1.00  0.83           C  
ATOM    672  OD1 ASN A  44     -24.585  55.546 -16.493  1.00  0.83           O  
ATOM    673  ND2 ASN A  44     -26.736  55.946 -16.025  1.00  0.83           N  
ATOM    674  H   ASN A  44     -22.765  55.576 -14.004  1.00  0.83           H  
ATOM    675  HA  ASN A  44     -23.037  57.263 -15.571  1.00  0.83           H  
ATOM    676 1HB  ASN A  44     -25.784  57.466 -14.307  1.00  0.83           H  
ATOM    677 2HB  ASN A  44     -25.286  58.294 -15.769  1.00  0.83           H  
ATOM    678 1HD2 ASN A  44     -27.049  55.165 -16.576  1.00  0.83           H  
ATOM    679 2HD2 ASN A  44     -27.401  56.534 -15.564  1.00  0.83           H  
ATOM    680  N   ASP A  45     -24.251  59.545 -13.692  1.00  0.84           N  
ATOM    681  CA  ASP A  45     -24.086  60.901 -13.195  1.00  0.84           C  
ATOM    682  C   ASP A  45     -24.786  61.088 -11.852  1.00  0.84           C  
ATOM    683  O   ASP A  45     -25.086  62.207 -11.432  1.00  0.84           O  
ATOM    684  CB  ASP A  45     -24.567  61.909 -14.245  1.00  0.84           C  
ATOM    685  CG  ASP A  45     -26.073  61.810 -14.630  1.00  0.84           C  
ATOM    686  OD1 ASP A  45     -26.778  60.962 -14.127  1.00  0.84           O  
ATOM    687  OD2 ASP A  45     -26.482  62.596 -15.452  1.00  0.84           O  
ATOM    688  H   ASP A  45     -25.156  59.109 -13.640  1.00  0.84           H  
ATOM    689  HA  ASP A  45     -23.022  61.078 -13.036  1.00  0.84           H  
ATOM    690 1HB  ASP A  45     -24.379  62.918 -13.876  1.00  0.84           H  
ATOM    691 2HB  ASP A  45     -23.973  61.787 -15.151  1.00  0.84           H  
ATOM    692  N   ARG A  46     -25.022  59.967 -11.177  1.00  0.82           N  
ATOM    693  CA  ARG A  46     -25.670  59.924  -9.882  1.00  0.82           C  
ATOM    694  C   ARG A  46     -24.724  59.394  -8.825  1.00  0.82           C  
ATOM    695  O   ARG A  46     -23.863  58.547  -9.087  1.00  0.82           O  
ATOM    696  CB  ARG A  46     -26.885  59.006  -9.915  1.00  0.82           C  
ATOM    697  CG  ARG A  46     -27.996  59.438 -10.850  1.00  0.82           C  
ATOM    698  CD  ARG A  46     -29.129  58.454 -10.872  1.00  0.82           C  
ATOM    699  NE  ARG A  46     -29.867  58.408  -9.607  1.00  0.82           N  
ATOM    700  CZ  ARG A  46     -30.852  59.249  -9.259  1.00  0.82           C  
ATOM    701  NH1 ARG A  46     -31.223  60.228 -10.059  1.00  0.82           N  
ATOM    702  NH2 ARG A  46     -31.437  59.064  -8.097  1.00  0.82           N  
ATOM    703  H   ARG A  46     -24.752  59.084 -11.599  1.00  0.82           H  
ATOM    704  HA  ARG A  46     -25.982  60.932  -9.608  1.00  0.82           H  
ATOM    705 1HB  ARG A  46     -26.568  58.008 -10.229  1.00  0.82           H  
ATOM    706 2HB  ARG A  46     -27.303  58.914  -8.910  1.00  0.82           H  
ATOM    707 1HG  ARG A  46     -28.382  60.404 -10.528  1.00  0.82           H  
ATOM    708 2HG  ARG A  46     -27.600  59.530 -11.868  1.00  0.82           H  
ATOM    709 1HD  ARG A  46     -29.827  58.725 -11.663  1.00  0.82           H  
ATOM    710 2HD  ARG A  46     -28.732  57.455 -11.066  1.00  0.82           H  
ATOM    711  HE  ARG A  46     -29.656  57.672  -8.926  1.00  0.82           H  
ATOM    712 1HH1 ARG A  46     -30.760  60.355 -10.950  1.00  0.82           H  
ATOM    713 2HH1 ARG A  46     -31.967  60.851  -9.782  1.00  0.82           H  
ATOM    714 1HH2 ARG A  46     -31.110  58.281  -7.527  1.00  0.82           H  
ATOM    715 2HH2 ARG A  46     -32.183  59.668  -7.791  1.00  0.82           H  
ATOM    716  N   ALA A  47     -24.914  59.840  -7.600  1.00  0.78           N  
ATOM    717  CA  ALA A  47     -24.119  59.294  -6.521  1.00  0.78           C  
ATOM    718  C   ALA A  47     -24.926  59.262  -5.255  1.00  0.78           C  
ATOM    719  O   ALA A  47     -25.774  60.126  -5.020  1.00  0.78           O  
ATOM    720  CB  ALA A  47     -22.854  60.104  -6.306  1.00  0.78           C  
ATOM    721  H   ALA A  47     -25.611  60.547  -7.411  1.00  0.78           H  
ATOM    722  HA  ALA A  47     -23.854  58.274  -6.778  1.00  0.78           H  
ATOM    723 1HB  ALA A  47     -22.285  59.646  -5.501  1.00  0.78           H  
ATOM    724 2HB  ALA A  47     -22.262  60.106  -7.220  1.00  0.78           H  
ATOM    725 3HB  ALA A  47     -23.112  61.124  -6.037  1.00  0.78           H  
ATOM    726  N   TYR A  48     -24.628  58.273  -4.434  1.00  0.74           N  
ATOM    727  CA  TYR A  48     -25.297  58.122  -3.161  1.00  0.74           C  
ATOM    728  C   TYR A  48     -24.329  57.966  -2.031  1.00  0.74           C  
ATOM    729  O   TYR A  48     -23.334  57.238  -2.160  1.00  0.74           O  
ATOM    730  CB  TYR A  48     -26.120  56.862  -3.182  1.00  0.74           C  
ATOM    731  CG  TYR A  48     -27.145  56.824  -4.209  1.00  0.74           C  
ATOM    732  CD1 TYR A  48     -26.796  56.404  -5.475  1.00  0.74           C  
ATOM    733  CD2 TYR A  48     -28.443  57.182  -3.910  1.00  0.74           C  
ATOM    734  CE1 TYR A  48     -27.743  56.349  -6.445  1.00  0.74           C  
ATOM    735  CE2 TYR A  48     -29.401  57.119  -4.890  1.00  0.74           C  
ATOM    736  CZ  TYR A  48     -29.050  56.700  -6.154  1.00  0.74           C  
ATOM    737  OH  TYR A  48     -29.992  56.615  -7.139  1.00  0.74           O  
ATOM    738  H   TYR A  48     -23.932  57.592  -4.734  1.00  0.74           H  
ATOM    739  HA  TYR A  48     -25.920  58.997  -2.968  1.00  0.74           H  
ATOM    740 1HB  TYR A  48     -25.455  56.012  -3.327  1.00  0.74           H  
ATOM    741 2HB  TYR A  48     -26.608  56.744  -2.213  1.00  0.74           H  
ATOM    742  HD1 TYR A  48     -25.763  56.121  -5.697  1.00  0.74           H  
ATOM    743  HD2 TYR A  48     -28.702  57.508  -2.900  1.00  0.74           H  
ATOM    744  HE1 TYR A  48     -27.477  56.025  -7.447  1.00  0.74           H  
ATOM    745  HE2 TYR A  48     -30.432  57.392  -4.669  1.00  0.74           H  
ATOM    746  HH  TYR A  48     -29.728  55.892  -7.759  1.00  0.74           H  
ATOM    747  N   SER A  49     -24.673  58.577  -0.907  1.00  0.70           N  
ATOM    748  CA  SER A  49     -23.940  58.416   0.327  1.00  0.70           C  
ATOM    749  C   SER A  49     -24.332  57.145   1.024  1.00  0.70           C  
ATOM    750  O   SER A  49     -25.401  56.586   0.755  1.00  0.70           O  
ATOM    751  CB  SER A  49     -24.200  59.591   1.228  1.00  0.70           C  
ATOM    752  OG  SER A  49     -25.567  59.639   1.576  1.00  0.70           O  
ATOM    753  H   SER A  49     -25.497  59.185  -0.897  1.00  0.70           H  
ATOM    754  HA  SER A  49     -22.891  58.369   0.106  1.00  0.70           H  
ATOM    755 1HB  SER A  49     -23.590  59.495   2.116  1.00  0.70           H  
ATOM    756 2HB  SER A  49     -23.910  60.513   0.729  1.00  0.70           H  
ATOM    757  HG  SER A  49     -26.015  59.908   0.740  1.00  0.70           H  
ATOM    758  N   TYR A  50     -23.524  56.737   1.981  1.00  0.68           N  
ATOM    759  CA  TYR A  50     -23.850  55.557   2.761  1.00  0.68           C  
ATOM    760  C   TYR A  50     -25.171  55.670   3.505  1.00  0.68           C  
ATOM    761  O   TYR A  50     -25.949  54.711   3.532  1.00  0.68           O  
ATOM    762  CB  TYR A  50     -22.740  55.262   3.743  1.00  0.68           C  
ATOM    763  CG  TYR A  50     -21.636  54.526   3.166  1.00  0.68           C  
ATOM    764  CD1 TYR A  50     -20.480  55.154   2.768  1.00  0.68           C  
ATOM    765  CD2 TYR A  50     -21.787  53.175   3.029  1.00  0.68           C  
ATOM    766  CE1 TYR A  50     -19.481  54.412   2.189  1.00  0.68           C  
ATOM    767  CE2 TYR A  50     -20.807  52.434   2.473  1.00  0.68           C  
ATOM    768  CZ  TYR A  50     -19.668  53.040   2.042  1.00  0.68           C  
ATOM    769  OH  TYR A  50     -18.720  52.286   1.477  1.00  0.68           O  
ATOM    770  H   TYR A  50     -22.641  57.235   2.118  1.00  0.68           H  
ATOM    771  HA  TYR A  50     -23.935  54.715   2.072  1.00  0.68           H  
ATOM    772 1HB  TYR A  50     -22.365  56.182   4.207  1.00  0.68           H  
ATOM    773 2HB  TYR A  50     -23.165  54.659   4.479  1.00  0.68           H  
ATOM    774  HD1 TYR A  50     -20.371  56.223   2.895  1.00  0.68           H  
ATOM    775  HD2 TYR A  50     -22.704  52.707   3.367  1.00  0.68           H  
ATOM    776  HE1 TYR A  50     -18.561  54.893   1.846  1.00  0.68           H  
ATOM    777  HE2 TYR A  50     -20.929  51.356   2.358  1.00  0.68           H  
ATOM    778  HH  TYR A  50     -18.195  52.820   0.859  1.00  0.68           H  
ATOM    779  N   ASP A  51     -25.467  56.835   4.082  1.00  0.68           N  
ATOM    780  CA  ASP A  51     -26.730  56.963   4.785  1.00  0.68           C  
ATOM    781  C   ASP A  51     -27.879  56.921   3.795  1.00  0.68           C  
ATOM    782  O   ASP A  51     -28.890  56.265   4.048  1.00  0.68           O  
ATOM    783  CB  ASP A  51     -26.776  58.246   5.602  1.00  0.68           C  
ATOM    784  CG  ASP A  51     -28.005  58.373   6.531  1.00  0.68           C  
ATOM    785  OD1 ASP A  51     -28.159  57.569   7.415  1.00  0.68           O  
ATOM    786  OD2 ASP A  51     -28.775  59.292   6.341  1.00  0.68           O  
ATOM    787  H   ASP A  51     -24.823  57.629   4.066  1.00  0.68           H  
ATOM    788  HA  ASP A  51     -26.833  56.120   5.467  1.00  0.68           H  
ATOM    789 1HB  ASP A  51     -25.890  58.296   6.205  1.00  0.68           H  
ATOM    790 2HB  ASP A  51     -26.749  59.105   4.925  1.00  0.68           H  
ATOM    791  N   GLN A  52     -27.747  57.574   2.635  1.00  0.70           N  
ATOM    792  CA  GLN A  52     -28.860  57.529   1.693  1.00  0.70           C  
ATOM    793  C   GLN A  52     -29.134  56.107   1.234  1.00  0.70           C  
ATOM    794  O   GLN A  52     -30.293  55.693   1.135  1.00  0.70           O  
ATOM    795  CB  GLN A  52     -28.575  58.413   0.492  1.00  0.70           C  
ATOM    796  CG  GLN A  52     -28.626  59.897   0.775  1.00  0.70           C  
ATOM    797  CD  GLN A  52     -28.038  60.704  -0.357  1.00  0.70           C  
ATOM    798  OE1 GLN A  52     -26.890  60.431  -0.763  1.00  0.70           O  
ATOM    799  NE2 GLN A  52     -28.783  61.676  -0.873  1.00  0.70           N  
ATOM    800  H   GLN A  52     -26.903  58.112   2.405  1.00  0.70           H  
ATOM    801  HA  GLN A  52     -29.753  57.899   2.200  1.00  0.70           H  
ATOM    802 1HB  GLN A  52     -27.581  58.171   0.103  1.00  0.70           H  
ATOM    803 2HB  GLN A  52     -29.290  58.191  -0.298  1.00  0.70           H  
ATOM    804 1HG  GLN A  52     -29.669  60.192   0.896  1.00  0.70           H  
ATOM    805 2HG  GLN A  52     -28.075  60.107   1.692  1.00  0.70           H  
ATOM    806 1HE2 GLN A  52     -28.428  62.231  -1.629  1.00  0.70           H  
ATOM    807 2HE2 GLN A  52     -29.700  61.854  -0.510  1.00  0.70           H  
ATOM    808  N   LEU A  53     -28.065  55.341   0.997  1.00  0.71           N  
ATOM    809  CA  LEU A  53     -28.233  53.970   0.561  1.00  0.71           C  
ATOM    810  C   LEU A  53     -28.845  53.105   1.628  1.00  0.71           C  
ATOM    811  O   LEU A  53     -29.621  52.203   1.328  1.00  0.71           O  
ATOM    812  CB  LEU A  53     -26.916  53.338   0.183  1.00  0.71           C  
ATOM    813  CG  LEU A  53     -26.274  53.840  -0.994  1.00  0.71           C  
ATOM    814  CD1 LEU A  53     -25.026  53.128  -1.098  1.00  0.71           C  
ATOM    815  CD2 LEU A  53     -27.154  53.668  -2.212  1.00  0.71           C  
ATOM    816  H   LEU A  53     -27.126  55.731   1.092  1.00  0.71           H  
ATOM    817  HA  LEU A  53     -28.888  53.975  -0.302  1.00  0.71           H  
ATOM    818 1HB  LEU A  53     -26.228  53.534   0.998  1.00  0.71           H  
ATOM    819 2HB  LEU A  53     -27.050  52.262   0.079  1.00  0.71           H  
ATOM    820  HG  LEU A  53     -26.048  54.885  -0.862  1.00  0.71           H  
ATOM    821 1HD1 LEU A  53     -24.504  53.515  -1.950  1.00  0.71           H  
ATOM    822 2HD1 LEU A  53     -24.463  53.294  -0.188  1.00  0.71           H  
ATOM    823 3HD1 LEU A  53     -25.212  52.062  -1.218  1.00  0.71           H  
ATOM    824 1HD2 LEU A  53     -26.650  54.041  -3.089  1.00  0.71           H  
ATOM    825 2HD2 LEU A  53     -27.368  52.615  -2.349  1.00  0.71           H  
ATOM    826 3HD2 LEU A  53     -28.082  54.223  -2.071  1.00  0.71           H  
ATOM    827  N   ASN A  54     -28.501  53.367   2.883  1.00  0.73           N  
ATOM    828  CA  ASN A  54     -29.030  52.564   3.962  1.00  0.73           C  
ATOM    829  C   ASN A  54     -30.506  52.873   4.146  1.00  0.73           C  
ATOM    830  O   ASN A  54     -31.323  51.959   4.286  1.00  0.73           O  
ATOM    831  CB  ASN A  54     -28.232  52.798   5.234  1.00  0.73           C  
ATOM    832  CG  ASN A  54     -28.601  51.860   6.336  1.00  0.73           C  
ATOM    833  OD1 ASN A  54     -28.460  50.632   6.210  1.00  0.73           O  
ATOM    834  ND2 ASN A  54     -29.069  52.410   7.425  1.00  0.73           N  
ATOM    835  H   ASN A  54     -27.828  54.106   3.093  1.00  0.73           H  
ATOM    836  HA  ASN A  54     -28.957  51.515   3.687  1.00  0.73           H  
ATOM    837 1HB  ASN A  54     -27.166  52.702   5.021  1.00  0.73           H  
ATOM    838 2HB  ASN A  54     -28.397  53.824   5.571  1.00  0.73           H  
ATOM    839 1HD2 ASN A  54     -29.343  51.842   8.203  1.00  0.73           H  
ATOM    840 2HD2 ASN A  54     -29.163  53.406   7.479  1.00  0.73           H  
ATOM    841  N   ARG A  55     -30.881  54.152   4.076  1.00  0.74           N  
ATOM    842  CA  ARG A  55     -32.286  54.492   4.248  1.00  0.74           C  
ATOM    843  C   ARG A  55     -33.097  53.859   3.112  1.00  0.74           C  
ATOM    844  O   ARG A  55     -34.153  53.260   3.344  1.00  0.74           O  
ATOM    845  CB  ARG A  55     -32.489  55.998   4.169  1.00  0.74           C  
ATOM    846  CG  ARG A  55     -31.912  56.842   5.299  1.00  0.74           C  
ATOM    847  CD  ARG A  55     -32.223  58.279   5.069  1.00  0.74           C  
ATOM    848  NE  ARG A  55     -31.473  59.158   5.918  1.00  0.74           N  
ATOM    849  CZ  ARG A  55     -31.812  60.406   6.236  1.00  0.74           C  
ATOM    850  NH1 ARG A  55     -32.950  60.929   5.839  1.00  0.74           N  
ATOM    851  NH2 ARG A  55     -30.962  61.089   6.955  1.00  0.74           N  
ATOM    852  H   ARG A  55     -30.186  54.890   3.947  1.00  0.74           H  
ATOM    853  HA  ARG A  55     -32.638  54.110   5.206  1.00  0.74           H  
ATOM    854 1HB  ARG A  55     -32.036  56.364   3.246  1.00  0.74           H  
ATOM    855 2HB  ARG A  55     -33.545  56.211   4.112  1.00  0.74           H  
ATOM    856 1HG  ARG A  55     -32.350  56.544   6.248  1.00  0.74           H  
ATOM    857 2HG  ARG A  55     -30.839  56.728   5.358  1.00  0.74           H  
ATOM    858 1HD  ARG A  55     -31.999  58.533   4.035  1.00  0.74           H  
ATOM    859 2HD  ARG A  55     -33.271  58.452   5.269  1.00  0.74           H  
ATOM    860  HE  ARG A  55     -30.545  58.857   6.246  1.00  0.74           H  
ATOM    861 1HH1 ARG A  55     -33.594  60.371   5.298  1.00  0.74           H  
ATOM    862 2HH1 ARG A  55     -33.186  61.873   6.094  1.00  0.74           H  
ATOM    863 1HH2 ARG A  55     -30.078  60.616   7.197  1.00  0.74           H  
ATOM    864 2HH2 ARG A  55     -31.155  62.036   7.228  1.00  0.74           H  
ATOM    865  N   ALA A  56     -32.576  53.959   1.878  1.00  0.74           N  
ATOM    866  CA  ALA A  56     -33.247  53.391   0.718  1.00  0.74           C  
ATOM    867  C   ALA A  56     -33.325  51.876   0.801  1.00  0.74           C  
ATOM    868  O   ALA A  56     -34.373  51.288   0.520  1.00  0.74           O  
ATOM    869  CB  ALA A  56     -32.516  53.795  -0.545  1.00  0.74           C  
ATOM    870  H   ALA A  56     -31.699  54.462   1.731  1.00  0.74           H  
ATOM    871  HA  ALA A  56     -34.263  53.781   0.689  1.00  0.74           H  
ATOM    872 1HB  ALA A  56     -33.028  53.388  -1.415  1.00  0.74           H  
ATOM    873 2HB  ALA A  56     -32.483  54.881  -0.613  1.00  0.74           H  
ATOM    874 3HB  ALA A  56     -31.506  53.412  -0.501  1.00  0.74           H  
ATOM    875  N   ALA A  57     -32.229  51.232   1.217  1.00  0.74           N  
ATOM    876  CA  ALA A  57     -32.192  49.784   1.321  1.00  0.74           C  
ATOM    877  C   ALA A  57     -33.217  49.308   2.327  1.00  0.74           C  
ATOM    878  O   ALA A  57     -33.898  48.308   2.095  1.00  0.74           O  
ATOM    879  CB  ALA A  57     -30.804  49.320   1.720  1.00  0.74           C  
ATOM    880  H   ALA A  57     -31.384  51.749   1.441  1.00  0.74           H  
ATOM    881  HA  ALA A  57     -32.443  49.363   0.349  1.00  0.74           H  
ATOM    882 1HB  ALA A  57     -30.788  48.235   1.777  1.00  0.74           H  
ATOM    883 2HB  ALA A  57     -30.080  49.657   0.977  1.00  0.74           H  
ATOM    884 3HB  ALA A  57     -30.554  49.744   2.691  1.00  0.74           H  
ATOM    885  N   ASN A  58     -33.368  50.051   3.431  1.00  0.74           N  
ATOM    886  CA  ASN A  58     -34.343  49.695   4.447  1.00  0.74           C  
ATOM    887  C   ASN A  58     -35.759  49.852   3.908  1.00  0.74           C  
ATOM    888  O   ASN A  58     -36.600  48.975   4.119  1.00  0.74           O  
ATOM    889  CB  ASN A  58     -34.144  50.516   5.714  1.00  0.74           C  
ATOM    890  CG  ASN A  58     -32.932  50.076   6.472  1.00  0.74           C  
ATOM    891  OD1 ASN A  58     -32.442  48.980   6.232  1.00  0.74           O  
ATOM    892  ND2 ASN A  58     -32.452  50.855   7.398  1.00  0.74           N  
ATOM    893  H   ASN A  58     -32.768  50.863   3.585  1.00  0.74           H  
ATOM    894  HA  ASN A  58     -34.205  48.646   4.704  1.00  0.74           H  
ATOM    895 1HB  ASN A  58     -34.031  51.571   5.451  1.00  0.74           H  
ATOM    896 2HB  ASN A  58     -35.022  50.433   6.353  1.00  0.74           H  
ATOM    897 1HD2 ASN A  58     -31.668  50.555   7.935  1.00  0.74           H  
ATOM    898 2HD2 ASN A  58     -32.895  51.732   7.619  1.00  0.74           H  
ATOM    899  N   ARG A  59     -36.017  50.919   3.143  1.00  0.74           N  
ATOM    900  CA  ARG A  59     -37.354  51.125   2.587  1.00  0.74           C  
ATOM    901  C   ARG A  59     -37.726  49.941   1.706  1.00  0.74           C  
ATOM    902  O   ARG A  59     -38.808  49.355   1.843  1.00  0.74           O  
ATOM    903  CB  ARG A  59     -37.399  52.393   1.746  1.00  0.74           C  
ATOM    904  CG  ARG A  59     -38.788  52.802   1.178  1.00  0.74           C  
ATOM    905  CD  ARG A  59     -38.699  54.119   0.476  1.00  0.74           C  
ATOM    906  NE  ARG A  59     -39.974  54.628  -0.004  1.00  0.74           N  
ATOM    907  CZ  ARG A  59     -40.125  55.828  -0.581  1.00  0.74           C  
ATOM    908  NH1 ARG A  59     -39.101  56.648  -0.741  1.00  0.74           N  
ATOM    909  NH2 ARG A  59     -41.309  56.158  -0.984  1.00  0.74           N  
ATOM    910  H   ARG A  59     -35.291  51.623   2.995  1.00  0.74           H  
ATOM    911  HA  ARG A  59     -38.067  51.208   3.409  1.00  0.74           H  
ATOM    912 1HB  ARG A  59     -36.979  53.195   2.306  1.00  0.74           H  
ATOM    913 2HB  ARG A  59     -36.751  52.253   0.881  1.00  0.74           H  
ATOM    914 1HG  ARG A  59     -39.121  52.051   0.452  1.00  0.74           H  
ATOM    915 2HG  ARG A  59     -39.519  52.886   1.983  1.00  0.74           H  
ATOM    916 1HD  ARG A  59     -38.278  54.856   1.136  1.00  0.74           H  
ATOM    917 2HD  ARG A  59     -38.046  54.002  -0.392  1.00  0.74           H  
ATOM    918  HE  ARG A  59     -40.834  54.044   0.046  1.00  0.74           H  
ATOM    919 1HH1 ARG A  59     -38.184  56.372  -0.438  1.00  0.74           H  
ATOM    920 2HH1 ARG A  59     -39.245  57.540  -1.182  1.00  0.74           H  
ATOM    921 1HH2 ARG A  59     -42.079  55.483  -0.799  1.00  0.74           H  
ATOM    922 2HH2 ARG A  59     -41.488  57.034  -1.432  1.00  0.74           H  
ATOM    923  N   ILE A  60     -36.787  49.553   0.844  1.00  0.74           N  
ATOM    924  CA  ILE A  60     -36.974  48.452  -0.079  1.00  0.74           C  
ATOM    925  C   ILE A  60     -37.166  47.153   0.676  1.00  0.74           C  
ATOM    926  O   ILE A  60     -38.072  46.382   0.373  1.00  0.74           O  
ATOM    927  CB  ILE A  60     -35.764  48.315  -0.997  1.00  0.74           C  
ATOM    928  CG1 ILE A  60     -35.652  49.519  -1.934  1.00  0.74           C  
ATOM    929  CG2 ILE A  60     -35.878  47.024  -1.789  1.00  0.74           C  
ATOM    930  CD1 ILE A  60     -34.315  49.582  -2.606  1.00  0.74           C  
ATOM    931  H   ILE A  60     -35.907  50.074   0.810  1.00  0.74           H  
ATOM    932  HA  ILE A  60     -37.865  48.649  -0.681  1.00  0.74           H  
ATOM    933  HB  ILE A  60     -34.867  48.306  -0.388  1.00  0.74           H  
ATOM    934 1HG1 ILE A  60     -36.419  49.455  -2.701  1.00  0.74           H  
ATOM    935 2HG1 ILE A  60     -35.809  50.435  -1.368  1.00  0.74           H  
ATOM    936 1HG2 ILE A  60     -35.011  46.908  -2.437  1.00  0.74           H  
ATOM    937 2HG2 ILE A  60     -35.951  46.181  -1.124  1.00  0.74           H  
ATOM    938 3HG2 ILE A  60     -36.737  47.060  -2.361  1.00  0.74           H  
ATOM    939 1HD1 ILE A  60     -34.269  50.447  -3.261  1.00  0.74           H  
ATOM    940 2HD1 ILE A  60     -33.548  49.666  -1.837  1.00  0.74           H  
ATOM    941 3HD1 ILE A  60     -34.155  48.679  -3.180  1.00  0.74           H  
ATOM    942  N   ALA A  61     -36.314  46.911   1.678  1.00  0.75           N  
ATOM    943  CA  ALA A  61     -36.377  45.698   2.478  1.00  0.75           C  
ATOM    944  C   ALA A  61     -37.723  45.553   3.159  1.00  0.75           C  
ATOM    945  O   ALA A  61     -38.295  44.460   3.210  1.00  0.75           O  
ATOM    946  CB  ALA A  61     -35.291  45.725   3.525  1.00  0.75           C  
ATOM    947  H   ALA A  61     -35.578  47.584   1.885  1.00  0.75           H  
ATOM    948  HA  ALA A  61     -36.225  44.846   1.817  1.00  0.75           H  
ATOM    949 1HB  ALA A  61     -35.303  44.825   4.094  1.00  0.75           H  
ATOM    950 2HB  ALA A  61     -34.330  45.820   3.042  1.00  0.75           H  
ATOM    951 3HB  ALA A  61     -35.447  46.575   4.183  1.00  0.75           H  
ATOM    952  N   ASN A  62     -38.282  46.670   3.623  1.00  0.76           N  
ATOM    953  CA  ASN A  62     -39.565  46.598   4.284  1.00  0.76           C  
ATOM    954  C   ASN A  62     -40.648  46.349   3.253  1.00  0.76           C  
ATOM    955  O   ASN A  62     -41.552  45.551   3.491  1.00  0.76           O  
ATOM    956  CB  ASN A  62     -39.834  47.864   5.076  1.00  0.76           C  
ATOM    957  CG  ASN A  62     -39.012  47.960   6.349  1.00  0.76           C  
ATOM    958  OD1 ASN A  62     -39.321  47.295   7.350  1.00  0.76           O  
ATOM    959  ND2 ASN A  62     -38.002  48.772   6.324  1.00  0.76           N  
ATOM    960  H   ASN A  62     -37.783  47.559   3.567  1.00  0.76           H  
ATOM    961  HA  ASN A  62     -39.558  45.752   4.970  1.00  0.76           H  
ATOM    962 1HB  ASN A  62     -39.597  48.729   4.449  1.00  0.76           H  
ATOM    963 2HB  ASN A  62     -40.893  47.921   5.326  1.00  0.76           H  
ATOM    964 1HD2 ASN A  62     -37.409  48.897   7.137  1.00  0.76           H  
ATOM    965 2HD2 ASN A  62     -37.788  49.277   5.474  1.00  0.76           H  
ATOM    966  N   ARG A  63     -40.537  46.949   2.068  1.00  0.78           N  
ATOM    967  CA  ARG A  63     -41.548  46.689   1.055  1.00  0.78           C  
ATOM    968  C   ARG A  63     -41.476  45.229   0.593  1.00  0.78           C  
ATOM    969  O   ARG A  63     -42.507  44.591   0.369  1.00  0.78           O  
ATOM    970  CB  ARG A  63     -41.427  47.658  -0.114  1.00  0.78           C  
ATOM    971  CG  ARG A  63     -41.809  49.093   0.228  1.00  0.78           C  
ATOM    972  CD  ARG A  63     -43.242  49.179   0.645  1.00  0.78           C  
ATOM    973  NE  ARG A  63     -44.161  48.964  -0.467  1.00  0.78           N  
ATOM    974  CZ  ARG A  63     -45.422  48.483  -0.365  1.00  0.78           C  
ATOM    975  NH1 ARG A  63     -45.923  48.106   0.800  1.00  0.78           N  
ATOM    976  NH2 ARG A  63     -46.167  48.393  -1.459  1.00  0.78           N  
ATOM    977  H   ARG A  63     -39.783  47.615   1.887  1.00  0.78           H  
ATOM    978  HA  ARG A  63     -42.526  46.853   1.507  1.00  0.78           H  
ATOM    979 1HB  ARG A  63     -40.395  47.671  -0.469  1.00  0.78           H  
ATOM    980 2HB  ARG A  63     -42.060  47.329  -0.933  1.00  0.78           H  
ATOM    981 1HG  ARG A  63     -41.196  49.448   1.053  1.00  0.78           H  
ATOM    982 2HG  ARG A  63     -41.650  49.736  -0.647  1.00  0.78           H  
ATOM    983 1HD  ARG A  63     -43.441  48.427   1.400  1.00  0.78           H  
ATOM    984 2HD  ARG A  63     -43.441  50.168   1.061  1.00  0.78           H  
ATOM    985  HE  ARG A  63     -43.848  49.238  -1.392  1.00  0.78           H  
ATOM    986 1HH1 ARG A  63     -45.371  48.171   1.665  1.00  0.78           H  
ATOM    987 2HH1 ARG A  63     -46.865  47.763   0.853  1.00  0.78           H  
ATOM    988 1HH2 ARG A  63     -45.796  48.726  -2.371  1.00  0.78           H  
ATOM    989 2HH2 ARG A  63     -47.108  48.047  -1.401  1.00  0.78           H  
ATOM    990  N   LEU A  64     -40.267  44.665   0.496  1.00  0.79           N  
ATOM    991  CA  LEU A  64     -40.147  43.263   0.113  1.00  0.79           C  
ATOM    992  C   LEU A  64     -40.788  42.363   1.154  1.00  0.79           C  
ATOM    993  O   LEU A  64     -41.484  41.408   0.805  1.00  0.79           O  
ATOM    994  CB  LEU A  64     -38.677  42.850  -0.029  1.00  0.79           C  
ATOM    995  CG  LEU A  64     -37.941  43.411  -1.204  1.00  0.79           C  
ATOM    996  CD1 LEU A  64     -36.429  43.077  -1.102  1.00  0.79           C  
ATOM    997  CD2 LEU A  64     -38.564  42.822  -2.436  1.00  0.79           C  
ATOM    998  H   LEU A  64     -39.433  45.220   0.670  1.00  0.79           H  
ATOM    999  HA  LEU A  64     -40.657  43.117  -0.837  1.00  0.79           H  
ATOM   1000 1HB  LEU A  64     -38.147  43.166   0.867  1.00  0.79           H  
ATOM   1001 2HB  LEU A  64     -38.631  41.767  -0.093  1.00  0.79           H  
ATOM   1002  HG  LEU A  64     -38.048  44.485  -1.220  1.00  0.79           H  
ATOM   1003 1HD1 LEU A  64     -35.902  43.491  -1.961  1.00  0.79           H  
ATOM   1004 2HD1 LEU A  64     -36.018  43.510  -0.189  1.00  0.79           H  
ATOM   1005 3HD1 LEU A  64     -36.292  41.998  -1.079  1.00  0.79           H  
ATOM   1006 1HD2 LEU A  64     -38.085  43.221  -3.301  1.00  0.79           H  
ATOM   1007 2HD2 LEU A  64     -38.458  41.738  -2.421  1.00  0.79           H  
ATOM   1008 3HD2 LEU A  64     -39.613  43.080  -2.455  1.00  0.79           H  
ATOM   1009  N   MET A  65     -40.580  42.681   2.436  1.00  0.81           N  
ATOM   1010  CA  MET A  65     -41.152  41.871   3.497  1.00  0.81           C  
ATOM   1011  C   MET A  65     -42.673  42.005   3.545  1.00  0.81           C  
ATOM   1012  O   MET A  65     -43.382  41.036   3.788  1.00  0.81           O  
ATOM   1013  CB  MET A  65     -40.564  42.266   4.849  1.00  0.81           C  
ATOM   1014  CG  MET A  65     -40.962  41.319   5.970  1.00  0.81           C  
ATOM   1015  SD  MET A  65     -40.365  39.634   5.652  1.00  0.81           S  
ATOM   1016  CE  MET A  65     -38.636  39.828   6.088  1.00  0.81           C  
ATOM   1017  H   MET A  65     -39.981  43.473   2.677  1.00  0.81           H  
ATOM   1018  HA  MET A  65     -40.917  40.825   3.298  1.00  0.81           H  
ATOM   1019 1HB  MET A  65     -39.475  42.293   4.779  1.00  0.81           H  
ATOM   1020 2HB  MET A  65     -40.899  43.275   5.107  1.00  0.81           H  
ATOM   1021 1HG  MET A  65     -40.549  41.667   6.916  1.00  0.81           H  
ATOM   1022 2HG  MET A  65     -42.049  41.292   6.053  1.00  0.81           H  
ATOM   1023 1HE  MET A  65     -38.106  38.882   5.925  1.00  0.81           H  
ATOM   1024 2HE  MET A  65     -38.204  40.606   5.477  1.00  0.81           H  
ATOM   1025 3HE  MET A  65     -38.555  40.113   7.137  1.00  0.81           H  
ATOM   1026  N   GLN A  66     -43.188  43.210   3.308  1.00  0.81           N  
ATOM   1027  CA  GLN A  66     -44.630  43.420   3.335  1.00  0.81           C  
ATOM   1028  C   GLN A  66     -45.302  42.728   2.155  1.00  0.81           C  
ATOM   1029  O   GLN A  66     -46.349  42.097   2.310  1.00  0.81           O  
ATOM   1030  CB  GLN A  66     -44.937  44.924   3.320  1.00  0.81           C  
ATOM   1031  CG  GLN A  66     -44.529  45.640   4.617  1.00  0.81           C  
ATOM   1032  CD  GLN A  66     -44.607  47.170   4.532  1.00  0.81           C  
ATOM   1033  OE1 GLN A  66     -44.794  47.775   3.464  1.00  0.81           O  
ATOM   1034  NE2 GLN A  66     -44.450  47.814   5.687  1.00  0.81           N  
ATOM   1035  H   GLN A  66     -42.569  44.000   3.136  1.00  0.81           H  
ATOM   1036  HA  GLN A  66     -45.024  42.986   4.252  1.00  0.81           H  
ATOM   1037 1HB  GLN A  66     -44.403  45.392   2.491  1.00  0.81           H  
ATOM   1038 2HB  GLN A  66     -46.002  45.078   3.158  1.00  0.81           H  
ATOM   1039 1HG  GLN A  66     -45.210  45.319   5.404  1.00  0.81           H  
ATOM   1040 2HG  GLN A  66     -43.518  45.356   4.882  1.00  0.81           H  
ATOM   1041 1HE2 GLN A  66     -44.488  48.815   5.709  1.00  0.81           H  
ATOM   1042 2HE2 GLN A  66     -44.297  47.298   6.531  1.00  0.81           H  
ATOM   1043  N   ALA A  67     -44.695  42.836   0.968  1.00  0.81           N  
ATOM   1044  CA  ALA A  67     -45.236  42.199  -0.223  1.00  0.81           C  
ATOM   1045  C   ALA A  67     -45.212  40.690  -0.106  1.00  0.81           C  
ATOM   1046  O   ALA A  67     -46.175  40.016  -0.485  1.00  0.81           O  
ATOM   1047  CB  ALA A  67     -44.440  42.603  -1.446  1.00  0.81           C  
ATOM   1048  H   ALA A  67     -43.841  43.386   0.882  1.00  0.81           H  
ATOM   1049  HA  ALA A  67     -46.270  42.517  -0.338  1.00  0.81           H  
ATOM   1050 1HB  ALA A  67     -44.865  42.129  -2.329  1.00  0.81           H  
ATOM   1051 2HB  ALA A  67     -44.464  43.685  -1.558  1.00  0.81           H  
ATOM   1052 3HB  ALA A  67     -43.407  42.274  -1.312  1.00  0.81           H  
ATOM   1053  N   PHE A  68     -44.111  40.162   0.435  1.00  0.81           N  
ATOM   1054  CA  PHE A  68     -43.927  38.732   0.579  1.00  0.81           C  
ATOM   1055  C   PHE A  68     -43.463  38.328   1.987  1.00  0.81           C  
ATOM   1056  O   PHE A  68     -42.291  38.000   2.164  1.00  0.81           O  
ATOM   1057  CB  PHE A  68     -42.922  38.222  -0.441  1.00  0.81           C  
ATOM   1058  CG  PHE A  68     -43.290  38.519  -1.835  1.00  0.81           C  
ATOM   1059  CD1 PHE A  68     -42.403  39.154  -2.659  1.00  0.81           C  
ATOM   1060  CD2 PHE A  68     -44.542  38.222  -2.316  1.00  0.81           C  
ATOM   1061  CE1 PHE A  68     -42.749  39.456  -3.940  1.00  0.81           C  
ATOM   1062  CE2 PHE A  68     -44.898  38.554  -3.589  1.00  0.81           C  
ATOM   1063  CZ  PHE A  68     -43.994  39.171  -4.407  1.00  0.81           C  
ATOM   1064  H   PHE A  68     -43.345  40.770   0.728  1.00  0.81           H  
ATOM   1065  HA  PHE A  68     -44.876  38.244   0.367  1.00  0.81           H  
ATOM   1066 1HB  PHE A  68     -41.974  38.697  -0.245  1.00  0.81           H  
ATOM   1067 2HB  PHE A  68     -42.795  37.147  -0.340  1.00  0.81           H  
ATOM   1068  HD1 PHE A  68     -41.412  39.405  -2.288  1.00  0.81           H  
ATOM   1069  HD2 PHE A  68     -45.265  37.732  -1.660  1.00  0.81           H  
ATOM   1070  HE1 PHE A  68     -42.028  39.933  -4.590  1.00  0.81           H  
ATOM   1071  HE2 PHE A  68     -45.899  38.324  -3.954  1.00  0.81           H  
ATOM   1072  HZ  PHE A  68     -44.265  39.432  -5.428  1.00  0.81           H  
ATOM   1073  N   PRO A  69     -44.357  38.262   2.993  1.00  0.79           N  
ATOM   1074  CA  PRO A  69     -44.082  37.980   4.405  1.00  0.79           C  
ATOM   1075  C   PRO A  69     -43.359  36.651   4.633  1.00  0.79           C  
ATOM   1076  O   PRO A  69     -42.811  36.413   5.708  1.00  0.79           O  
ATOM   1077  CB  PRO A  69     -45.485  37.935   5.017  1.00  0.79           C  
ATOM   1078  CG  PRO A  69     -46.328  38.778   4.099  1.00  0.79           C  
ATOM   1079  CD  PRO A  69     -45.787  38.515   2.723  1.00  0.79           C  
ATOM   1080  HA  PRO A  69     -43.495  38.808   4.829  1.00  0.79           H  
ATOM   1081 1HB  PRO A  69     -45.830  36.892   5.080  1.00  0.79           H  
ATOM   1082 2HB  PRO A  69     -45.454  38.326   6.044  1.00  0.79           H  
ATOM   1083 1HG  PRO A  69     -47.390  38.517   4.198  1.00  0.79           H  
ATOM   1084 2HG  PRO A  69     -46.234  39.847   4.368  1.00  0.79           H  
ATOM   1085 1HD  PRO A  69     -46.265  37.643   2.261  1.00  0.79           H  
ATOM   1086 2HD  PRO A  69     -45.942  39.421   2.158  1.00  0.79           H  
ATOM   1087  N   GLU A  70     -43.394  35.767   3.634  1.00  0.78           N  
ATOM   1088  CA  GLU A  70     -42.751  34.466   3.716  1.00  0.78           C  
ATOM   1089  C   GLU A  70     -41.241  34.536   3.427  1.00  0.78           C  
ATOM   1090  O   GLU A  70     -40.539  33.533   3.571  1.00  0.78           O  
ATOM   1091  CB  GLU A  70     -43.416  33.494   2.738  1.00  0.78           C  
ATOM   1092  CG  GLU A  70     -44.868  33.165   3.073  1.00  0.78           C  
ATOM   1093  CD  GLU A  70     -45.513  32.220   2.079  1.00  0.78           C  
ATOM   1094  OE1 GLU A  70     -44.860  31.834   1.137  1.00  0.78           O  
ATOM   1095  OE2 GLU A  70     -46.660  31.886   2.268  1.00  0.78           O  
ATOM   1096  H   GLU A  70     -43.863  36.009   2.779  1.00  0.78           H  
ATOM   1097  HA  GLU A  70     -42.881  34.085   4.728  1.00  0.78           H  
ATOM   1098 1HB  GLU A  70     -43.391  33.921   1.734  1.00  0.78           H  
ATOM   1099 2HB  GLU A  70     -42.855  32.561   2.712  1.00  0.78           H  
ATOM   1100 1HG  GLU A  70     -44.906  32.713   4.064  1.00  0.78           H  
ATOM   1101 2HG  GLU A  70     -45.437  34.095   3.107  1.00  0.78           H  
ATOM   1102  N   LEU A  71     -40.736  35.705   3.009  1.00  0.77           N  
ATOM   1103  CA  LEU A  71     -39.300  35.828   2.756  1.00  0.77           C  
ATOM   1104  C   LEU A  71     -38.557  35.867   4.084  1.00  0.77           C  
ATOM   1105  O   LEU A  71     -39.066  36.360   5.090  1.00  0.77           O  
ATOM   1106  CB  LEU A  71     -38.948  37.060   1.907  1.00  0.77           C  
ATOM   1107  CG  LEU A  71     -39.481  37.061   0.427  1.00  0.77           C  
ATOM   1108  CD1 LEU A  71     -39.158  38.409  -0.257  1.00  0.77           C  
ATOM   1109  CD2 LEU A  71     -38.834  35.909  -0.362  1.00  0.77           C  
ATOM   1110  H   LEU A  71     -41.343  36.514   2.877  1.00  0.77           H  
ATOM   1111  HA  LEU A  71     -38.969  34.947   2.210  1.00  0.77           H  
ATOM   1112 1HB  LEU A  71     -39.343  37.950   2.407  1.00  0.77           H  
ATOM   1113 2HB  LEU A  71     -37.864  37.132   1.867  1.00  0.77           H  
ATOM   1114  HG  LEU A  71     -40.548  36.928   0.442  1.00  0.77           H  
ATOM   1115 1HD1 LEU A  71     -39.542  38.397  -1.274  1.00  0.77           H  
ATOM   1116 2HD1 LEU A  71     -39.626  39.226   0.301  1.00  0.77           H  
ATOM   1117 3HD1 LEU A  71     -38.090  38.552  -0.285  1.00  0.77           H  
ATOM   1118 1HD2 LEU A  71     -39.215  35.908  -1.385  1.00  0.77           H  
ATOM   1119 2HD2 LEU A  71     -37.750  36.038  -0.377  1.00  0.77           H  
ATOM   1120 3HD2 LEU A  71     -39.078  34.963   0.119  1.00  0.77           H  
ATOM   1121  N   GLY A  72     -37.353  35.326   4.085  1.00  0.76           N  
ATOM   1122  CA  GLY A  72     -36.536  35.265   5.287  1.00  0.76           C  
ATOM   1123  C   GLY A  72     -35.162  34.669   5.011  1.00  0.76           C  
ATOM   1124  O   GLY A  72     -34.758  34.518   3.856  1.00  0.76           O  
ATOM   1125  H   GLY A  72     -36.996  34.952   3.221  1.00  0.76           H  
ATOM   1126 1HA  GLY A  72     -36.426  36.268   5.700  1.00  0.76           H  
ATOM   1127 2HA  GLY A  72     -37.049  34.668   6.040  1.00  0.76           H  
ATOM   1128  N   THR A  73     -34.493  34.235   6.074  1.00  0.74           N  
ATOM   1129  CA  THR A  73     -33.098  33.792   6.026  1.00  0.74           C  
ATOM   1130  C   THR A  73     -32.784  32.588   5.116  1.00  0.74           C  
ATOM   1131  O   THR A  73     -31.654  32.444   4.646  1.00  0.74           O  
ATOM   1132  CB  THR A  73     -32.656  33.471   7.456  1.00  0.74           C  
ATOM   1133  OG1 THR A  73     -33.480  32.426   7.993  1.00  0.74           O  
ATOM   1134  CG2 THR A  73     -32.815  34.717   8.341  1.00  0.74           C  
ATOM   1135  H   THR A  73     -34.937  34.317   6.979  1.00  0.74           H  
ATOM   1136  HA  THR A  73     -32.499  34.625   5.682  1.00  0.74           H  
ATOM   1137  HB  THR A  73     -31.631  33.152   7.451  1.00  0.74           H  
ATOM   1138  HG1 THR A  73     -33.140  31.562   7.688  1.00  0.74           H  
ATOM   1139 1HG2 THR A  73     -32.497  34.485   9.362  1.00  0.74           H  
ATOM   1140 2HG2 THR A  73     -32.219  35.525   7.957  1.00  0.74           H  
ATOM   1141 3HG2 THR A  73     -33.857  35.020   8.345  1.00  0.74           H  
ATOM   1142  N   ASP A  74     -33.767  31.717   4.875  1.00  0.72           N  
ATOM   1143  CA  ASP A  74     -33.551  30.564   3.994  1.00  0.72           C  
ATOM   1144  C   ASP A  74     -34.255  30.699   2.637  1.00  0.72           C  
ATOM   1145  O   ASP A  74     -34.327  29.731   1.876  1.00  0.72           O  
ATOM   1146  CB  ASP A  74     -34.027  29.282   4.661  1.00  0.72           C  
ATOM   1147  CG  ASP A  74     -33.224  28.928   5.907  1.00  0.72           C  
ATOM   1148  OD1 ASP A  74     -32.022  28.997   5.856  1.00  0.72           O  
ATOM   1149  OD2 ASP A  74     -33.824  28.611   6.906  1.00  0.72           O  
ATOM   1150  H   ASP A  74     -34.670  31.873   5.296  1.00  0.72           H  
ATOM   1151  HA  ASP A  74     -32.481  30.472   3.805  1.00  0.72           H  
ATOM   1152 1HB  ASP A  74     -35.076  29.384   4.936  1.00  0.72           H  
ATOM   1153 2HB  ASP A  74     -33.952  28.456   3.952  1.00  0.72           H  
ATOM   1154  N   SER A  75     -34.815  31.873   2.353  1.00  0.69           N  
ATOM   1155  CA  SER A  75     -35.545  32.091   1.106  1.00  0.69           C  
ATOM   1156  C   SER A  75     -34.647  32.588  -0.011  1.00  0.69           C  
ATOM   1157  O   SER A  75     -33.507  32.981   0.234  1.00  0.69           O  
ATOM   1158  CB  SER A  75     -36.673  33.058   1.335  1.00  0.69           C  
ATOM   1159  OG  SER A  75     -36.184  34.323   1.657  1.00  0.69           O  
ATOM   1160  H   SER A  75     -34.715  32.657   2.999  1.00  0.69           H  
ATOM   1161  HA  SER A  75     -35.973  31.139   0.792  1.00  0.69           H  
ATOM   1162 1HB  SER A  75     -37.297  33.120   0.445  1.00  0.69           H  
ATOM   1163 2HB  SER A  75     -37.299  32.694   2.150  1.00  0.69           H  
ATOM   1164  HG  SER A  75     -35.423  34.178   2.267  1.00  0.69           H  
ATOM   1165  N   LEU A  76     -35.171  32.577  -1.236  1.00  0.67           N  
ATOM   1166  CA  LEU A  76     -34.416  33.065  -2.385  1.00  0.67           C  
ATOM   1167  C   LEU A  76     -35.179  34.130  -3.206  1.00  0.67           C  
ATOM   1168  O   LEU A  76     -36.365  33.952  -3.539  1.00  0.67           O  
ATOM   1169  CB  LEU A  76     -34.066  31.840  -3.270  1.00  0.67           C  
ATOM   1170  CG  LEU A  76     -33.073  30.806  -2.659  1.00  0.67           C  
ATOM   1171  CD1 LEU A  76     -33.863  29.690  -2.008  1.00  0.67           C  
ATOM   1172  CD2 LEU A  76     -32.162  30.244  -3.725  1.00  0.67           C  
ATOM   1173  H   LEU A  76     -36.107  32.225  -1.365  1.00  0.67           H  
ATOM   1174  HA  LEU A  76     -33.492  33.521  -2.028  1.00  0.67           H  
ATOM   1175 1HB  LEU A  76     -34.987  31.281  -3.420  1.00  0.67           H  
ATOM   1176 2HB  LEU A  76     -33.730  32.146  -4.231  1.00  0.67           H  
ATOM   1177  HG  LEU A  76     -32.477  31.290  -1.890  1.00  0.67           H  
ATOM   1178 1HD1 LEU A  76     -33.175  28.971  -1.566  1.00  0.67           H  
ATOM   1179 2HD1 LEU A  76     -34.509  30.078  -1.237  1.00  0.67           H  
ATOM   1180 3HD1 LEU A  76     -34.471  29.191  -2.770  1.00  0.67           H  
ATOM   1181 1HD2 LEU A  76     -31.483  29.520  -3.275  1.00  0.67           H  
ATOM   1182 2HD2 LEU A  76     -32.757  29.757  -4.471  1.00  0.67           H  
ATOM   1183 3HD2 LEU A  76     -31.592  31.028  -4.180  1.00  0.67           H  
ATOM   1184  N   VAL A  77     -34.466  35.196  -3.592  1.00  0.67           N  
ATOM   1185  CA  VAL A  77     -35.032  36.243  -4.449  1.00  0.67           C  
ATOM   1186  C   VAL A  77     -34.201  36.466  -5.711  1.00  0.67           C  
ATOM   1187  O   VAL A  77     -33.010  36.798  -5.637  1.00  0.67           O  
ATOM   1188  CB  VAL A  77     -35.114  37.582  -3.699  1.00  0.67           C  
ATOM   1189  CG1 VAL A  77     -35.680  38.667  -4.608  1.00  0.67           C  
ATOM   1190  CG2 VAL A  77     -35.985  37.439  -2.472  1.00  0.67           C  
ATOM   1191  H   VAL A  77     -33.505  35.301  -3.263  1.00  0.67           H  
ATOM   1192  HA  VAL A  77     -36.034  35.944  -4.736  1.00  0.67           H  
ATOM   1193  HB  VAL A  77     -34.110  37.880  -3.400  1.00  0.67           H  
ATOM   1194 1HG1 VAL A  77     -35.717  39.601  -4.061  1.00  0.67           H  
ATOM   1195 2HG1 VAL A  77     -35.044  38.787  -5.483  1.00  0.67           H  
ATOM   1196 3HG1 VAL A  77     -36.684  38.392  -4.929  1.00  0.67           H  
ATOM   1197 1HG2 VAL A  77     -36.026  38.389  -1.941  1.00  0.67           H  
ATOM   1198 2HG2 VAL A  77     -36.982  37.145  -2.768  1.00  0.67           H  
ATOM   1199 3HG2 VAL A  77     -35.575  36.686  -1.826  1.00  0.67           H  
ATOM   1200  N   GLY A  78     -34.829  36.301  -6.868  1.00  0.67           N  
ATOM   1201  CA  GLY A  78     -34.112  36.492  -8.114  1.00  0.67           C  
ATOM   1202  C   GLY A  78     -34.087  37.960  -8.434  1.00  0.67           C  
ATOM   1203  O   GLY A  78     -35.035  38.667  -8.083  1.00  0.67           O  
ATOM   1204  H   GLY A  78     -35.820  36.069  -6.866  1.00  0.67           H  
ATOM   1205 1HA  GLY A  78     -33.105  36.126  -8.026  1.00  0.67           H  
ATOM   1206 2HA  GLY A  78     -34.600  35.940  -8.913  1.00  0.67           H  
ATOM   1207  N   VAL A  79     -33.027  38.424  -9.081  1.00  0.70           N  
ATOM   1208  CA  VAL A  79     -32.978  39.829  -9.466  1.00  0.70           C  
ATOM   1209  C   VAL A  79     -32.583  40.045 -10.922  1.00  0.70           C  
ATOM   1210  O   VAL A  79     -31.532  39.584 -11.364  1.00  0.70           O  
ATOM   1211  CB  VAL A  79     -32.005  40.602  -8.559  1.00  0.70           C  
ATOM   1212  CG1 VAL A  79     -31.956  42.046  -8.979  1.00  0.70           C  
ATOM   1213  CG2 VAL A  79     -32.463  40.517  -7.114  1.00  0.70           C  
ATOM   1214  H   VAL A  79     -32.257  37.784  -9.290  1.00  0.70           H  
ATOM   1215  HA  VAL A  79     -33.969  40.252  -9.322  1.00  0.70           H  
ATOM   1216  HB  VAL A  79     -31.018  40.182  -8.672  1.00  0.70           H  
ATOM   1217 1HG1 VAL A  79     -31.263  42.595  -8.344  1.00  0.70           H  
ATOM   1218 2HG1 VAL A  79     -31.635  42.125 -10.002  1.00  0.70           H  
ATOM   1219 3HG1 VAL A  79     -32.958  42.465  -8.879  1.00  0.70           H  
ATOM   1220 1HG2 VAL A  79     -31.784  41.079  -6.493  1.00  0.70           H  
ATOM   1221 2HG2 VAL A  79     -33.456  40.941  -7.028  1.00  0.70           H  
ATOM   1222 3HG2 VAL A  79     -32.484  39.484  -6.779  1.00  0.70           H  
ATOM   1223  N   ARG A  80     -33.394  40.801 -11.656  1.00  0.74           N  
ATOM   1224  CA  ARG A  80     -33.082  41.109 -13.050  1.00  0.74           C  
ATOM   1225  C   ARG A  80     -33.070  42.624 -13.216  1.00  0.74           C  
ATOM   1226  O   ARG A  80     -34.006  43.219 -13.762  1.00  0.74           O  
ATOM   1227  CB  ARG A  80     -34.103  40.506 -14.008  1.00  0.74           C  
ATOM   1228  CG  ARG A  80     -33.755  40.671 -15.497  1.00  0.74           C  
ATOM   1229  CD  ARG A  80     -34.824  40.130 -16.427  1.00  0.74           C  
ATOM   1230  NE  ARG A  80     -34.443  40.310 -17.829  1.00  0.74           N  
ATOM   1231  CZ  ARG A  80     -35.204  40.047 -18.910  1.00  0.74           C  
ATOM   1232  NH1 ARG A  80     -36.439  39.622 -18.764  1.00  0.74           N  
ATOM   1233  NH2 ARG A  80     -34.677  40.206 -20.126  1.00  0.74           N  
ATOM   1234  H   ARG A  80     -34.248  41.162 -11.231  1.00  0.74           H  
ATOM   1235  HA  ARG A  80     -32.092  40.719 -13.296  1.00  0.74           H  
ATOM   1236 1HB  ARG A  80     -34.216  39.441 -13.801  1.00  0.74           H  
ATOM   1237 2HB  ARG A  80     -35.059  40.980 -13.848  1.00  0.74           H  
ATOM   1238 1HG  ARG A  80     -33.581  41.716 -15.718  1.00  0.74           H  
ATOM   1239 2HG  ARG A  80     -32.831  40.113 -15.691  1.00  0.74           H  
ATOM   1240 1HD  ARG A  80     -34.948  39.062 -16.246  1.00  0.74           H  
ATOM   1241 2HD  ARG A  80     -35.769  40.642 -16.257  1.00  0.74           H  
ATOM   1242  HE  ARG A  80     -33.514  40.634 -18.007  1.00  0.74           H  
ATOM   1243 1HH1 ARG A  80     -36.827  39.497 -17.845  1.00  0.74           H  
ATOM   1244 2HH1 ARG A  80     -37.003  39.413 -19.581  1.00  0.74           H  
ATOM   1245 1HH2 ARG A  80     -33.691  40.494 -20.236  1.00  0.74           H  
ATOM   1246 2HH2 ARG A  80     -35.217  39.969 -20.973  1.00  0.74           H  
ATOM   1247  N   ILE A  81     -32.011  43.232 -12.700  1.00  0.79           N  
ATOM   1248  CA  ILE A  81     -31.817  44.673 -12.700  1.00  0.79           C  
ATOM   1249  C   ILE A  81     -30.478  45.010 -13.331  1.00  0.79           C  
ATOM   1250  O   ILE A  81     -29.461  44.435 -12.967  1.00  0.79           O  
ATOM   1251  CB  ILE A  81     -31.894  45.262 -11.277  1.00  0.79           C  
ATOM   1252  CG1 ILE A  81     -33.247  45.012 -10.639  1.00  0.79           C  
ATOM   1253  CG2 ILE A  81     -31.622  46.755 -11.280  1.00  0.79           C  
ATOM   1254  CD1 ILE A  81     -33.260  45.439  -9.202  1.00  0.79           C  
ATOM   1255  H   ILE A  81     -31.297  42.649 -12.286  1.00  0.79           H  
ATOM   1256  HA  ILE A  81     -32.592  45.126 -13.302  1.00  0.79           H  
ATOM   1257  HB  ILE A  81     -31.144  44.774 -10.653  1.00  0.79           H  
ATOM   1258 1HG1 ILE A  81     -34.010  45.573 -11.172  1.00  0.79           H  
ATOM   1259 2HG1 ILE A  81     -33.496  43.957 -10.690  1.00  0.79           H  
ATOM   1260 1HG2 ILE A  81     -31.668  47.121 -10.259  1.00  0.79           H  
ATOM   1261 2HG2 ILE A  81     -30.638  46.953 -11.683  1.00  0.79           H  
ATOM   1262 3HG2 ILE A  81     -32.375  47.270 -11.885  1.00  0.79           H  
ATOM   1263 1HD1 ILE A  81     -34.219  45.257  -8.769  1.00  0.79           H  
ATOM   1264 2HD1 ILE A  81     -32.511  44.886  -8.649  1.00  0.79           H  
ATOM   1265 3HD1 ILE A  81     -33.036  46.503  -9.134  1.00  0.79           H  
ATOM   1266  N   ALA A  82     -30.469  45.927 -14.284  1.00  0.83           N  
ATOM   1267  CA  ALA A  82     -29.220  46.271 -14.948  1.00  0.83           C  
ATOM   1268  C   ALA A  82     -28.208  46.764 -13.930  1.00  0.83           C  
ATOM   1269  O   ALA A  82     -28.565  47.473 -12.977  1.00  0.83           O  
ATOM   1270  CB  ALA A  82     -29.457  47.331 -16.005  1.00  0.83           C  
ATOM   1271  H   ALA A  82     -31.329  46.388 -14.549  1.00  0.83           H  
ATOM   1272  HA  ALA A  82     -28.821  45.372 -15.417  1.00  0.83           H  
ATOM   1273 1HB  ALA A  82     -28.512  47.565 -16.498  1.00  0.83           H  
ATOM   1274 2HB  ALA A  82     -30.171  46.962 -16.741  1.00  0.83           H  
ATOM   1275 3HB  ALA A  82     -29.851  48.230 -15.532  1.00  0.83           H  
ATOM   1276  N   ARG A  83     -26.932  46.424 -14.144  1.00  0.86           N  
ATOM   1277  CA  ARG A  83     -25.922  46.852 -13.191  1.00  0.86           C  
ATOM   1278  C   ARG A  83     -25.968  48.343 -13.062  1.00  0.86           C  
ATOM   1279  O   ARG A  83     -25.725  49.086 -14.009  1.00  0.86           O  
ATOM   1280  CB  ARG A  83     -24.538  46.413 -13.597  1.00  0.86           C  
ATOM   1281  CG  ARG A  83     -24.332  44.938 -13.525  1.00  0.86           C  
ATOM   1282  CD  ARG A  83     -22.967  44.575 -13.848  1.00  0.86           C  
ATOM   1283  NE  ARG A  83     -22.624  44.872 -15.227  1.00  0.86           N  
ATOM   1284  CZ  ARG A  83     -21.839  45.893 -15.582  1.00  0.86           C  
ATOM   1285  NH1 ARG A  83     -21.336  46.685 -14.677  1.00  0.86           N  
ATOM   1286  NH2 ARG A  83     -21.565  46.142 -16.839  1.00  0.86           N  
ATOM   1287  H   ARG A  83     -26.679  45.856 -14.938  1.00  0.86           H  
ATOM   1288  HA  ARG A  83     -26.151  46.423 -12.221  1.00  0.86           H  
ATOM   1289 1HB  ARG A  83     -24.325  46.742 -14.613  1.00  0.86           H  
ATOM   1290 2HB  ARG A  83     -23.802  46.876 -12.939  1.00  0.86           H  
ATOM   1291 1HG  ARG A  83     -24.527  44.605 -12.512  1.00  0.86           H  
ATOM   1292 2HG  ARG A  83     -25.007  44.431 -14.214  1.00  0.86           H  
ATOM   1293 1HD  ARG A  83     -22.273  45.111 -13.200  1.00  0.86           H  
ATOM   1294 2HD  ARG A  83     -22.858  43.522 -13.688  1.00  0.86           H  
ATOM   1295  HE  ARG A  83     -22.995  44.287 -15.965  1.00  0.86           H  
ATOM   1296 1HH1 ARG A  83     -21.533  46.535 -13.698  1.00  0.86           H  
ATOM   1297 2HH1 ARG A  83     -20.772  47.479 -15.006  1.00  0.86           H  
ATOM   1298 1HH2 ARG A  83     -21.944  45.560 -17.605  1.00  0.86           H  
ATOM   1299 2HH2 ARG A  83     -20.976  46.949 -17.030  1.00  0.86           H  
ATOM   1300  N   SER A  84     -26.332  48.747 -11.871  1.00  0.86           N  
ATOM   1301  CA  SER A  84     -26.593  50.118 -11.523  1.00  0.86           C  
ATOM   1302  C   SER A  84     -26.708  50.245 -10.025  1.00  0.86           C  
ATOM   1303  O   SER A  84     -26.754  49.244  -9.301  1.00  0.86           O  
ATOM   1304  CB  SER A  84     -27.894  50.557 -12.157  1.00  0.86           C  
ATOM   1305  OG  SER A  84     -28.950  49.866 -11.581  1.00  0.86           O  
ATOM   1306  H   SER A  84     -26.482  48.035 -11.176  1.00  0.86           H  
ATOM   1307  HA  SER A  84     -25.774  50.743 -11.873  1.00  0.86           H  
ATOM   1308 1HB  SER A  84     -28.035  51.615 -11.992  1.00  0.86           H  
ATOM   1309 2HB  SER A  84     -27.877  50.385 -13.232  1.00  0.86           H  
ATOM   1310  HG  SER A  84     -28.905  48.958 -12.015  1.00  0.86           H  
ATOM   1311  N   ASP A  85     -26.909  51.459  -9.573  1.00  0.84           N  
ATOM   1312  CA  ASP A  85     -27.176  51.736  -8.174  1.00  0.84           C  
ATOM   1313  C   ASP A  85     -28.430  51.005  -7.672  1.00  0.84           C  
ATOM   1314  O   ASP A  85     -28.582  50.770  -6.470  1.00  0.84           O  
ATOM   1315  CB  ASP A  85     -27.367  53.239  -8.041  1.00  0.84           C  
ATOM   1316  CG  ASP A  85     -28.486  53.722  -9.012  1.00  0.84           C  
ATOM   1317  OD1 ASP A  85     -28.493  53.211 -10.108  1.00  0.84           O  
ATOM   1318  OD2 ASP A  85     -29.270  54.598  -8.695  1.00  0.84           O  
ATOM   1319  H   ASP A  85     -26.860  52.232 -10.223  1.00  0.84           H  
ATOM   1320  HA  ASP A  85     -26.317  51.415  -7.582  1.00  0.84           H  
ATOM   1321 1HB  ASP A  85     -27.650  53.477  -7.016  1.00  0.84           H  
ATOM   1322 2HB  ASP A  85     -26.433  53.758  -8.267  1.00  0.84           H  
ATOM   1323  N   ARG A  86     -29.344  50.658  -8.592  1.00  0.81           N  
ATOM   1324  CA  ARG A  86     -30.584  50.006  -8.224  1.00  0.81           C  
ATOM   1325  C   ARG A  86     -30.279  48.578  -7.806  1.00  0.81           C  
ATOM   1326  O   ARG A  86     -30.957  47.987  -6.960  1.00  0.81           O  
ATOM   1327  CB  ARG A  86     -31.524  49.999  -9.409  1.00  0.81           C  
ATOM   1328  CG  ARG A  86     -32.010  51.369  -9.842  1.00  0.81           C  
ATOM   1329  CD  ARG A  86     -32.930  51.304 -11.025  1.00  0.81           C  
ATOM   1330  NE  ARG A  86     -33.440  52.626 -11.368  1.00  0.81           N  
ATOM   1331  CZ  ARG A  86     -34.229  52.910 -12.426  1.00  0.81           C  
ATOM   1332  NH1 ARG A  86     -34.601  51.968 -13.264  1.00  0.81           N  
ATOM   1333  NH2 ARG A  86     -34.634  54.157 -12.620  1.00  0.81           N  
ATOM   1334  H   ARG A  86     -29.167  50.805  -9.591  1.00  0.81           H  
ATOM   1335  HA  ARG A  86     -31.036  50.544  -7.393  1.00  0.81           H  
ATOM   1336 1HB  ARG A  86     -31.029  49.552 -10.259  1.00  0.81           H  
ATOM   1337 2HB  ARG A  86     -32.389  49.380  -9.188  1.00  0.81           H  
ATOM   1338 1HG  ARG A  86     -32.483  51.892  -9.033  1.00  0.81           H  
ATOM   1339 2HG  ARG A  86     -31.131  51.945 -10.153  1.00  0.81           H  
ATOM   1340 1HD  ARG A  86     -32.384  50.914 -11.887  1.00  0.81           H  
ATOM   1341 2HD  ARG A  86     -33.775  50.651 -10.817  1.00  0.81           H  
ATOM   1342  HE  ARG A  86     -33.187  53.390 -10.760  1.00  0.81           H  
ATOM   1343 1HH1 ARG A  86     -34.305  50.989 -13.138  1.00  0.81           H  
ATOM   1344 2HH1 ARG A  86     -35.199  52.188 -14.042  1.00  0.81           H  
ATOM   1345 1HH2 ARG A  86     -34.357  54.884 -11.977  1.00  0.81           H  
ATOM   1346 2HH2 ARG A  86     -35.232  54.372 -13.402  1.00  0.81           H  
ATOM   1347  N   LEU A  87     -29.261  47.999  -8.448  1.00  0.77           N  
ATOM   1348  CA  LEU A  87     -28.864  46.634  -8.184  1.00  0.77           C  
ATOM   1349  C   LEU A  87     -28.333  46.580  -6.781  1.00  0.77           C  
ATOM   1350  O   LEU A  87     -28.751  45.751  -5.977  1.00  0.77           O  
ATOM   1351  CB  LEU A  87     -27.788  46.162  -9.168  1.00  0.77           C  
ATOM   1352  CG  LEU A  87     -27.378  44.691  -9.058  1.00  0.77           C  
ATOM   1353  CD1 LEU A  87     -26.807  44.249 -10.375  1.00  0.77           C  
ATOM   1354  CD2 LEU A  87     -26.340  44.525  -7.933  1.00  0.77           C  
ATOM   1355  H   LEU A  87     -28.697  48.545  -9.092  1.00  0.77           H  
ATOM   1356  HA  LEU A  87     -29.735  45.984  -8.266  1.00  0.77           H  
ATOM   1357 1HB  LEU A  87     -28.151  46.336 -10.186  1.00  0.77           H  
ATOM   1358 2HB  LEU A  87     -26.892  46.759  -9.019  1.00  0.77           H  
ATOM   1359  HG  LEU A  87     -28.255  44.079  -8.842  1.00  0.77           H  
ATOM   1360 1HD1 LEU A  87     -26.522  43.217 -10.297  1.00  0.77           H  
ATOM   1361 2HD1 LEU A  87     -27.553  44.369 -11.168  1.00  0.77           H  
ATOM   1362 3HD1 LEU A  87     -25.936  44.846 -10.596  1.00  0.77           H  
ATOM   1363 1HD2 LEU A  87     -26.040  43.482  -7.855  1.00  0.77           H  
ATOM   1364 2HD2 LEU A  87     -25.464  45.136  -8.152  1.00  0.77           H  
ATOM   1365 3HD2 LEU A  87     -26.768  44.842  -6.991  1.00  0.77           H  
ATOM   1366  N   ALA A  88     -27.383  47.468  -6.489  1.00  0.74           N  
ATOM   1367  CA  ALA A  88     -26.769  47.453  -5.170  1.00  0.74           C  
ATOM   1368  C   ALA A  88     -27.804  47.693  -4.081  1.00  0.74           C  
ATOM   1369  O   ALA A  88     -27.796  47.014  -3.051  1.00  0.74           O  
ATOM   1370  CB  ALA A  88     -25.682  48.482  -5.098  1.00  0.74           C  
ATOM   1371  H   ALA A  88     -27.096  48.140  -7.206  1.00  0.74           H  
ATOM   1372  HA  ALA A  88     -26.351  46.465  -5.007  1.00  0.74           H  
ATOM   1373 1HB  ALA A  88     -25.215  48.447  -4.116  1.00  0.74           H  
ATOM   1374 2HB  ALA A  88     -24.935  48.290  -5.866  1.00  0.74           H  
ATOM   1375 3HB  ALA A  88     -26.146  49.442  -5.267  1.00  0.74           H  
ATOM   1376  N   LEU A  89     -28.756  48.603  -4.318  1.00  0.72           N  
ATOM   1377  CA  LEU A  89     -29.802  48.787  -3.322  1.00  0.72           C  
ATOM   1378  C   LEU A  89     -30.635  47.538  -3.143  1.00  0.72           C  
ATOM   1379  O   LEU A  89     -30.978  47.180  -2.014  1.00  0.72           O  
ATOM   1380  CB  LEU A  89     -30.707  49.956  -3.675  1.00  0.72           C  
ATOM   1381  CG  LEU A  89     -30.134  51.292  -3.471  1.00  0.72           C  
ATOM   1382  CD1 LEU A  89     -31.072  52.352  -4.053  1.00  0.72           C  
ATOM   1383  CD2 LEU A  89     -29.981  51.451  -1.969  1.00  0.72           C  
ATOM   1384  H   LEU A  89     -28.747  49.179  -5.163  1.00  0.72           H  
ATOM   1385  HA  LEU A  89     -29.324  49.009  -2.370  1.00  0.72           H  
ATOM   1386 1HB  LEU A  89     -30.983  49.867  -4.727  1.00  0.72           H  
ATOM   1387 2HB  LEU A  89     -31.593  49.888  -3.081  1.00  0.72           H  
ATOM   1388  HG  LEU A  89     -29.164  51.384  -3.966  1.00  0.72           H  
ATOM   1389 1HD1 LEU A  89     -30.654  53.345  -3.875  1.00  0.72           H  
ATOM   1390 2HD1 LEU A  89     -31.174  52.188  -5.128  1.00  0.72           H  
ATOM   1391 3HD1 LEU A  89     -32.048  52.274  -3.576  1.00  0.72           H  
ATOM   1392 1HD2 LEU A  89     -29.593  52.411  -1.747  1.00  0.72           H  
ATOM   1393 2HD2 LEU A  89     -30.953  51.343  -1.499  1.00  0.72           H  
ATOM   1394 3HD2 LEU A  89     -29.309  50.688  -1.579  1.00  0.72           H  
ATOM   1395  N   THR A  90     -30.919  46.844  -4.240  1.00  0.70           N  
ATOM   1396  CA  THR A  90     -31.692  45.627  -4.171  1.00  0.70           C  
ATOM   1397  C   THR A  90     -30.942  44.566  -3.381  1.00  0.70           C  
ATOM   1398  O   THR A  90     -31.522  43.907  -2.523  1.00  0.70           O  
ATOM   1399  CB  THR A  90     -31.999  45.094  -5.568  1.00  0.70           C  
ATOM   1400  OG1 THR A  90     -32.739  46.049  -6.281  1.00  0.70           O  
ATOM   1401  CG2 THR A  90     -32.787  43.864  -5.461  1.00  0.70           C  
ATOM   1402  H   THR A  90     -30.627  47.182  -5.158  1.00  0.70           H  
ATOM   1403  HA  THR A  90     -32.631  45.839  -3.662  1.00  0.70           H  
ATOM   1404  HB  THR A  90     -31.079  44.887  -6.103  1.00  0.70           H  
ATOM   1405  HG1 THR A  90     -32.163  46.830  -6.464  1.00  0.70           H  
ATOM   1406 1HG2 THR A  90     -33.024  43.489  -6.452  1.00  0.70           H  
ATOM   1407 2HG2 THR A  90     -32.215  43.131  -4.918  1.00  0.70           H  
ATOM   1408 3HG2 THR A  90     -33.692  44.091  -4.928  1.00  0.70           H  
ATOM   1409  N   VAL A  91     -29.645  44.409  -3.637  1.00  0.68           N  
ATOM   1410  CA  VAL A  91     -28.889  43.382  -2.935  1.00  0.68           C  
ATOM   1411  C   VAL A  91     -28.857  43.663  -1.452  1.00  0.68           C  
ATOM   1412  O   VAL A  91     -29.093  42.766  -0.639  1.00  0.68           O  
ATOM   1413  CB  VAL A  91     -27.444  43.307  -3.421  1.00  0.68           C  
ATOM   1414  CG1 VAL A  91     -26.674  42.347  -2.527  1.00  0.68           C  
ATOM   1415  CG2 VAL A  91     -27.431  42.845  -4.783  1.00  0.68           C  
ATOM   1416  H   VAL A  91     -29.202  44.989  -4.350  1.00  0.68           H  
ATOM   1417  HA  VAL A  91     -29.371  42.420  -3.105  1.00  0.68           H  
ATOM   1418  HB  VAL A  91     -26.983  44.296  -3.355  1.00  0.68           H  
ATOM   1419 1HG1 VAL A  91     -25.651  42.279  -2.851  1.00  0.68           H  
ATOM   1420 2HG1 VAL A  91     -26.710  42.704  -1.502  1.00  0.68           H  
ATOM   1421 3HG1 VAL A  91     -27.133  41.363  -2.582  1.00  0.68           H  
ATOM   1422 1HG2 VAL A  91     -26.419  42.771  -5.155  1.00  0.68           H  
ATOM   1423 2HG2 VAL A  91     -27.881  41.898  -4.767  1.00  0.68           H  
ATOM   1424 3HG2 VAL A  91     -27.997  43.514  -5.409  1.00  0.68           H  
ATOM   1425  N   LEU A  92     -28.598  44.917  -1.087  1.00  0.67           N  
ATOM   1426  CA  LEU A  92     -28.561  45.257   0.319  1.00  0.67           C  
ATOM   1427  C   LEU A  92     -29.937  44.996   0.935  1.00  0.67           C  
ATOM   1428  O   LEU A  92     -30.040  44.393   2.003  1.00  0.67           O  
ATOM   1429  CB  LEU A  92     -28.182  46.741   0.464  1.00  0.67           C  
ATOM   1430  CG  LEU A  92     -26.725  47.149   0.100  1.00  0.67           C  
ATOM   1431  CD1 LEU A  92     -26.633  48.695   0.042  1.00  0.67           C  
ATOM   1432  CD2 LEU A  92     -25.767  46.592   1.153  1.00  0.67           C  
ATOM   1433  H   LEU A  92     -28.413  45.633  -1.792  1.00  0.67           H  
ATOM   1434  HA  LEU A  92     -27.821  44.634   0.816  1.00  0.67           H  
ATOM   1435 1HB  LEU A  92     -28.847  47.320  -0.183  1.00  0.67           H  
ATOM   1436 2HB  LEU A  92     -28.363  47.045   1.491  1.00  0.67           H  
ATOM   1437  HG  LEU A  92     -26.461  46.751  -0.881  1.00  0.67           H  
ATOM   1438 1HD1 LEU A  92     -25.618  48.997  -0.213  1.00  0.67           H  
ATOM   1439 2HD1 LEU A  92     -27.322  49.068  -0.716  1.00  0.67           H  
ATOM   1440 3HD1 LEU A  92     -26.902  49.108   1.007  1.00  0.67           H  
ATOM   1441 1HD2 LEU A  92     -24.745  46.880   0.905  1.00  0.67           H  
ATOM   1442 2HD2 LEU A  92     -26.029  46.994   2.130  1.00  0.67           H  
ATOM   1443 3HD2 LEU A  92     -25.847  45.506   1.173  1.00  0.67           H  
ATOM   1444  N   ALA A  93     -31.006  45.380   0.231  1.00  0.67           N  
ATOM   1445  CA  ALA A  93     -32.352  45.169   0.740  1.00  0.67           C  
ATOM   1446  C   ALA A  93     -32.673  43.699   0.938  1.00  0.67           C  
ATOM   1447  O   ALA A  93     -33.277  43.306   1.936  1.00  0.67           O  
ATOM   1448  CB  ALA A  93     -33.342  45.742  -0.208  1.00  0.67           C  
ATOM   1449  H   ALA A  93     -30.891  45.865  -0.657  1.00  0.67           H  
ATOM   1450  HA  ALA A  93     -32.429  45.678   1.698  1.00  0.67           H  
ATOM   1451 1HB  ALA A  93     -34.316  45.596   0.215  1.00  0.67           H  
ATOM   1452 2HB  ALA A  93     -33.136  46.801  -0.334  1.00  0.67           H  
ATOM   1453 3HB  ALA A  93     -33.274  45.240  -1.167  1.00  0.67           H  
ATOM   1454  N   ILE A  94     -32.226  42.864   0.008  1.00  0.67           N  
ATOM   1455  CA  ILE A  94     -32.451  41.437   0.116  1.00  0.67           C  
ATOM   1456  C   ILE A  94     -31.703  40.887   1.332  1.00  0.67           C  
ATOM   1457  O   ILE A  94     -32.282  40.182   2.167  1.00  0.67           O  
ATOM   1458  CB  ILE A  94     -32.051  40.719  -1.187  1.00  0.67           C  
ATOM   1459  CG1 ILE A  94     -33.001  41.075  -2.313  1.00  0.67           C  
ATOM   1460  CG2 ILE A  94     -32.039  39.281  -1.040  1.00  0.67           C  
ATOM   1461  CD1 ILE A  94     -32.487  40.614  -3.634  1.00  0.67           C  
ATOM   1462  H   ILE A  94     -31.743  43.234  -0.810  1.00  0.67           H  
ATOM   1463  HA  ILE A  94     -33.512  41.270   0.246  1.00  0.67           H  
ATOM   1464  HB  ILE A  94     -31.053  41.057  -1.473  1.00  0.67           H  
ATOM   1465 1HG1 ILE A  94     -33.965  40.598  -2.131  1.00  0.67           H  
ATOM   1466 2HG1 ILE A  94     -33.153  42.146  -2.342  1.00  0.67           H  
ATOM   1467 1HG2 ILE A  94     -31.730  38.810  -1.969  1.00  0.67           H  
ATOM   1468 2HG2 ILE A  94     -31.351  39.048  -0.274  1.00  0.67           H  
ATOM   1469 3HG2 ILE A  94     -33.016  38.950  -0.787  1.00  0.67           H  
ATOM   1470 1HD1 ILE A  94     -33.191  40.874  -4.397  1.00  0.67           H  
ATOM   1471 2HD1 ILE A  94     -31.532  41.096  -3.830  1.00  0.67           H  
ATOM   1472 3HD1 ILE A  94     -32.352  39.533  -3.624  1.00  0.67           H  
ATOM   1473  N   TRP A  95     -30.445  41.288   1.501  1.00  0.67           N  
ATOM   1474  CA  TRP A  95     -29.659  40.801   2.627  1.00  0.67           C  
ATOM   1475  C   TRP A  95     -30.245  41.292   3.966  1.00  0.67           C  
ATOM   1476  O   TRP A  95     -30.086  40.634   4.991  1.00  0.67           O  
ATOM   1477  CB  TRP A  95     -28.175  41.168   2.446  1.00  0.67           C  
ATOM   1478  CG  TRP A  95     -27.558  40.400   1.235  1.00  0.67           C  
ATOM   1479  CD1 TRP A  95     -28.284  39.888   0.211  1.00  0.67           C  
ATOM   1480  CD2 TRP A  95     -26.170  40.031   0.937  1.00  0.67           C  
ATOM   1481  NE1 TRP A  95     -27.476  39.256  -0.684  1.00  0.67           N  
ATOM   1482  CE2 TRP A  95     -26.194  39.328  -0.272  1.00  0.67           C  
ATOM   1483  CE3 TRP A  95     -24.951  40.225   1.576  1.00  0.67           C  
ATOM   1484  CZ2 TRP A  95     -25.051  38.826  -0.858  1.00  0.67           C  
ATOM   1485  CZ3 TRP A  95     -23.796  39.699   0.980  1.00  0.67           C  
ATOM   1486  CH2 TRP A  95     -23.850  39.025  -0.201  1.00  0.67           C  
ATOM   1487  H   TRP A  95     -30.011  41.899   0.807  1.00  0.67           H  
ATOM   1488  HA  TRP A  95     -29.713  39.712   2.623  1.00  0.67           H  
ATOM   1489 1HB  TRP A  95     -28.078  42.244   2.272  1.00  0.67           H  
ATOM   1490 2HB  TRP A  95     -27.620  40.916   3.343  1.00  0.67           H  
ATOM   1491  HD1 TRP A  95     -29.345  39.969   0.115  1.00  0.67           H  
ATOM   1492  HE1 TRP A  95     -27.786  38.794  -1.519  1.00  0.67           H  
ATOM   1493  HE3 TRP A  95     -24.899  40.762   2.503  1.00  0.67           H  
ATOM   1494  HZ2 TRP A  95     -25.084  38.284  -1.798  1.00  0.67           H  
ATOM   1495  HZ3 TRP A  95     -22.848  39.842   1.472  1.00  0.67           H  
ATOM   1496  HH2 TRP A  95     -22.926  38.636  -0.636  1.00  0.67           H  
ATOM   1497  N   LYS A  96     -31.006  42.391   3.943  1.00  0.66           N  
ATOM   1498  CA  LYS A  96     -31.659  42.918   5.143  1.00  0.66           C  
ATOM   1499  C   LYS A  96     -33.011  42.254   5.448  1.00  0.66           C  
ATOM   1500  O   LYS A  96     -33.610  42.530   6.486  1.00  0.66           O  
ATOM   1501  CB  LYS A  96     -31.807  44.420   5.025  1.00  0.66           C  
ATOM   1502  CG  LYS A  96     -30.466  45.140   5.048  1.00  0.66           C  
ATOM   1503  CD  LYS A  96     -30.611  46.598   4.752  1.00  0.66           C  
ATOM   1504  CE  LYS A  96     -29.266  47.273   4.770  1.00  0.66           C  
ATOM   1505  NZ  LYS A  96     -28.706  47.324   6.146  1.00  0.66           N  
ATOM   1506  H   LYS A  96     -31.081  42.922   3.075  1.00  0.66           H  
ATOM   1507  HA  LYS A  96     -31.004  42.720   5.991  1.00  0.66           H  
ATOM   1508 1HB  LYS A  96     -32.304  44.662   4.088  1.00  0.66           H  
ATOM   1509 2HB  LYS A  96     -32.421  44.797   5.835  1.00  0.66           H  
ATOM   1510 1HG  LYS A  96     -30.045  45.042   6.049  1.00  0.66           H  
ATOM   1511 2HG  LYS A  96     -29.776  44.684   4.355  1.00  0.66           H  
ATOM   1512 1HD  LYS A  96     -31.084  46.736   3.780  1.00  0.66           H  
ATOM   1513 2HD  LYS A  96     -31.237  47.034   5.506  1.00  0.66           H  
ATOM   1514 1HE  LYS A  96     -28.587  46.706   4.133  1.00  0.66           H  
ATOM   1515 2HE  LYS A  96     -29.350  48.290   4.383  1.00  0.66           H  
ATOM   1516 1HZ  LYS A  96     -27.803  47.761   6.113  1.00  0.66           H  
ATOM   1517 2HZ  LYS A  96     -29.305  47.866   6.756  1.00  0.66           H  
ATOM   1518 3HZ  LYS A  96     -28.620  46.389   6.515  1.00  0.66           H  
ATOM   1519  N   ILE A  97     -33.474  41.351   4.572  1.00  0.66           N  
ATOM   1520  CA  ILE A  97     -34.683  40.580   4.853  1.00  0.66           C  
ATOM   1521  C   ILE A  97     -34.228  39.143   5.075  1.00  0.66           C  
ATOM   1522  O   ILE A  97     -34.978  38.288   5.541  1.00  0.66           O  
ATOM   1523  CB  ILE A  97     -35.769  40.673   3.766  1.00  0.66           C  
ATOM   1524  CG1 ILE A  97     -35.290  40.153   2.476  1.00  0.66           C  
ATOM   1525  CG2 ILE A  97     -36.248  42.098   3.610  1.00  0.66           C  
ATOM   1526  CD1 ILE A  97     -36.359  39.991   1.454  1.00  0.66           C  
ATOM   1527  H   ILE A  97     -32.967  41.160   3.711  1.00  0.66           H  
ATOM   1528  HA  ILE A  97     -35.131  40.956   5.764  1.00  0.66           H  
ATOM   1529  HB  ILE A  97     -36.592  40.046   4.053  1.00  0.66           H  
ATOM   1530 1HG1 ILE A  97     -34.580  40.847   2.105  1.00  0.66           H  
ATOM   1531 2HG1 ILE A  97     -34.811  39.206   2.630  1.00  0.66           H  
ATOM   1532 1HG2 ILE A  97     -37.035  42.145   2.858  1.00  0.66           H  
ATOM   1533 2HG2 ILE A  97     -36.636  42.467   4.558  1.00  0.66           H  
ATOM   1534 3HG2 ILE A  97     -35.412  42.707   3.294  1.00  0.66           H  
ATOM   1535 1HD1 ILE A  97     -35.924  39.622   0.525  1.00  0.66           H  
ATOM   1536 2HD1 ILE A  97     -37.088  39.292   1.823  1.00  0.66           H  
ATOM   1537 3HD1 ILE A  97     -36.830  40.947   1.281  1.00  0.66           H  
ATOM   1538  N   GLY A  98     -32.942  38.933   4.784  1.00  0.65           N  
ATOM   1539  CA  GLY A  98     -32.193  37.702   5.005  1.00  0.65           C  
ATOM   1540  C   GLY A  98     -32.169  36.740   3.834  1.00  0.65           C  
ATOM   1541  O   GLY A  98     -31.437  35.756   3.844  1.00  0.65           O  
ATOM   1542  H   GLY A  98     -32.441  39.696   4.338  1.00  0.65           H  
ATOM   1543 1HA  GLY A  98     -31.175  37.989   5.237  1.00  0.65           H  
ATOM   1544 2HA  GLY A  98     -32.581  37.187   5.877  1.00  0.65           H  
ATOM   1545  N   ALA A  99     -32.976  37.021   2.847  1.00  0.66           N  
ATOM   1546  CA  ALA A  99     -33.114  36.198   1.661  1.00  0.66           C  
ATOM   1547  C   ALA A  99     -31.837  36.162   0.836  1.00  0.66           C  
ATOM   1548  O   ALA A  99     -31.049  37.102   0.852  1.00  0.66           O  
ATOM   1549  CB  ALA A  99     -34.273  36.711   0.857  1.00  0.66           C  
ATOM   1550  H   ALA A  99     -33.531  37.857   2.924  1.00  0.66           H  
ATOM   1551  HA  ALA A  99     -33.320  35.176   1.973  1.00  0.66           H  
ATOM   1552 1HB  ALA A  99     -34.397  36.072  -0.010  1.00  0.66           H  
ATOM   1553 2HB  ALA A  99     -35.173  36.685   1.468  1.00  0.66           H  
ATOM   1554 3HB  ALA A  99     -34.092  37.710   0.556  1.00  0.66           H  
ATOM   1555  N   ALA A 100     -31.611  35.068   0.122  1.00  0.66           N  
ATOM   1556  CA  ALA A 100     -30.460  34.988  -0.758  1.00  0.66           C  
ATOM   1557  C   ALA A 100     -30.698  35.767  -2.038  1.00  0.66           C  
ATOM   1558  O   ALA A 100     -31.811  35.797  -2.570  1.00  0.66           O  
ATOM   1559  CB  ALA A 100     -30.150  33.555  -1.094  1.00  0.66           C  
ATOM   1560  H   ALA A 100     -32.262  34.291   0.173  1.00  0.66           H  
ATOM   1561  HA  ALA A 100     -29.609  35.426  -0.237  1.00  0.66           H  
ATOM   1562 1HB  ALA A 100     -29.268  33.512  -1.730  1.00  0.66           H  
ATOM   1563 2HB  ALA A 100     -29.974  33.026  -0.164  1.00  0.66           H  
ATOM   1564 3HB  ALA A 100     -30.991  33.114  -1.610  1.00  0.66           H  
ATOM   1565  N   TYR A 101     -29.641  36.353  -2.564  1.00  0.68           N  
ATOM   1566  CA  TYR A 101     -29.674  37.044  -3.853  1.00  0.68           C  
ATOM   1567  C   TYR A 101     -29.277  36.177  -5.032  1.00  0.68           C  
ATOM   1568  O   TYR A 101     -28.171  35.630  -5.058  1.00  0.68           O  
ATOM   1569  CB  TYR A 101     -28.774  38.250  -3.746  1.00  0.68           C  
ATOM   1570  CG  TYR A 101     -28.391  38.991  -4.991  1.00  0.68           C  
ATOM   1571  CD1 TYR A 101     -29.290  39.732  -5.694  1.00  0.68           C  
ATOM   1572  CD2 TYR A 101     -27.049  38.967  -5.381  1.00  0.68           C  
ATOM   1573  CE1 TYR A 101     -28.861  40.457  -6.798  1.00  0.68           C  
ATOM   1574  CE2 TYR A 101     -26.630  39.686  -6.475  1.00  0.68           C  
ATOM   1575  CZ  TYR A 101     -27.539  40.432  -7.175  1.00  0.68           C  
ATOM   1576  OH  TYR A 101     -27.141  41.173  -8.247  1.00  0.68           O  
ATOM   1577  H   TYR A 101     -28.761  36.307  -2.046  1.00  0.68           H  
ATOM   1578  HA  TYR A 101     -30.697  37.381  -4.030  1.00  0.68           H  
ATOM   1579 1HB  TYR A 101     -29.247  38.971  -3.075  1.00  0.68           H  
ATOM   1580 2HB  TYR A 101     -27.848  37.934  -3.266  1.00  0.68           H  
ATOM   1581  HD1 TYR A 101     -30.319  39.760  -5.376  1.00  0.68           H  
ATOM   1582  HD2 TYR A 101     -26.328  38.384  -4.808  1.00  0.68           H  
ATOM   1583  HE1 TYR A 101     -29.547  41.065  -7.353  1.00  0.68           H  
ATOM   1584  HE2 TYR A 101     -25.581  39.672  -6.776  1.00  0.68           H  
ATOM   1585  HH  TYR A 101     -27.911  41.608  -8.618  1.00  0.68           H  
ATOM   1586  N   ILE A 102     -30.154  36.088  -6.032  1.00  0.72           N  
ATOM   1587  CA  ILE A 102     -29.807  35.309  -7.210  1.00  0.72           C  
ATOM   1588  C   ILE A 102     -29.839  36.203  -8.442  1.00  0.72           C  
ATOM   1589  O   ILE A 102     -30.902  36.401  -9.034  1.00  0.72           O  
ATOM   1590  CB  ILE A 102     -30.800  34.165  -7.424  1.00  0.72           C  
ATOM   1591  CG1 ILE A 102     -30.815  33.340  -6.177  1.00  0.72           C  
ATOM   1592  CG2 ILE A 102     -30.409  33.371  -8.654  1.00  0.72           C  
ATOM   1593  CD1 ILE A 102     -31.831  33.806  -5.210  1.00  0.72           C  
ATOM   1594  H   ILE A 102     -31.078  36.523  -5.953  1.00  0.72           H  
ATOM   1595  HA  ILE A 102     -28.837  34.859  -7.058  1.00  0.72           H  
ATOM   1596  HB  ILE A 102     -31.781  34.549  -7.548  1.00  0.72           H  
ATOM   1597 1HG1 ILE A 102     -30.998  32.296  -6.415  1.00  0.72           H  
ATOM   1598 2HG1 ILE A 102     -29.857  33.436  -5.689  1.00  0.72           H  
ATOM   1599 1HG2 ILE A 102     -31.117  32.560  -8.801  1.00  0.72           H  
ATOM   1600 2HG2 ILE A 102     -30.416  34.023  -9.533  1.00  0.72           H  
ATOM   1601 3HG2 ILE A 102     -29.404  32.967  -8.515  1.00  0.72           H  
ATOM   1602 1HD1 ILE A 102     -31.773  33.224  -4.314  1.00  0.72           H  
ATOM   1603 2HD1 ILE A 102     -31.652  34.828  -4.955  1.00  0.72           H  
ATOM   1604 3HD1 ILE A 102     -32.817  33.721  -5.656  1.00  0.72           H  
ATOM   1605  N   PRO A 103     -28.709  36.756  -8.871  1.00  0.78           N  
ATOM   1606  CA  PRO A 103     -28.657  37.661  -9.979  1.00  0.78           C  
ATOM   1607  C   PRO A 103     -28.959  36.944 -11.261  1.00  0.78           C  
ATOM   1608  O   PRO A 103     -28.429  35.860 -11.508  1.00  0.78           O  
ATOM   1609  CB  PRO A 103     -27.218  38.130  -9.953  1.00  0.78           C  
ATOM   1610  CG  PRO A 103     -26.459  37.036  -9.242  1.00  0.78           C  
ATOM   1611  CD  PRO A 103     -27.417  36.444  -8.266  1.00  0.78           C  
ATOM   1612  HA  PRO A 103     -29.362  38.488  -9.810  1.00  0.78           H  
ATOM   1613 1HB  PRO A 103     -26.881  38.265 -10.982  1.00  0.78           H  
ATOM   1614 2HB  PRO A 103     -27.136  39.085  -9.489  1.00  0.78           H  
ATOM   1615 1HG  PRO A 103     -26.116  36.284  -9.947  1.00  0.78           H  
ATOM   1616 2HG  PRO A 103     -25.557  37.456  -8.768  1.00  0.78           H  
ATOM   1617 1HD  PRO A 103     -27.223  35.378  -8.275  1.00  0.78           H  
ATOM   1618 2HD  PRO A 103     -27.322  36.877  -7.272  1.00  0.78           H  
ATOM   1619  N   ILE A 104     -29.734  37.585 -12.108  1.00  0.85           N  
ATOM   1620  CA  ILE A 104     -30.046  37.058 -13.411  1.00  0.85           C  
ATOM   1621  C   ILE A 104     -29.684  38.081 -14.475  1.00  0.85           C  
ATOM   1622  O   ILE A 104     -30.303  39.141 -14.552  1.00  0.85           O  
ATOM   1623  CB  ILE A 104     -31.543  36.734 -13.468  1.00  0.85           C  
ATOM   1624  CG1 ILE A 104     -31.912  35.745 -12.380  1.00  0.85           C  
ATOM   1625  CG2 ILE A 104     -31.869  36.191 -14.798  1.00  0.85           C  
ATOM   1626  CD1 ILE A 104     -33.353  35.542 -12.217  1.00  0.85           C  
ATOM   1627  H   ILE A 104     -30.174  38.455 -11.826  1.00  0.85           H  
ATOM   1628  HA  ILE A 104     -29.468  36.164 -13.589  1.00  0.85           H  
ATOM   1629  HB  ILE A 104     -32.115  37.644 -13.294  1.00  0.85           H  
ATOM   1630 1HG1 ILE A 104     -31.469  34.796 -12.610  1.00  0.85           H  
ATOM   1631 2HG1 ILE A 104     -31.533  36.092 -11.435  1.00  0.85           H  
ATOM   1632 1HG2 ILE A 104     -32.932  35.973 -14.851  1.00  0.85           H  
ATOM   1633 2HG2 ILE A 104     -31.606  36.930 -15.558  1.00  0.85           H  
ATOM   1634 3HG2 ILE A 104     -31.300  35.280 -14.963  1.00  0.85           H  
ATOM   1635 1HD1 ILE A 104     -33.498  34.822 -11.422  1.00  0.85           H  
ATOM   1636 2HD1 ILE A 104     -33.831  36.488 -11.953  1.00  0.85           H  
ATOM   1637 3HD1 ILE A 104     -33.778  35.161 -13.145  1.00  0.85           H  
ATOM   1638  N   ASP A 105     -28.676  37.788 -15.288  1.00  0.93           N  
ATOM   1639  CA  ASP A 105     -28.282  38.767 -16.286  1.00  0.93           C  
ATOM   1640  C   ASP A 105     -29.475  39.016 -17.224  1.00  0.93           C  
ATOM   1641  O   ASP A 105     -30.046  38.062 -17.749  1.00  0.93           O  
ATOM   1642  CB  ASP A 105     -27.044  38.307 -17.063  1.00  0.93           C  
ATOM   1643  CG  ASP A 105     -25.752  38.357 -16.298  1.00  0.93           C  
ATOM   1644  OD1 ASP A 105     -25.713  38.909 -15.245  1.00  0.93           O  
ATOM   1645  OD2 ASP A 105     -24.795  37.800 -16.745  1.00  0.93           O  
ATOM   1646  H   ASP A 105     -28.192  36.905 -15.204  1.00  0.93           H  
ATOM   1647  HA  ASP A 105     -28.014  39.670 -15.753  1.00  0.93           H  
ATOM   1648 1HB  ASP A 105     -27.151  37.294 -17.314  1.00  0.93           H  
ATOM   1649 2HB  ASP A 105     -26.940  38.867 -17.966  1.00  0.93           H  
ATOM   1650  N   PRO A 106     -29.827  40.274 -17.528  1.00  1.03           N  
ATOM   1651  CA  PRO A 106     -30.959  40.658 -18.348  1.00  1.03           C  
ATOM   1652  C   PRO A 106     -30.793  40.335 -19.823  1.00  1.03           C  
ATOM   1653  O   PRO A 106     -31.743  40.452 -20.598  1.00  1.03           O  
ATOM   1654  CB  PRO A 106     -31.057  42.166 -18.106  1.00  1.03           C  
ATOM   1655  CG  PRO A 106     -29.641  42.592 -17.768  1.00  1.03           C  
ATOM   1656  CD  PRO A 106     -29.049  41.418 -17.010  1.00  1.03           C  
ATOM   1657  HA  PRO A 106     -31.822  40.124 -17.951  1.00  1.03           H  
ATOM   1658 1HB  PRO A 106     -31.445  42.665 -19.009  1.00  1.03           H  
ATOM   1659 2HB  PRO A 106     -31.766  42.375 -17.294  1.00  1.03           H  
ATOM   1660 1HG  PRO A 106     -29.087  42.834 -18.684  1.00  1.03           H  
ATOM   1661 2HG  PRO A 106     -29.661  43.510 -17.161  1.00  1.03           H  
ATOM   1662 1HD  PRO A 106     -27.979  41.320 -17.258  1.00  1.03           H  
ATOM   1663 2HD  PRO A 106     -29.229  41.547 -15.929  1.00  1.03           H  
ATOM   1664  N   VAL A 107     -29.582  39.948 -20.206  1.00  1.11           N  
ATOM   1665  CA  VAL A 107     -29.246  39.644 -21.583  1.00  1.11           C  
ATOM   1666  C   VAL A 107     -29.255  38.140 -21.867  1.00  1.11           C  
ATOM   1667  O   VAL A 107     -28.943  37.707 -22.977  1.00  1.11           O  
ATOM   1668  CB  VAL A 107     -27.860  40.215 -21.888  1.00  1.11           C  
ATOM   1669  CG1 VAL A 107     -27.860  41.716 -21.666  1.00  1.11           C  
ATOM   1670  CG2 VAL A 107     -26.855  39.560 -20.969  1.00  1.11           C  
ATOM   1671  H   VAL A 107     -28.852  39.866 -19.518  1.00  1.11           H  
ATOM   1672  HA  VAL A 107     -29.978  40.126 -22.230  1.00  1.11           H  
ATOM   1673  HB  VAL A 107     -27.606  40.020 -22.930  1.00  1.11           H  
ATOM   1674 1HG1 VAL A 107     -26.868  42.120 -21.883  1.00  1.11           H  
ATOM   1675 2HG1 VAL A 107     -28.594  42.181 -22.322  1.00  1.11           H  
ATOM   1676 3HG1 VAL A 107     -28.113  41.926 -20.634  1.00  1.11           H  
ATOM   1677 1HG2 VAL A 107     -25.859  39.956 -21.170  1.00  1.11           H  
ATOM   1678 2HG2 VAL A 107     -27.132  39.779 -19.951  1.00  1.11           H  
ATOM   1679 3HG2 VAL A 107     -26.856  38.480 -21.127  1.00  1.11           H  
ATOM   1680  N   LEU A 108     -29.607  37.342 -20.865  1.00  1.17           N  
ATOM   1681  CA  LEU A 108     -29.671  35.898 -21.034  1.00  1.17           C  
ATOM   1682  C   LEU A 108     -30.915  35.495 -21.818  1.00  1.17           C  
ATOM   1683  O   LEU A 108     -31.892  36.235 -21.828  1.00  1.17           O  
ATOM   1684  CB  LEU A 108     -29.721  35.229 -19.679  1.00  1.17           C  
ATOM   1685  CG  LEU A 108     -28.549  35.408 -18.855  1.00  1.17           C  
ATOM   1686  CD1 LEU A 108     -28.815  34.824 -17.459  1.00  1.17           C  
ATOM   1687  CD2 LEU A 108     -27.369  34.743 -19.515  1.00  1.17           C  
ATOM   1688  H   LEU A 108     -29.843  37.735 -19.951  1.00  1.17           H  
ATOM   1689  HA  LEU A 108     -28.768  35.598 -21.543  1.00  1.17           H  
ATOM   1690 1HB  LEU A 108     -30.526  35.683 -19.136  1.00  1.17           H  
ATOM   1691 2HB  LEU A 108     -29.927  34.167 -19.788  1.00  1.17           H  
ATOM   1692  HG  LEU A 108     -28.361  36.445 -18.775  1.00  1.17           H  
ATOM   1693 1HD1 LEU A 108     -27.942  34.967 -16.825  1.00  1.17           H  
ATOM   1694 2HD1 LEU A 108     -29.670  35.335 -17.016  1.00  1.17           H  
ATOM   1695 3HD1 LEU A 108     -29.031  33.761 -17.548  1.00  1.17           H  
ATOM   1696 1HD2 LEU A 108     -26.478  34.894 -18.901  1.00  1.17           H  
ATOM   1697 2HD2 LEU A 108     -27.564  33.675 -19.619  1.00  1.17           H  
ATOM   1698 3HD2 LEU A 108     -27.211  35.182 -20.500  1.00  1.17           H  
ATOM   1699  N   PRO A 109     -30.908  34.355 -22.528  1.00  1.20           N  
ATOM   1700  CA  PRO A 109     -32.075  33.784 -23.169  1.00  1.20           C  
ATOM   1701  C   PRO A 109     -33.154  33.540 -22.127  1.00  1.20           C  
ATOM   1702  O   PRO A 109     -32.860  33.103 -21.008  1.00  1.20           O  
ATOM   1703  CB  PRO A 109     -31.540  32.468 -23.742  1.00  1.20           C  
ATOM   1704  CG  PRO A 109     -30.059  32.714 -23.942  1.00  1.20           C  
ATOM   1705  CD  PRO A 109     -29.649  33.621 -22.793  1.00  1.20           C  
ATOM   1706  HA  PRO A 109     -32.430  34.462 -23.957  1.00  1.20           H  
ATOM   1707 1HB  PRO A 109     -31.746  31.643 -23.047  1.00  1.20           H  
ATOM   1708 2HB  PRO A 109     -32.062  32.228 -24.680  1.00  1.20           H  
ATOM   1709 1HG  PRO A 109     -29.513  31.757 -23.944  1.00  1.20           H  
ATOM   1710 2HG  PRO A 109     -29.884  33.180 -24.924  1.00  1.20           H  
ATOM   1711 1HD  PRO A 109     -29.326  33.044 -21.915  1.00  1.20           H  
ATOM   1712 2HD  PRO A 109     -28.866  34.285 -23.182  1.00  1.20           H  
ATOM   1713  N   ALA A 110     -34.410  33.720 -22.528  1.00  1.18           N  
ATOM   1714  CA  ALA A 110     -35.539  33.542 -21.619  1.00  1.18           C  
ATOM   1715  C   ALA A 110     -35.560  32.156 -20.996  1.00  1.18           C  
ATOM   1716  O   ALA A 110     -35.888  31.994 -19.816  1.00  1.18           O  
ATOM   1717  CB  ALA A 110     -36.837  33.772 -22.373  1.00  1.18           C  
ATOM   1718  H   ALA A 110     -34.587  34.057 -23.465  1.00  1.18           H  
ATOM   1719  HA  ALA A 110     -35.453  34.271 -20.825  1.00  1.18           H  
ATOM   1720 1HB  ALA A 110     -37.682  33.669 -21.703  1.00  1.18           H  
ATOM   1721 2HB  ALA A 110     -36.832  34.782 -22.792  1.00  1.18           H  
ATOM   1722 3HB  ALA A 110     -36.929  33.045 -23.174  1.00  1.18           H  
ATOM   1723  N   GLN A 111     -35.166  31.149 -21.765  1.00  1.15           N  
ATOM   1724  CA  GLN A 111     -35.179  29.786 -21.265  1.00  1.15           C  
ATOM   1725  C   GLN A 111     -34.227  29.603 -20.094  1.00  1.15           C  
ATOM   1726  O   GLN A 111     -34.500  28.828 -19.180  1.00  1.15           O  
ATOM   1727  CB  GLN A 111     -34.780  28.801 -22.359  1.00  1.15           C  
ATOM   1728  CG  GLN A 111     -35.769  28.639 -23.484  1.00  1.15           C  
ATOM   1729  CD  GLN A 111     -35.251  27.677 -24.546  1.00  1.15           C  
ATOM   1730  OE1 GLN A 111     -34.036  27.469 -24.673  1.00  1.15           O  
ATOM   1731  NE2 GLN A 111     -36.163  27.086 -25.309  1.00  1.15           N  
ATOM   1732  H   GLN A 111     -34.876  31.334 -22.714  1.00  1.15           H  
ATOM   1733  HA  GLN A 111     -36.188  29.553 -20.919  1.00  1.15           H  
ATOM   1734 1HB  GLN A 111     -33.825  29.107 -22.787  1.00  1.15           H  
ATOM   1735 2HB  GLN A 111     -34.634  27.822 -21.911  1.00  1.15           H  
ATOM   1736 1HG  GLN A 111     -36.702  28.242 -23.083  1.00  1.15           H  
ATOM   1737 2HG  GLN A 111     -35.943  29.610 -23.949  1.00  1.15           H  
ATOM   1738 1HE2 GLN A 111     -35.881  26.444 -26.025  1.00  1.15           H  
ATOM   1739 2HE2 GLN A 111     -37.134  27.283 -25.172  1.00  1.15           H  
ATOM   1740  N   ARG A 112     -33.083  30.287 -20.140  1.00  1.09           N  
ATOM   1741  CA  ARG A 112     -32.079  30.094 -19.114  1.00  1.09           C  
ATOM   1742  C   ARG A 112     -32.474  30.852 -17.873  1.00  1.09           C  
ATOM   1743  O   ARG A 112     -32.270  30.375 -16.760  1.00  1.09           O  
ATOM   1744  CB  ARG A 112     -30.701  30.500 -19.595  1.00  1.09           C  
ATOM   1745  CG  ARG A 112     -30.169  29.676 -20.787  1.00  1.09           C  
ATOM   1746  CD  ARG A 112     -29.801  28.242 -20.403  1.00  1.09           C  
ATOM   1747  NE  ARG A 112     -30.964  27.319 -20.363  1.00  1.09           N  
ATOM   1748  CZ  ARG A 112     -31.568  26.789 -21.450  1.00  1.09           C  
ATOM   1749  NH1 ARG A 112     -31.156  27.082 -22.671  1.00  1.09           N  
ATOM   1750  NH2 ARG A 112     -32.583  25.962 -21.267  1.00  1.09           N  
ATOM   1751  H   ARG A 112     -32.927  30.982 -20.862  1.00  1.09           H  
ATOM   1752  HA  ARG A 112     -32.038  29.032 -18.870  1.00  1.09           H  
ATOM   1753 1HB  ARG A 112     -30.726  31.550 -19.905  1.00  1.09           H  
ATOM   1754 2HB  ARG A 112     -29.987  30.417 -18.776  1.00  1.09           H  
ATOM   1755 1HG  ARG A 112     -30.940  29.632 -21.559  1.00  1.09           H  
ATOM   1756 2HG  ARG A 112     -29.281  30.165 -21.195  1.00  1.09           H  
ATOM   1757 1HD  ARG A 112     -29.082  27.846 -21.120  1.00  1.09           H  
ATOM   1758 2HD  ARG A 112     -29.348  28.250 -19.421  1.00  1.09           H  
ATOM   1759  HE  ARG A 112     -31.355  27.021 -19.448  1.00  1.09           H  
ATOM   1760 1HH1 ARG A 112     -30.375  27.708 -22.804  1.00  1.09           H  
ATOM   1761 2HH1 ARG A 112     -31.624  26.675 -23.475  1.00  1.09           H  
ATOM   1762 1HH2 ARG A 112     -32.878  25.750 -20.291  1.00  1.09           H  
ATOM   1763 2HH2 ARG A 112     -33.057  25.547 -22.050  1.00  1.09           H  
ATOM   1764  N   MET A 113     -33.068  32.031 -18.049  1.00  1.03           N  
ATOM   1765  CA  MET A 113     -33.461  32.798 -16.876  1.00  1.03           C  
ATOM   1766  C   MET A 113     -34.542  32.025 -16.133  1.00  1.03           C  
ATOM   1767  O   MET A 113     -34.564  31.974 -14.898  1.00  1.03           O  
ATOM   1768  CB  MET A 113     -33.955  34.163 -17.291  1.00  1.03           C  
ATOM   1769  CG  MET A 113     -32.855  35.007 -17.841  1.00  1.03           C  
ATOM   1770  SD  MET A 113     -33.290  36.710 -18.093  1.00  1.03           S  
ATOM   1771  CE  MET A 113     -34.334  36.470 -19.466  1.00  1.03           C  
ATOM   1772  H   MET A 113     -33.215  32.395 -18.996  1.00  1.03           H  
ATOM   1773  HA  MET A 113     -32.601  32.909 -16.216  1.00  1.03           H  
ATOM   1774 1HB  MET A 113     -34.704  34.052 -18.076  1.00  1.03           H  
ATOM   1775 2HB  MET A 113     -34.419  34.671 -16.448  1.00  1.03           H  
ATOM   1776 1HG  MET A 113     -31.982  34.943 -17.224  1.00  1.03           H  
ATOM   1777 2HG  MET A 113     -32.597  34.590 -18.816  1.00  1.03           H  
ATOM   1778 1HE  MET A 113     -34.700  37.416 -19.807  1.00  1.03           H  
ATOM   1779 2HE  MET A 113     -33.781  35.997 -20.267  1.00  1.03           H  
ATOM   1780 3HE  MET A 113     -35.171  35.842 -19.181  1.00  1.03           H  
ATOM   1781  N   HIS A 114     -35.406  31.356 -16.902  1.00  0.97           N  
ATOM   1782  CA  HIS A 114     -36.464  30.548 -16.331  1.00  0.97           C  
ATOM   1783  C   HIS A 114     -35.827  29.400 -15.540  1.00  0.97           C  
ATOM   1784  O   HIS A 114     -36.179  29.169 -14.377  1.00  0.97           O  
ATOM   1785  CB  HIS A 114     -37.375  30.006 -17.429  1.00  0.97           C  
ATOM   1786  CG  HIS A 114     -38.598  29.359 -16.918  1.00  0.97           C  
ATOM   1787  ND1 HIS A 114     -39.621  30.089 -16.360  1.00  0.97           N  
ATOM   1788  CD2 HIS A 114     -38.990  28.063 -16.880  1.00  0.97           C  
ATOM   1789  CE1 HIS A 114     -40.599  29.278 -15.997  1.00  0.97           C  
ATOM   1790  NE2 HIS A 114     -40.244  28.035 -16.302  1.00  0.97           N  
ATOM   1791  H   HIS A 114     -35.356  31.442 -17.918  1.00  0.97           H  
ATOM   1792  HA  HIS A 114     -37.065  31.148 -15.648  1.00  0.97           H  
ATOM   1793 1HB  HIS A 114     -37.653  30.810 -18.097  1.00  0.97           H  
ATOM   1794 2HB  HIS A 114     -36.827  29.275 -18.021  1.00  0.97           H  
ATOM   1795  HD1 HIS A 114     -39.615  31.107 -16.241  1.00  0.97           H  
ATOM   1796  HD2 HIS A 114     -38.512  27.138 -17.207  1.00  0.97           H  
ATOM   1797  HE1 HIS A 114     -41.504  29.678 -15.534  1.00  0.97           H  
ATOM   1798  N   ASP A 115     -34.863  28.689 -16.162  1.00  0.92           N  
ATOM   1799  CA  ASP A 115     -34.180  27.585 -15.486  1.00  0.92           C  
ATOM   1800  C   ASP A 115     -33.492  28.049 -14.202  1.00  0.92           C  
ATOM   1801  O   ASP A 115     -33.536  27.349 -13.193  1.00  0.92           O  
ATOM   1802  CB  ASP A 115     -33.101  26.963 -16.386  1.00  0.92           C  
ATOM   1803  CG  ASP A 115     -33.595  26.104 -17.560  1.00  0.92           C  
ATOM   1804  OD1 ASP A 115     -34.741  25.716 -17.581  1.00  0.92           O  
ATOM   1805  OD2 ASP A 115     -32.784  25.850 -18.451  1.00  0.92           O  
ATOM   1806  H   ASP A 115     -34.617  28.905 -17.129  1.00  0.92           H  
ATOM   1807  HA  ASP A 115     -34.918  26.825 -15.232  1.00  0.92           H  
ATOM   1808 1HB  ASP A 115     -32.504  27.768 -16.799  1.00  0.92           H  
ATOM   1809 2HB  ASP A 115     -32.434  26.357 -15.771  1.00  0.92           H  
ATOM   1810  N   MET A 116     -32.890  29.242 -14.210  1.00  0.89           N  
ATOM   1811  CA  MET A 116     -32.226  29.744 -13.008  1.00  0.89           C  
ATOM   1812  C   MET A 116     -33.225  29.929 -11.873  1.00  0.89           C  
ATOM   1813  O   MET A 116     -33.000  29.487 -10.744  1.00  0.89           O  
ATOM   1814  CB  MET A 116     -31.540  31.076 -13.299  1.00  0.89           C  
ATOM   1815  CG  MET A 116     -30.333  30.984 -14.201  1.00  0.89           C  
ATOM   1816  SD  MET A 116     -29.736  32.598 -14.686  1.00  0.89           S  
ATOM   1817  CE  MET A 116     -29.105  33.185 -13.132  1.00  0.89           C  
ATOM   1818  H   MET A 116     -32.863  29.788 -15.072  1.00  0.89           H  
ATOM   1819  HA  MET A 116     -31.484  29.015 -12.693  1.00  0.89           H  
ATOM   1820 1HB  MET A 116     -32.250  31.752 -13.769  1.00  0.89           H  
ATOM   1821 2HB  MET A 116     -31.224  31.533 -12.362  1.00  0.89           H  
ATOM   1822 1HG  MET A 116     -29.542  30.470 -13.686  1.00  0.89           H  
ATOM   1823 2HG  MET A 116     -30.568  30.416 -15.086  1.00  0.89           H  
ATOM   1824 1HE  MET A 116     -28.684  34.160 -13.264  1.00  0.89           H  
ATOM   1825 2HE  MET A 116     -29.897  33.216 -12.390  1.00  0.89           H  
ATOM   1826 3HE  MET A 116     -28.344  32.540 -12.789  1.00  0.89           H  
ATOM   1827  N   LEU A 117     -34.367  30.543 -12.178  1.00  0.86           N  
ATOM   1828  CA  LEU A 117     -35.400  30.754 -11.172  1.00  0.86           C  
ATOM   1829  C   LEU A 117     -35.967  29.431 -10.655  1.00  0.86           C  
ATOM   1830  O   LEU A 117     -36.223  29.271  -9.450  1.00  0.86           O  
ATOM   1831  CB  LEU A 117     -36.507  31.633 -11.776  1.00  0.86           C  
ATOM   1832  CG  LEU A 117     -36.123  33.108 -11.996  1.00  0.86           C  
ATOM   1833  CD1 LEU A 117     -37.186  33.824 -12.826  1.00  0.86           C  
ATOM   1834  CD2 LEU A 117     -36.007  33.767 -10.623  1.00  0.86           C  
ATOM   1835  H   LEU A 117     -34.515  30.890 -13.131  1.00  0.86           H  
ATOM   1836  HA  LEU A 117     -34.955  31.287 -10.334  1.00  0.86           H  
ATOM   1837 1HB  LEU A 117     -36.787  31.216 -12.748  1.00  0.86           H  
ATOM   1838 2HB  LEU A 117     -37.379  31.604 -11.121  1.00  0.86           H  
ATOM   1839  HG  LEU A 117     -35.173  33.165 -12.529  1.00  0.86           H  
ATOM   1840 1HD1 LEU A 117     -36.903  34.867 -12.961  1.00  0.86           H  
ATOM   1841 2HD1 LEU A 117     -37.272  33.341 -13.805  1.00  0.86           H  
ATOM   1842 3HD1 LEU A 117     -38.128  33.767 -12.316  1.00  0.86           H  
ATOM   1843 1HD2 LEU A 117     -35.742  34.800 -10.733  1.00  0.86           H  
ATOM   1844 2HD2 LEU A 117     -36.957  33.696 -10.117  1.00  0.86           H  
ATOM   1845 3HD2 LEU A 117     -35.243  33.255 -10.037  1.00  0.86           H  
ATOM   1846  N   ASP A 118     -36.130  28.462 -11.563  1.00  0.83           N  
ATOM   1847  CA  ASP A 118     -36.706  27.169 -11.220  1.00  0.83           C  
ATOM   1848  C   ASP A 118     -35.756  26.335 -10.365  1.00  0.83           C  
ATOM   1849  O   ASP A 118     -36.158  25.808  -9.327  1.00  0.83           O  
ATOM   1850  CB  ASP A 118     -37.072  26.408 -12.502  1.00  0.83           C  
ATOM   1851  CG  ASP A 118     -37.910  25.150 -12.274  1.00  0.83           C  
ATOM   1852  OD1 ASP A 118     -39.006  25.278 -11.772  1.00  0.83           O  
ATOM   1853  OD2 ASP A 118     -37.467  24.078 -12.624  1.00  0.83           O  
ATOM   1854  H   ASP A 118     -35.898  28.652 -12.539  1.00  0.83           H  
ATOM   1855  HA  ASP A 118     -37.617  27.342 -10.648  1.00  0.83           H  
ATOM   1856 1HB  ASP A 118     -37.614  27.079 -13.175  1.00  0.83           H  
ATOM   1857 2HB  ASP A 118     -36.151  26.123 -13.016  1.00  0.83           H  
ATOM   1858  N   LEU A 119     -34.486  26.243 -10.768  1.00  0.81           N  
ATOM   1859  CA  LEU A 119     -33.511  25.471 -10.009  1.00  0.81           C  
ATOM   1860  C   LEU A 119     -33.282  26.104  -8.651  1.00  0.81           C  
ATOM   1861  O   LEU A 119     -33.176  25.409  -7.639  1.00  0.81           O  
ATOM   1862  CB  LEU A 119     -32.194  25.397 -10.773  1.00  0.81           C  
ATOM   1863  CG  LEU A 119     -32.213  24.554 -12.049  1.00  0.81           C  
ATOM   1864  CD1 LEU A 119     -30.890  24.723 -12.784  1.00  0.81           C  
ATOM   1865  CD2 LEU A 119     -32.459  23.111 -11.672  1.00  0.81           C  
ATOM   1866  H   LEU A 119     -34.195  26.701 -11.627  1.00  0.81           H  
ATOM   1867  HA  LEU A 119     -33.899  24.465  -9.864  1.00  0.81           H  
ATOM   1868 1HB  LEU A 119     -31.934  26.412 -11.067  1.00  0.81           H  
ATOM   1869 2HB  LEU A 119     -31.415  25.012 -10.109  1.00  0.81           H  
ATOM   1870  HG  LEU A 119     -33.010  24.897 -12.708  1.00  0.81           H  
ATOM   1871 1HD1 LEU A 119     -30.895  24.131 -13.695  1.00  0.81           H  
ATOM   1872 2HD1 LEU A 119     -30.749  25.772 -13.040  1.00  0.81           H  
ATOM   1873 3HD1 LEU A 119     -30.072  24.390 -12.145  1.00  0.81           H  
ATOM   1874 1HD2 LEU A 119     -32.473  22.496 -12.570  1.00  0.81           H  
ATOM   1875 2HD2 LEU A 119     -31.668  22.779 -11.013  1.00  0.81           H  
ATOM   1876 3HD2 LEU A 119     -33.416  23.030 -11.158  1.00  0.81           H  
ATOM   1877  N   ALA A 120     -33.236  27.440  -8.628  1.00  0.78           N  
ATOM   1878  CA  ALA A 120     -33.079  28.178  -7.393  1.00  0.78           C  
ATOM   1879  C   ALA A 120     -34.263  27.954  -6.476  1.00  0.78           C  
ATOM   1880  O   ALA A 120     -34.112  27.900  -5.255  1.00  0.78           O  
ATOM   1881  CB  ALA A 120     -32.904  29.656  -7.676  1.00  0.78           C  
ATOM   1882  H   ALA A 120     -33.306  27.976  -9.492  1.00  0.78           H  
ATOM   1883  HA  ALA A 120     -32.213  27.810  -6.891  1.00  0.78           H  
ATOM   1884 1HB  ALA A 120     -32.767  30.195  -6.747  1.00  0.78           H  
ATOM   1885 2HB  ALA A 120     -32.045  29.816  -8.305  1.00  0.78           H  
ATOM   1886 3HB  ALA A 120     -33.792  30.030  -8.182  1.00  0.78           H  
ATOM   1887  N   GLY A 121     -35.455  27.818  -7.056  1.00  0.74           N  
ATOM   1888  CA  GLY A 121     -36.632  27.685  -6.237  1.00  0.74           C  
ATOM   1889  C   GLY A 121     -36.951  29.061  -5.694  1.00  0.74           C  
ATOM   1890  O   GLY A 121     -37.350  29.205  -4.537  1.00  0.74           O  
ATOM   1891  H   GLY A 121     -35.560  27.864  -8.067  1.00  0.74           H  
ATOM   1892 1HA  GLY A 121     -37.459  27.311  -6.842  1.00  0.74           H  
ATOM   1893 2HA  GLY A 121     -36.452  26.981  -5.426  1.00  0.74           H  
ATOM   1894  N   ALA A 122     -36.704  30.084  -6.525  1.00  0.71           N  
ATOM   1895  CA  ALA A 122     -36.905  31.461  -6.111  1.00  0.71           C  
ATOM   1896  C   ALA A 122     -38.339  31.655  -5.651  1.00  0.71           C  
ATOM   1897  O   ALA A 122     -39.282  31.130  -6.247  1.00  0.71           O  
ATOM   1898  CB  ALA A 122     -36.557  32.415  -7.246  1.00  0.71           C  
ATOM   1899  H   ALA A 122     -36.397  29.881  -7.479  1.00  0.71           H  
ATOM   1900  HA  ALA A 122     -36.254  31.668  -5.268  1.00  0.71           H  
ATOM   1901 1HB  ALA A 122     -36.699  33.447  -6.913  1.00  0.71           H  
ATOM   1902 2HB  ALA A 122     -35.518  32.266  -7.539  1.00  0.71           H  
ATOM   1903 3HB  ALA A 122     -37.205  32.212  -8.096  1.00  0.71           H  
ATOM   1904  N   LYS A 123     -38.489  32.424  -4.578  1.00  0.68           N  
ATOM   1905  CA  LYS A 123     -39.785  32.716  -3.991  1.00  0.68           C  
ATOM   1906  C   LYS A 123     -40.301  34.039  -4.503  1.00  0.68           C  
ATOM   1907  O   LYS A 123     -41.503  34.288  -4.524  1.00  0.68           O  
ATOM   1908  CB  LYS A 123     -39.670  32.743  -2.476  1.00  0.68           C  
ATOM   1909  CG  LYS A 123     -39.179  31.426  -1.874  1.00  0.68           C  
ATOM   1910  CD  LYS A 123     -40.139  30.282  -2.189  1.00  0.68           C  
ATOM   1911  CE  LYS A 123     -39.685  28.981  -1.547  1.00  0.68           C  
ATOM   1912  NZ  LYS A 123     -40.588  27.849  -1.892  1.00  0.68           N  
ATOM   1913  H   LYS A 123     -37.665  32.824  -4.141  1.00  0.68           H  
ATOM   1914  HA  LYS A 123     -40.488  31.938  -4.287  1.00  0.68           H  
ATOM   1915 1HB  LYS A 123     -38.961  33.520  -2.190  1.00  0.68           H  
ATOM   1916 2HB  LYS A 123     -40.634  32.994  -2.035  1.00  0.68           H  
ATOM   1917 1HG  LYS A 123     -38.198  31.182  -2.295  1.00  0.68           H  
ATOM   1918 2HG  LYS A 123     -39.081  31.528  -0.793  1.00  0.68           H  
ATOM   1919 1HD  LYS A 123     -41.140  30.530  -1.835  1.00  0.68           H  
ATOM   1920 2HD  LYS A 123     -40.177  30.138  -3.273  1.00  0.68           H  
ATOM   1921 1HE  LYS A 123     -38.678  28.748  -1.899  1.00  0.68           H  
ATOM   1922 2HE  LYS A 123     -39.663  29.101  -0.465  1.00  0.68           H  
ATOM   1923 1HZ  LYS A 123     -40.250  27.005  -1.456  1.00  0.68           H  
ATOM   1924 2HZ  LYS A 123     -41.522  28.049  -1.565  1.00  0.68           H  
ATOM   1925 3HZ  LYS A 123     -40.600  27.730  -2.895  1.00  0.68           H  
ATOM   1926  N   ALA A 124     -39.383  34.886  -4.934  1.00  0.66           N  
ATOM   1927  CA  ALA A 124     -39.761  36.184  -5.475  1.00  0.66           C  
ATOM   1928  C   ALA A 124     -38.745  36.624  -6.501  1.00  0.66           C  
ATOM   1929  O   ALA A 124     -37.617  36.128  -6.521  1.00  0.66           O  
ATOM   1930  CB  ALA A 124     -39.892  37.230  -4.388  1.00  0.66           C  
ATOM   1931  H   ALA A 124     -38.403  34.627  -4.835  1.00  0.66           H  
ATOM   1932  HA  ALA A 124     -40.725  36.083  -5.978  1.00  0.66           H  
ATOM   1933 1HB  ALA A 124     -40.192  38.175  -4.838  1.00  0.66           H  
ATOM   1934 2HB  ALA A 124     -40.649  36.910  -3.671  1.00  0.66           H  
ATOM   1935 3HB  ALA A 124     -38.950  37.354  -3.886  1.00  0.66           H  
ATOM   1936  N   LEU A 125     -39.172  37.545  -7.347  1.00  0.66           N  
ATOM   1937  CA  LEU A 125     -38.332  38.144  -8.379  1.00  0.66           C  
ATOM   1938  C   LEU A 125     -38.447  39.664  -8.410  1.00  0.66           C  
ATOM   1939  O   LEU A 125     -39.552  40.205  -8.462  1.00  0.66           O  
ATOM   1940  CB  LEU A 125     -38.730  37.586  -9.745  1.00  0.66           C  
ATOM   1941  CG  LEU A 125     -38.119  38.213 -10.930  1.00  0.66           C  
ATOM   1942  CD1 LEU A 125     -36.638  37.964 -11.020  1.00  0.66           C  
ATOM   1943  CD2 LEU A 125     -38.807  37.707 -12.085  1.00  0.66           C  
ATOM   1944  H   LEU A 125     -40.144  37.854  -7.257  1.00  0.66           H  
ATOM   1945  HA  LEU A 125     -37.301  37.879  -8.175  1.00  0.66           H  
ATOM   1946 1HB  LEU A 125     -38.455  36.547  -9.775  1.00  0.66           H  
ATOM   1947 2HB  LEU A 125     -39.813  37.658  -9.848  1.00  0.66           H  
ATOM   1948  HG  LEU A 125     -38.259  39.266 -10.859  1.00  0.66           H  
ATOM   1949 1HD1 LEU A 125     -36.238  38.459 -11.904  1.00  0.66           H  
ATOM   1950 2HD1 LEU A 125     -36.175  38.366 -10.158  1.00  0.66           H  
ATOM   1951 3HD1 LEU A 125     -36.452  36.907 -11.083  1.00  0.66           H  
ATOM   1952 1HD2 LEU A 125     -38.394  38.200 -12.941  1.00  0.66           H  
ATOM   1953 2HD2 LEU A 125     -38.665  36.631 -12.161  1.00  0.66           H  
ATOM   1954 3HD2 LEU A 125     -39.866  37.931 -11.998  1.00  0.66           H  
ATOM   1955  N   ILE A 126     -37.312  40.347  -8.392  1.00  0.69           N  
ATOM   1956  CA  ILE A 126     -37.306  41.798  -8.480  1.00  0.69           C  
ATOM   1957  C   ILE A 126     -36.767  42.180  -9.850  1.00  0.69           C  
ATOM   1958  O   ILE A 126     -35.720  41.671 -10.254  1.00  0.69           O  
ATOM   1959  CB  ILE A 126     -36.431  42.436  -7.407  1.00  0.69           C  
ATOM   1960  CG1 ILE A 126     -36.913  42.010  -6.034  1.00  0.69           C  
ATOM   1961  CG2 ILE A 126     -36.524  43.954  -7.547  1.00  0.69           C  
ATOM   1962  CD1 ILE A 126     -35.965  42.379  -4.958  1.00  0.69           C  
ATOM   1963  H   ILE A 126     -36.434  39.836  -8.321  1.00  0.69           H  
ATOM   1964  HA  ILE A 126     -38.317  42.167  -8.375  1.00  0.69           H  
ATOM   1965  HB  ILE A 126     -35.404  42.114  -7.525  1.00  0.69           H  
ATOM   1966 1HG1 ILE A 126     -37.887  42.454  -5.829  1.00  0.69           H  
ATOM   1967 2HG1 ILE A 126     -37.022  40.928  -6.030  1.00  0.69           H  
ATOM   1968 1HG2 ILE A 126     -35.906  44.434  -6.791  1.00  0.69           H  
ATOM   1969 2HG2 ILE A 126     -36.183  44.246  -8.529  1.00  0.69           H  
ATOM   1970 3HG2 ILE A 126     -37.565  44.266  -7.426  1.00  0.69           H  
ATOM   1971 1HD1 ILE A 126     -36.323  42.024  -4.007  1.00  0.69           H  
ATOM   1972 2HD1 ILE A 126     -35.013  41.921  -5.166  1.00  0.69           H  
ATOM   1973 3HD1 ILE A 126     -35.860  43.456  -4.930  1.00  0.69           H  
ATOM   1974  N   VAL A 127     -37.495  43.016 -10.580  1.00  0.76           N  
ATOM   1975  CA  VAL A 127     -37.057  43.369 -11.927  1.00  0.76           C  
ATOM   1976  C   VAL A 127     -36.971  44.860 -12.179  1.00  0.76           C  
ATOM   1977  O   VAL A 127     -37.704  45.659 -11.600  1.00  0.76           O  
ATOM   1978  CB  VAL A 127     -38.054  42.828 -12.965  1.00  0.76           C  
ATOM   1979  CG1 VAL A 127     -38.155  41.343 -12.911  1.00  0.76           C  
ATOM   1980  CG2 VAL A 127     -39.385  43.460 -12.706  1.00  0.76           C  
ATOM   1981  H   VAL A 127     -38.361  43.389 -10.181  1.00  0.76           H  
ATOM   1982  HA  VAL A 127     -36.072  42.934 -12.102  1.00  0.76           H  
ATOM   1983  HB  VAL A 127     -37.713  43.098 -13.940  1.00  0.76           H  
ATOM   1984 1HG1 VAL A 127     -38.857  40.994 -13.661  1.00  0.76           H  
ATOM   1985 2HG1 VAL A 127     -37.190  40.894 -13.088  1.00  0.76           H  
ATOM   1986 3HG1 VAL A 127     -38.508  41.081 -11.937  1.00  0.76           H  
ATOM   1987 1HG2 VAL A 127     -40.098  43.128 -13.428  1.00  0.76           H  
ATOM   1988 2HG2 VAL A 127     -39.726  43.190 -11.708  1.00  0.76           H  
ATOM   1989 3HG2 VAL A 127     -39.272  44.540 -12.777  1.00  0.76           H  
ATOM   1990  N   ASP A 128     -36.111  45.258 -13.093  1.00  0.87           N  
ATOM   1991  CA  ASP A 128     -36.126  46.659 -13.477  1.00  0.87           C  
ATOM   1992  C   ASP A 128     -37.385  46.934 -14.287  1.00  0.87           C  
ATOM   1993  O   ASP A 128     -37.858  46.067 -15.025  1.00  0.87           O  
ATOM   1994  CB  ASP A 128     -34.921  47.070 -14.304  1.00  0.87           C  
ATOM   1995  CG  ASP A 128     -34.781  48.579 -14.379  1.00  0.87           C  
ATOM   1996  OD1 ASP A 128     -35.204  49.159 -15.371  1.00  0.87           O  
ATOM   1997  OD2 ASP A 128     -34.247  49.159 -13.447  1.00  0.87           O  
ATOM   1998  H   ASP A 128     -35.457  44.591 -13.511  1.00  0.87           H  
ATOM   1999  HA  ASP A 128     -36.151  47.271 -12.574  1.00  0.87           H  
ATOM   2000 1HB  ASP A 128     -34.033  46.671 -13.865  1.00  0.87           H  
ATOM   2001 2HB  ASP A 128     -35.002  46.670 -15.312  1.00  0.87           H  
ATOM   2002  N   ALA A 129     -37.883  48.159 -14.228  1.00  1.05           N  
ATOM   2003  CA  ALA A 129     -39.045  48.534 -15.023  1.00  1.05           C  
ATOM   2004  C   ALA A 129     -38.798  48.315 -16.515  1.00  1.05           C  
ATOM   2005  O   ALA A 129     -39.735  48.044 -17.264  1.00  1.05           O  
ATOM   2006  CB  ALA A 129     -39.405  49.980 -14.770  1.00  1.05           C  
ATOM   2007  H   ALA A 129     -37.455  48.848 -13.619  1.00  1.05           H  
ATOM   2008  HA  ALA A 129     -39.879  47.903 -14.726  1.00  1.05           H  
ATOM   2009 1HB  ALA A 129     -40.287  50.243 -15.347  1.00  1.05           H  
ATOM   2010 2HB  ALA A 129     -39.608  50.132 -13.707  1.00  1.05           H  
ATOM   2011 3HB  ALA A 129     -38.572  50.620 -15.066  1.00  1.05           H  
ATOM   2012  N   SER A 130     -37.541  48.445 -16.958  1.00  1.30           N  
ATOM   2013  CA  SER A 130     -37.201  48.286 -18.366  1.00  1.30           C  
ATOM   2014  C   SER A 130     -37.212  46.835 -18.866  1.00  1.30           C  
ATOM   2015  O   SER A 130     -37.109  46.606 -20.072  1.00  1.30           O  
ATOM   2016  CB  SER A 130     -35.854  48.920 -18.638  1.00  1.30           C  
ATOM   2017  OG  SER A 130     -34.834  48.251 -17.960  1.00  1.30           O  
ATOM   2018  H   SER A 130     -36.777  48.667 -16.306  1.00  1.30           H  
ATOM   2019  HA  SER A 130     -37.945  48.835 -18.943  1.00  1.30           H  
ATOM   2020 1HB  SER A 130     -35.656  48.898 -19.707  1.00  1.30           H  
ATOM   2021 2HB  SER A 130     -35.872  49.963 -18.326  1.00  1.30           H  
ATOM   2022  HG  SER A 130     -34.947  48.509 -17.015  1.00  1.30           H  
ATOM   2023  N   VAL A 131     -37.298  45.855 -17.960  1.00  1.61           N  
ATOM   2024  CA  VAL A 131     -37.338  44.450 -18.360  1.00  1.61           C  
ATOM   2025  C   VAL A 131     -38.609  43.805 -17.824  1.00  1.61           C  
ATOM   2026  O   VAL A 131     -38.960  42.674 -18.186  1.00  1.61           O  
ATOM   2027  CB  VAL A 131     -36.116  43.673 -17.829  1.00  1.61           C  
ATOM   2028  CG1 VAL A 131     -34.826  44.243 -18.386  1.00  1.61           C  
ATOM   2029  CG2 VAL A 131     -36.121  43.726 -16.343  1.00  1.61           C  
ATOM   2030  H   VAL A 131     -37.384  46.080 -16.973  1.00  1.61           H  
ATOM   2031  HA  VAL A 131     -37.346  44.390 -19.448  1.00  1.61           H  
ATOM   2032  HB  VAL A 131     -36.187  42.650 -18.154  1.00  1.61           H  
ATOM   2033 1HG1 VAL A 131     -33.983  43.668 -18.008  1.00  1.61           H  
ATOM   2034 2HG1 VAL A 131     -34.845  44.187 -19.476  1.00  1.61           H  
ATOM   2035 3HG1 VAL A 131     -34.722  45.284 -18.077  1.00  1.61           H  
ATOM   2036 1HG2 VAL A 131     -35.290  43.180 -15.950  1.00  1.61           H  
ATOM   2037 2HG2 VAL A 131     -36.053  44.747 -16.031  1.00  1.61           H  
ATOM   2038 3HG2 VAL A 131     -37.036  43.296 -15.988  1.00  1.61           H  
ATOM   2039  N   ALA A 132     -39.301  44.526 -16.953  1.00  1.91           N  
ATOM   2040  CA  ALA A 132     -40.492  44.005 -16.327  1.00  1.91           C  
ATOM   2041  C   ALA A 132     -41.489  43.516 -17.352  1.00  1.91           C  
ATOM   2042  O   ALA A 132     -41.835  44.225 -18.295  1.00  1.91           O  
ATOM   2043  CB  ALA A 132     -41.125  45.087 -15.484  1.00  1.91           C  
ATOM   2044  H   ALA A 132     -38.956  45.439 -16.667  1.00  1.91           H  
ATOM   2045  HA  ALA A 132     -40.205  43.161 -15.705  1.00  1.91           H  
ATOM   2046 1HB  ALA A 132     -42.004  44.709 -14.998  1.00  1.91           H  
ATOM   2047 2HB  ALA A 132     -40.410  45.425 -14.742  1.00  1.91           H  
ATOM   2048 3HB  ALA A 132     -41.399  45.926 -16.123  1.00  1.91           H  
ATOM   2049  N   ALA A 133     -41.958  42.285 -17.141  1.00  2.12           N  
ATOM   2050  CA  ALA A 133     -42.939  41.583 -17.978  1.00  2.12           C  
ATOM   2051  C   ALA A 133     -42.525  41.437 -19.449  1.00  2.12           C  
ATOM   2052  O   ALA A 133     -43.344  41.058 -20.286  1.00  2.12           O  
ATOM   2053  CB  ALA A 133     -44.268  42.317 -17.935  1.00  2.12           C  
ATOM   2054  H   ALA A 133     -41.596  41.788 -16.344  1.00  2.12           H  
ATOM   2055  HA  ALA A 133     -43.065  40.583 -17.564  1.00  2.12           H  
ATOM   2056 1HB  ALA A 133     -45.001  41.764 -18.520  1.00  2.12           H  
ATOM   2057 2HB  ALA A 133     -44.610  42.400 -16.921  1.00  2.12           H  
ATOM   2058 3HB  ALA A 133     -44.154  43.313 -18.356  1.00  2.12           H  
ATOM   2059  N   ALA A 134     -41.260  41.695 -19.770  1.00  2.16           N  
ATOM   2060  CA  ALA A 134     -40.767  41.589 -21.135  1.00  2.16           C  
ATOM   2061  C   ALA A 134     -40.794  40.175 -21.693  1.00  2.16           C  
ATOM   2062  O   ALA A 134     -40.937  39.983 -22.902  1.00  2.16           O  
ATOM   2063  CB  ALA A 134     -39.344  42.112 -21.208  1.00  2.16           C  
ATOM   2064  H   ALA A 134     -40.607  42.010 -19.053  1.00  2.16           H  
ATOM   2065  HA  ALA A 134     -41.407  42.206 -21.765  1.00  2.16           H  
ATOM   2066 1HB  ALA A 134     -38.992  42.070 -22.236  1.00  2.16           H  
ATOM   2067 2HB  ALA A 134     -39.322  43.143 -20.855  1.00  2.16           H  
ATOM   2068 3HB  ALA A 134     -38.700  41.501 -20.578  1.00  2.16           H  
ATOM   2069  N   GLU A 135     -40.577  39.193 -20.824  1.00  2.03           N  
ATOM   2070  CA  GLU A 135     -40.394  37.822 -21.268  1.00  2.03           C  
ATOM   2071  C   GLU A 135     -41.170  36.772 -20.473  1.00  2.03           C  
ATOM   2072  O   GLU A 135     -41.371  36.925 -19.270  1.00  2.03           O  
ATOM   2073  CB  GLU A 135     -38.897  37.515 -21.193  1.00  2.03           C  
ATOM   2074  CG  GLU A 135     -38.071  38.378 -22.115  1.00  2.03           C  
ATOM   2075  CD  GLU A 135     -36.687  38.049 -22.088  1.00  2.03           C  
ATOM   2076  OE1 GLU A 135     -36.360  37.080 -21.475  1.00  2.03           O  
ATOM   2077  OE2 GLU A 135     -35.906  38.821 -22.586  1.00  2.03           O  
ATOM   2078  H   GLU A 135     -40.516  39.423 -19.844  1.00  2.03           H  
ATOM   2079  HA  GLU A 135     -40.716  37.795 -22.306  1.00  2.03           H  
ATOM   2080 1HB  GLU A 135     -38.549  37.710 -20.178  1.00  2.03           H  
ATOM   2081 2HB  GLU A 135     -38.684  36.473 -21.398  1.00  2.03           H  
ATOM   2082 1HG  GLU A 135     -38.447  38.275 -23.133  1.00  2.03           H  
ATOM   2083 2HG  GLU A 135     -38.166  39.410 -21.823  1.00  2.03           H  
ATOM   2084  N   PRO A 136     -41.499  35.620 -21.096  1.00  1.78           N  
ATOM   2085  CA  PRO A 136     -42.171  34.469 -20.508  1.00  1.78           C  
ATOM   2086  C   PRO A 136     -41.358  33.841 -19.388  1.00  1.78           C  
ATOM   2087  O   PRO A 136     -41.893  33.121 -18.551  1.00  1.78           O  
ATOM   2088  CB  PRO A 136     -42.313  33.511 -21.697  1.00  1.78           C  
ATOM   2089  CG  PRO A 136     -41.243  33.924 -22.670  1.00  1.78           C  
ATOM   2090  CD  PRO A 136     -41.166  35.419 -22.538  1.00  1.78           C  
ATOM   2091  HA  PRO A 136     -43.159  34.781 -20.139  1.00  1.78           H  
ATOM   2092 1HB  PRO A 136     -42.193  32.473 -21.353  1.00  1.78           H  
ATOM   2093 2HB  PRO A 136     -43.325  33.590 -22.120  1.00  1.78           H  
ATOM   2094 1HG  PRO A 136     -40.295  33.426 -22.418  1.00  1.78           H  
ATOM   2095 2HG  PRO A 136     -41.510  33.598 -23.688  1.00  1.78           H  
ATOM   2096 1HD  PRO A 136     -40.156  35.709 -22.809  1.00  1.78           H  
ATOM   2097 2HD  PRO A 136     -41.922  35.904 -23.176  1.00  1.78           H  
ATOM   2098  N   ALA A 137     -40.071  34.162 -19.341  1.00  1.49           N  
ATOM   2099  CA  ALA A 137     -39.148  33.640 -18.347  1.00  1.49           C  
ATOM   2100  C   ALA A 137     -39.606  33.886 -16.929  1.00  1.49           C  
ATOM   2101  O   ALA A 137     -39.339  33.080 -16.035  1.00  1.49           O  
ATOM   2102  CB  ALA A 137     -37.805  34.321 -18.493  1.00  1.49           C  
ATOM   2103  H   ALA A 137     -39.698  34.779 -20.042  1.00  1.49           H  
ATOM   2104  HA  ALA A 137     -39.056  32.570 -18.508  1.00  1.49           H  
ATOM   2105 1HB  ALA A 137     -37.114  33.908 -17.763  1.00  1.49           H  
ATOM   2106 2HB  ALA A 137     -37.426  34.157 -19.475  1.00  1.49           H  
ATOM   2107 3HB  ALA A 137     -37.915  35.391 -18.327  1.00  1.49           H  
ATOM   2108  N   VAL A 138     -40.287  35.005 -16.712  1.00  1.25           N  
ATOM   2109  CA  VAL A 138     -40.675  35.363 -15.364  1.00  1.25           C  
ATOM   2110  C   VAL A 138     -42.146  35.068 -15.109  1.00  1.25           C  
ATOM   2111  O   VAL A 138     -42.683  35.415 -14.051  1.00  1.25           O  
ATOM   2112  CB  VAL A 138     -40.377  36.849 -15.130  1.00  1.25           C  
ATOM   2113  CG1 VAL A 138     -38.887  37.085 -15.373  1.00  1.25           C  
ATOM   2114  CG2 VAL A 138     -41.215  37.713 -16.031  1.00  1.25           C  
ATOM   2115  H   VAL A 138     -40.538  35.617 -17.495  1.00  1.25           H  
ATOM   2116  HA  VAL A 138     -40.080  34.778 -14.663  1.00  1.25           H  
ATOM   2117  HB  VAL A 138     -40.602  37.091 -14.107  1.00  1.25           H  
ATOM   2118 1HG1 VAL A 138     -38.648  38.131 -15.196  1.00  1.25           H  
ATOM   2119 2HG1 VAL A 138     -38.304  36.453 -14.704  1.00  1.25           H  
ATOM   2120 3HG1 VAL A 138     -38.649  36.836 -16.402  1.00  1.25           H  
ATOM   2121 1HG2 VAL A 138     -40.991  38.761 -15.849  1.00  1.25           H  
ATOM   2122 2HG2 VAL A 138     -40.985  37.471 -17.044  1.00  1.25           H  
ATOM   2123 3HG2 VAL A 138     -42.272  37.527 -15.842  1.00  1.25           H  
ATOM   2124  N   ALA A 139     -42.822  34.472 -16.086  1.00  1.06           N  
ATOM   2125  CA  ALA A 139     -44.231  34.203 -15.913  1.00  1.06           C  
ATOM   2126  C   ALA A 139     -44.441  33.294 -14.718  1.00  1.06           C  
ATOM   2127  O   ALA A 139     -43.731  32.307 -14.529  1.00  1.06           O  
ATOM   2128  CB  ALA A 139     -44.804  33.574 -17.166  1.00  1.06           C  
ATOM   2129  H   ALA A 139     -42.358  34.161 -16.937  1.00  1.06           H  
ATOM   2130  HA  ALA A 139     -44.741  35.147 -15.721  1.00  1.06           H  
ATOM   2131 1HB  ALA A 139     -45.869  33.390 -17.028  1.00  1.06           H  
ATOM   2132 2HB  ALA A 139     -44.655  34.246 -18.010  1.00  1.06           H  
ATOM   2133 3HB  ALA A 139     -44.294  32.631 -17.361  1.00  1.06           H  
ATOM   2134  N   GLY A 140     -45.439  33.622 -13.913  1.00  0.93           N  
ATOM   2135  CA  GLY A 140     -45.785  32.828 -12.743  1.00  0.93           C  
ATOM   2136  C   GLY A 140     -45.047  33.274 -11.477  1.00  0.93           C  
ATOM   2137  O   GLY A 140     -45.403  32.858 -10.374  1.00  0.93           O  
ATOM   2138  H   GLY A 140     -45.976  34.453 -14.114  1.00  0.93           H  
ATOM   2139 1HA  GLY A 140     -46.860  32.894 -12.575  1.00  0.93           H  
ATOM   2140 2HA  GLY A 140     -45.561  31.782 -12.943  1.00  0.93           H  
ATOM   2141  N   MET A 141     -44.030  34.125 -11.618  1.00  0.84           N  
ATOM   2142  CA  MET A 141     -43.304  34.577 -10.442  1.00  0.84           C  
ATOM   2143  C   MET A 141     -44.025  35.668  -9.665  1.00  0.84           C  
ATOM   2144  O   MET A 141     -44.649  36.556 -10.255  1.00  0.84           O  
ATOM   2145  CB  MET A 141     -41.923  35.118 -10.788  1.00  0.84           C  
ATOM   2146  CG  MET A 141     -40.905  34.134 -11.237  1.00  0.84           C  
ATOM   2147  SD  MET A 141     -40.526  32.943  -9.923  1.00  0.84           S  
ATOM   2148  CE  MET A 141     -39.741  34.001  -8.687  1.00  0.84           C  
ATOM   2149  H   MET A 141     -43.743  34.455 -12.542  1.00  0.84           H  
ATOM   2150  HA  MET A 141     -43.143  33.703  -9.833  1.00  0.84           H  
ATOM   2151 1HB  MET A 141     -42.022  35.856 -11.587  1.00  0.84           H  
ATOM   2152 2HB  MET A 141     -41.514  35.643  -9.923  1.00  0.84           H  
ATOM   2153 1HG  MET A 141     -41.265  33.598 -12.119  1.00  0.84           H  
ATOM   2154 2HG  MET A 141     -40.006  34.668 -11.501  1.00  0.84           H  
ATOM   2155 1HE  MET A 141     -39.480  33.408  -7.813  1.00  0.84           H  
ATOM   2156 2HE  MET A 141     -38.850  34.440  -9.095  1.00  0.84           H  
ATOM   2157 3HE  MET A 141     -40.426  34.792  -8.391  1.00  0.84           H  
ATOM   2158  N   PRO A 142     -43.908  35.686  -8.331  1.00  0.79           N  
ATOM   2159  CA  PRO A 142     -44.294  36.795  -7.487  1.00  0.79           C  
ATOM   2160  C   PRO A 142     -43.306  37.935  -7.733  1.00  0.79           C  
ATOM   2161  O   PRO A 142     -42.327  38.132  -7.005  1.00  0.79           O  
ATOM   2162  CB  PRO A 142     -44.213  36.203  -6.082  1.00  0.79           C  
ATOM   2163  CG  PRO A 142     -44.277  34.711  -6.275  1.00  0.79           C  
ATOM   2164  CD  PRO A 142     -43.593  34.450  -7.583  1.00  0.79           C  
ATOM   2165  HA  PRO A 142     -45.320  37.105  -7.733  1.00  0.79           H  
ATOM   2166 1HB  PRO A 142     -43.289  36.526  -5.575  1.00  0.79           H  
ATOM   2167 2HB  PRO A 142     -45.051  36.556  -5.488  1.00  0.79           H  
ATOM   2168 1HG  PRO A 142     -43.791  34.202  -5.432  1.00  0.79           H  
ATOM   2169 2HG  PRO A 142     -45.324  34.375  -6.278  1.00  0.79           H  
ATOM   2170 1HD  PRO A 142     -42.514  34.311  -7.447  1.00  0.79           H  
ATOM   2171 2HD  PRO A 142     -44.096  33.567  -8.006  1.00  0.79           H  
ATOM   2172  N   ARG A 143     -43.531  38.602  -8.854  1.00  0.75           N  
ATOM   2173  CA  ARG A 143     -42.669  39.650  -9.366  1.00  0.75           C  
ATOM   2174  C   ARG A 143     -42.992  41.054  -8.858  1.00  0.75           C  
ATOM   2175  O   ARG A 143     -44.149  41.483  -8.849  1.00  0.75           O  
ATOM   2176  CB  ARG A 143     -42.724  39.637 -10.885  1.00  0.75           C  
ATOM   2177  CG  ARG A 143     -41.860  40.653 -11.590  1.00  0.75           C  
ATOM   2178  CD  ARG A 143     -41.854  40.406 -13.056  1.00  0.75           C  
ATOM   2179  NE  ARG A 143     -43.200  40.421 -13.602  1.00  0.75           N  
ATOM   2180  CZ  ARG A 143     -43.880  41.517 -13.973  1.00  0.75           C  
ATOM   2181  NH1 ARG A 143     -43.344  42.701 -13.846  1.00  0.75           N  
ATOM   2182  NH2 ARG A 143     -45.100  41.393 -14.460  1.00  0.75           N  
ATOM   2183  H   ARG A 143     -44.342  38.324  -9.406  1.00  0.75           H  
ATOM   2184  HA  ARG A 143     -41.658  39.403  -9.073  1.00  0.75           H  
ATOM   2185 1HB  ARG A 143     -42.427  38.649 -11.243  1.00  0.75           H  
ATOM   2186 2HB  ARG A 143     -43.752  39.798 -11.206  1.00  0.75           H  
ATOM   2187 1HG  ARG A 143     -42.239  41.659 -11.404  1.00  0.75           H  
ATOM   2188 2HG  ARG A 143     -40.837  40.577 -11.213  1.00  0.75           H  
ATOM   2189 1HD  ARG A 143     -41.280  41.166 -13.560  1.00  0.75           H  
ATOM   2190 2HD  ARG A 143     -41.416  39.431 -13.255  1.00  0.75           H  
ATOM   2191  HE  ARG A 143     -43.666  39.527 -13.711  1.00  0.75           H  
ATOM   2192 1HH1 ARG A 143     -42.417  42.792 -13.459  1.00  0.75           H  
ATOM   2193 2HH1 ARG A 143     -43.866  43.523 -14.122  1.00  0.75           H  
ATOM   2194 1HH2 ARG A 143     -45.515  40.476 -14.554  1.00  0.75           H  
ATOM   2195 2HH2 ARG A 143     -45.623  42.212 -14.734  1.00  0.75           H  
ATOM   2196  N   ILE A 144     -41.942  41.766  -8.461  1.00  0.74           N  
ATOM   2197  CA  ILE A 144     -42.014  43.160  -8.031  1.00  0.74           C  
ATOM   2198  C   ILE A 144     -41.104  44.035  -8.874  1.00  0.74           C  
ATOM   2199  O   ILE A 144     -39.947  43.687  -9.105  1.00  0.74           O  
ATOM   2200  CB  ILE A 144     -41.620  43.351  -6.552  1.00  0.74           C  
ATOM   2201  CG1 ILE A 144     -42.531  42.629  -5.641  1.00  0.74           C  
ATOM   2202  CG2 ILE A 144     -41.648  44.785  -6.200  1.00  0.74           C  
ATOM   2203  CD1 ILE A 144     -42.026  42.673  -4.220  1.00  0.74           C  
ATOM   2204  H   ILE A 144     -41.035  41.303  -8.468  1.00  0.74           H  
ATOM   2205  HA  ILE A 144     -43.036  43.512  -8.161  1.00  0.74           H  
ATOM   2206  HB  ILE A 144     -40.614  42.960  -6.387  1.00  0.74           H  
ATOM   2207 1HG1 ILE A 144     -43.519  43.086  -5.679  1.00  0.74           H  
ATOM   2208 2HG1 ILE A 144     -42.620  41.600  -5.966  1.00  0.74           H  
ATOM   2209 1HG2 ILE A 144     -41.378  44.888  -5.176  1.00  0.74           H  
ATOM   2210 2HG2 ILE A 144     -40.950  45.326  -6.814  1.00  0.74           H  
ATOM   2211 3HG2 ILE A 144     -42.650  45.184  -6.351  1.00  0.74           H  
ATOM   2212 1HD1 ILE A 144     -42.706  42.152  -3.579  1.00  0.74           H  
ATOM   2213 2HD1 ILE A 144     -41.045  42.204  -4.171  1.00  0.74           H  
ATOM   2214 3HD1 ILE A 144     -41.953  43.703  -3.890  1.00  0.74           H  
ATOM   2215  N   VAL A 145     -41.614  45.153  -9.350  1.00  0.74           N  
ATOM   2216  CA  VAL A 145     -40.768  46.042 -10.114  1.00  0.74           C  
ATOM   2217  C   VAL A 145     -39.958  46.886  -9.128  1.00  0.74           C  
ATOM   2218  O   VAL A 145     -40.506  47.445  -8.176  1.00  0.74           O  
ATOM   2219  CB  VAL A 145     -41.601  46.885 -11.081  1.00  0.74           C  
ATOM   2220  CG1 VAL A 145     -40.712  47.858 -11.812  1.00  0.74           C  
ATOM   2221  CG2 VAL A 145     -42.299  45.958 -12.051  1.00  0.74           C  
ATOM   2222  H   VAL A 145     -42.580  45.410  -9.160  1.00  0.74           H  
ATOM   2223  HA  VAL A 145     -40.074  45.452 -10.705  1.00  0.74           H  
ATOM   2224  HB  VAL A 145     -42.344  47.461 -10.525  1.00  0.74           H  
ATOM   2225 1HG1 VAL A 145     -41.311  48.450 -12.499  1.00  0.74           H  
ATOM   2226 2HG1 VAL A 145     -40.234  48.508 -11.109  1.00  0.74           H  
ATOM   2227 3HG1 VAL A 145     -39.958  47.297 -12.365  1.00  0.74           H  
ATOM   2228 1HG2 VAL A 145     -42.901  46.544 -12.746  1.00  0.74           H  
ATOM   2229 2HG2 VAL A 145     -41.558  45.397 -12.594  1.00  0.74           H  
ATOM   2230 3HG2 VAL A 145     -42.943  45.273 -11.498  1.00  0.74           H  
ATOM   2231  N   PHE A 146     -38.661  46.991  -9.356  1.00  0.77           N  
ATOM   2232  CA  PHE A 146     -37.780  47.746  -8.472  1.00  0.77           C  
ATOM   2233  C   PHE A 146     -38.316  49.147  -8.158  1.00  0.77           C  
ATOM   2234  O   PHE A 146     -38.272  49.597  -7.012  1.00  0.77           O  
ATOM   2235  CB  PHE A 146     -36.381  47.850  -9.045  1.00  0.77           C  
ATOM   2236  CG  PHE A 146     -35.484  48.610  -8.138  1.00  0.77           C  
ATOM   2237  CD1 PHE A 146     -34.902  47.999  -7.045  1.00  0.77           C  
ATOM   2238  CD2 PHE A 146     -35.237  49.940  -8.353  1.00  0.77           C  
ATOM   2239  CE1 PHE A 146     -34.082  48.707  -6.196  1.00  0.77           C  
ATOM   2240  CE2 PHE A 146     -34.421  50.640  -7.504  1.00  0.77           C  
ATOM   2241  CZ  PHE A 146     -33.838  50.024  -6.424  1.00  0.77           C  
ATOM   2242  H   PHE A 146     -38.275  46.509 -10.160  1.00  0.77           H  
ATOM   2243  HA  PHE A 146     -37.708  47.202  -7.540  1.00  0.77           H  
ATOM   2244 1HB  PHE A 146     -35.970  46.857  -9.200  1.00  0.77           H  
ATOM   2245 2HB  PHE A 146     -36.408  48.355 -10.011  1.00  0.77           H  
ATOM   2246  HD1 PHE A 146     -35.095  46.942  -6.858  1.00  0.77           H  
ATOM   2247  HD2 PHE A 146     -35.704  50.443  -9.211  1.00  0.77           H  
ATOM   2248  HE1 PHE A 146     -33.625  48.212  -5.344  1.00  0.77           H  
ATOM   2249  HE2 PHE A 146     -34.241  51.695  -7.686  1.00  0.77           H  
ATOM   2250  HZ  PHE A 146     -33.191  50.585  -5.753  1.00  0.77           H  
ATOM   2251  N   ASP A 147     -38.827  49.843  -9.165  1.00  0.82           N  
ATOM   2252  CA  ASP A 147     -39.357  51.184  -8.961  1.00  0.82           C  
ATOM   2253  C   ASP A 147     -40.497  51.206  -7.929  1.00  0.82           C  
ATOM   2254  O   ASP A 147     -40.711  52.217  -7.262  1.00  0.82           O  
ATOM   2255  CB  ASP A 147     -39.858  51.766 -10.283  1.00  0.82           C  
ATOM   2256  CG  ASP A 147     -38.735  52.140 -11.241  1.00  0.82           C  
ATOM   2257  OD1 ASP A 147     -37.602  52.193 -10.819  1.00  0.82           O  
ATOM   2258  OD2 ASP A 147     -39.022  52.361 -12.393  1.00  0.82           O  
ATOM   2259  H   ASP A 147     -38.851  49.430 -10.082  1.00  0.82           H  
ATOM   2260  HA  ASP A 147     -38.550  51.816  -8.589  1.00  0.82           H  
ATOM   2261 1HB  ASP A 147     -40.512  51.042 -10.771  1.00  0.82           H  
ATOM   2262 2HB  ASP A 147     -40.458  52.654 -10.081  1.00  0.82           H  
ATOM   2263  N   ASP A 148     -41.233  50.099  -7.772  1.00  0.90           N  
ATOM   2264  CA  ASP A 148     -42.335  50.068  -6.817  1.00  0.90           C  
ATOM   2265  C   ASP A 148     -41.708  50.002  -5.428  1.00  0.90           C  
ATOM   2266  O   ASP A 148     -42.115  50.688  -4.489  1.00  0.90           O  
ATOM   2267  CB  ASP A 148     -43.184  48.800  -7.001  1.00  0.90           C  
ATOM   2268  CG  ASP A 148     -43.921  48.682  -8.348  1.00  0.90           C  
ATOM   2269  OD1 ASP A 148     -44.024  49.652  -9.073  1.00  0.90           O  
ATOM   2270  OD2 ASP A 148     -44.344  47.579  -8.656  1.00  0.90           O  
ATOM   2271  H   ASP A 148     -41.009  49.251  -8.281  1.00  0.90           H  
ATOM   2272  HA  ASP A 148     -42.943  50.968  -6.907  1.00  0.90           H  
ATOM   2273 1HB  ASP A 148     -42.555  47.924  -6.869  1.00  0.90           H  
ATOM   2274 2HB  ASP A 148     -43.936  48.773  -6.203  1.00  0.90           H  
ATOM   2275  N   LEU A 149     -40.627  49.230  -5.325  1.00  1.05           N  
ATOM   2276  CA  LEU A 149     -39.934  49.056  -4.050  1.00  1.05           C  
ATOM   2277  C   LEU A 149     -39.376  50.364  -3.524  1.00  1.05           C  
ATOM   2278  O   LEU A 149     -39.348  50.602  -2.315  1.00  1.05           O  
ATOM   2279  CB  LEU A 149     -38.794  48.069  -4.199  1.00  1.05           C  
ATOM   2280  CG  LEU A 149     -39.205  46.669  -4.418  1.00  1.05           C  
ATOM   2281  CD1 LEU A 149     -38.015  45.781  -4.776  1.00  1.05           C  
ATOM   2282  CD2 LEU A 149     -39.875  46.183  -3.133  1.00  1.05           C  
ATOM   2283  H   LEU A 149     -40.321  48.719  -6.159  1.00  1.05           H  
ATOM   2284  HA  LEU A 149     -40.646  48.669  -3.324  1.00  1.05           H  
ATOM   2285 1HB  LEU A 149     -38.132  48.374  -4.991  1.00  1.05           H  
ATOM   2286 2HB  LEU A 149     -38.266  48.113  -3.292  1.00  1.05           H  
ATOM   2287  HG  LEU A 149     -39.889  46.645  -5.245  1.00  1.05           H  
ATOM   2288 1HD1 LEU A 149     -38.378  44.774  -4.950  1.00  1.05           H  
ATOM   2289 2HD1 LEU A 149     -37.545  46.143  -5.665  1.00  1.05           H  
ATOM   2290 3HD1 LEU A 149     -37.293  45.761  -3.990  1.00  1.05           H  
ATOM   2291 1HD2 LEU A 149     -40.208  45.170  -3.246  1.00  1.05           H  
ATOM   2292 2HD2 LEU A 149     -39.166  46.235  -2.306  1.00  1.05           H  
ATOM   2293 3HD2 LEU A 149     -40.727  46.816  -2.917  1.00  1.05           H  
ATOM   2294  N   VAL A 150     -38.930  51.204  -4.446  1.00  1.27           N  
ATOM   2295  CA  VAL A 150     -38.396  52.508  -4.102  1.00  1.27           C  
ATOM   2296  C   VAL A 150     -39.439  53.599  -3.903  1.00  1.27           C  
ATOM   2297  O   VAL A 150     -39.301  54.416  -2.997  1.00  1.27           O  
ATOM   2298  CB  VAL A 150     -37.410  52.982  -5.157  1.00  1.27           C  
ATOM   2299  CG1 VAL A 150     -36.981  54.405  -4.862  1.00  1.27           C  
ATOM   2300  CG2 VAL A 150     -36.237  52.092  -5.128  1.00  1.27           C  
ATOM   2301  H   VAL A 150     -38.948  50.895  -5.420  1.00  1.27           H  
ATOM   2302  HA  VAL A 150     -37.846  52.396  -3.167  1.00  1.27           H  
ATOM   2303  HB  VAL A 150     -37.883  52.961  -6.145  1.00  1.27           H  
ATOM   2304 1HG1 VAL A 150     -36.271  54.734  -5.619  1.00  1.27           H  
ATOM   2305 2HG1 VAL A 150     -37.854  55.059  -4.877  1.00  1.27           H  
ATOM   2306 3HG1 VAL A 150     -36.512  54.448  -3.880  1.00  1.27           H  
ATOM   2307 1HG2 VAL A 150     -35.537  52.443  -5.864  1.00  1.27           H  
ATOM   2308 2HG2 VAL A 150     -35.780  52.127  -4.143  1.00  1.27           H  
ATOM   2309 3HG2 VAL A 150     -36.549  51.066  -5.354  1.00  1.27           H  
ATOM   2310  N   MET A 151     -40.431  53.691  -4.787  1.00  1.57           N  
ATOM   2311  CA  MET A 151     -41.389  54.785  -4.690  1.00  1.57           C  
ATOM   2312  C   MET A 151     -42.567  54.577  -3.725  1.00  1.57           C  
ATOM   2313  O   MET A 151     -43.123  55.555  -3.219  1.00  1.57           O  
ATOM   2314  CB  MET A 151     -41.908  55.114  -6.079  1.00  1.57           C  
ATOM   2315  CG  MET A 151     -40.827  55.647  -7.008  1.00  1.57           C  
ATOM   2316  SD  MET A 151     -39.997  57.102  -6.342  1.00  1.57           S  
ATOM   2317  CE  MET A 151     -41.329  58.292  -6.383  1.00  1.57           C  
ATOM   2318  H   MET A 151     -40.527  53.013  -5.543  1.00  1.57           H  
ATOM   2319  HA  MET A 151     -40.845  55.656  -4.330  1.00  1.57           H  
ATOM   2320 1HB  MET A 151     -42.326  54.211  -6.529  1.00  1.57           H  
ATOM   2321 2HB  MET A 151     -42.707  55.849  -6.009  1.00  1.57           H  
ATOM   2322 1HG  MET A 151     -40.081  54.864  -7.169  1.00  1.57           H  
ATOM   2323 2HG  MET A 151     -41.264  55.905  -7.973  1.00  1.57           H  
ATOM   2324 1HE  MET A 151     -40.973  59.250  -6.003  1.00  1.57           H  
ATOM   2325 2HE  MET A 151     -41.676  58.414  -7.410  1.00  1.57           H  
ATOM   2326 3HE  MET A 151     -42.152  57.936  -5.761  1.00  1.57           H  
ATOM   2327  N   ASP A 152     -42.979  53.333  -3.475  1.00  1.92           N  
ATOM   2328  CA  ASP A 152     -44.128  53.104  -2.597  1.00  1.92           C  
ATOM   2329  C   ASP A 152     -43.906  53.577  -1.153  1.00  1.92           C  
ATOM   2330  O   ASP A 152     -42.793  53.500  -0.620  1.00  1.92           O  
ATOM   2331  CB  ASP A 152     -44.537  51.627  -2.568  1.00  1.92           C  
ATOM   2332  CG  ASP A 152     -45.232  51.117  -3.858  1.00  1.92           C  
ATOM   2333  OD1 ASP A 152     -45.527  51.915  -4.722  1.00  1.92           O  
ATOM   2334  OD2 ASP A 152     -45.513  49.923  -3.929  1.00  1.92           O  
ATOM   2335  H   ASP A 152     -42.520  52.525  -3.897  1.00  1.92           H  
ATOM   2336  HA  ASP A 152     -44.968  53.670  -2.999  1.00  1.92           H  
ATOM   2337 1HB  ASP A 152     -43.644  51.028  -2.407  1.00  1.92           H  
ATOM   2338 2HB  ASP A 152     -45.204  51.462  -1.718  1.00  1.92           H  
ATOM   2339  N   ASP A 153     -45.011  54.010  -0.528  1.00  2.19           N  
ATOM   2340  CA  ASP A 153     -45.106  54.417   0.881  1.00  2.19           C  
ATOM   2341  C   ASP A 153     -44.090  55.470   1.367  1.00  2.19           C  
ATOM   2342  O   ASP A 153     -43.105  55.748   0.697  1.00  2.19           O  
ATOM   2343  CB  ASP A 153     -44.996  53.173   1.775  1.00  2.19           C  
ATOM   2344  CG  ASP A 153     -46.231  52.284   1.694  1.00  2.19           C  
ATOM   2345  OD1 ASP A 153     -47.213  52.719   1.137  1.00  2.19           O  
ATOM   2346  OD2 ASP A 153     -46.198  51.200   2.220  1.00  2.19           O  
ATOM   2347  H   ASP A 153     -45.857  54.051  -1.082  1.00  2.19           H  
ATOM   2348  HA  ASP A 153     -46.108  54.806   0.996  1.00  2.19           H  
ATOM   2349 1HB  ASP A 153     -44.133  52.586   1.463  1.00  2.19           H  
ATOM   2350 2HB  ASP A 153     -44.816  53.451   2.808  1.00  2.19           H  
ATOM   2351  N   PRO A 154     -44.359  56.176   2.478  1.00  2.25           N  
ATOM   2352  CA  PRO A 154     -43.430  57.088   3.118  1.00  2.25           C  
ATOM   2353  C   PRO A 154     -42.160  56.347   3.499  1.00  2.25           C  
ATOM   2354  O   PRO A 154     -42.204  55.161   3.833  1.00  2.25           O  
ATOM   2355  CB  PRO A 154     -44.197  57.554   4.357  1.00  2.25           C  
ATOM   2356  CG  PRO A 154     -45.659  57.378   3.999  1.00  2.25           C  
ATOM   2357  CD  PRO A 154     -45.707  56.150   3.117  1.00  2.25           C  
ATOM   2358  HA  PRO A 154     -43.209  57.925   2.435  1.00  2.25           H  
ATOM   2359 1HB  PRO A 154     -43.890  56.950   5.227  1.00  2.25           H  
ATOM   2360 2HB  PRO A 154     -43.936  58.595   4.588  1.00  2.25           H  
ATOM   2361 1HG  PRO A 154     -46.260  57.264   4.915  1.00  2.25           H  
ATOM   2362 2HG  PRO A 154     -46.031  58.281   3.490  1.00  2.25           H  
ATOM   2363 1HD  PRO A 154     -45.859  55.248   3.722  1.00  2.25           H  
ATOM   2364 2HD  PRO A 154     -46.512  56.314   2.395  1.00  2.25           H  
ATOM   2365  N   LEU A 155     -41.033  57.039   3.487  1.00  2.08           N  
ATOM   2366  CA  LEU A 155     -39.781  56.401   3.866  1.00  2.08           C  
ATOM   2367  C   LEU A 155     -39.756  55.845   5.274  1.00  2.08           C  
ATOM   2368  O   LEU A 155     -40.048  56.543   6.246  1.00  2.08           O  
ATOM   2369  CB  LEU A 155     -38.616  57.396   3.741  1.00  2.08           C  
ATOM   2370  CG  LEU A 155     -37.222  56.891   4.233  1.00  2.08           C  
ATOM   2371  CD1 LEU A 155     -36.726  55.782   3.386  1.00  2.08           C  
ATOM   2372  CD2 LEU A 155     -36.251  58.037   4.228  1.00  2.08           C  
ATOM   2373  H   LEU A 155     -41.039  58.011   3.211  1.00  2.08           H  
ATOM   2374  HA  LEU A 155     -39.612  55.574   3.178  1.00  2.08           H  
ATOM   2375 1HB  LEU A 155     -38.513  57.678   2.695  1.00  2.08           H  
ATOM   2376 2HB  LEU A 155     -38.860  58.289   4.315  1.00  2.08           H  
ATOM   2377  HG  LEU A 155     -37.322  56.511   5.244  1.00  2.08           H  
ATOM   2378 1HD1 LEU A 155     -35.769  55.430   3.764  1.00  2.08           H  
ATOM   2379 2HD1 LEU A 155     -37.441  54.987   3.434  1.00  2.08           H  
ATOM   2380 3HD1 LEU A 155     -36.610  56.121   2.361  1.00  2.08           H  
ATOM   2381 1HD2 LEU A 155     -35.303  57.689   4.591  1.00  2.08           H  
ATOM   2382 2HD2 LEU A 155     -36.138  58.422   3.216  1.00  2.08           H  
ATOM   2383 3HD2 LEU A 155     -36.619  58.828   4.882  1.00  2.08           H  
ATOM   2384  N   LEU A 156     -39.358  54.583   5.357  1.00  1.76           N  
ATOM   2385  CA  LEU A 156     -39.152  53.882   6.602  1.00  1.76           C  
ATOM   2386  C   LEU A 156     -37.681  53.526   6.669  1.00  1.76           C  
ATOM   2387  O   LEU A 156     -37.186  52.738   5.867  1.00  1.76           O  
ATOM   2388  CB  LEU A 156     -40.047  52.644   6.693  1.00  1.76           C  
ATOM   2389  CG  LEU A 156     -39.859  51.776   7.941  1.00  1.76           C  
ATOM   2390  CD1 LEU A 156     -40.139  52.598   9.189  1.00  1.76           C  
ATOM   2391  CD2 LEU A 156     -40.834  50.614   7.872  1.00  1.76           C  
ATOM   2392  H   LEU A 156     -39.176  54.094   4.497  1.00  1.76           H  
ATOM   2393  HA  LEU A 156     -39.389  54.547   7.431  1.00  1.76           H  
ATOM   2394 1HB  LEU A 156     -41.089  52.966   6.661  1.00  1.76           H  
ATOM   2395 2HB  LEU A 156     -39.855  52.013   5.824  1.00  1.76           H  
ATOM   2396  HG  LEU A 156     -38.835  51.398   7.979  1.00  1.76           H  
ATOM   2397 1HD1 LEU A 156     -40.015  51.976  10.077  1.00  1.76           H  
ATOM   2398 2HD1 LEU A 156     -39.445  53.435   9.241  1.00  1.76           H  
ATOM   2399 3HD1 LEU A 156     -41.158  52.976   9.154  1.00  1.76           H  
ATOM   2400 1HD2 LEU A 156     -40.709  49.980   8.752  1.00  1.76           H  
ATOM   2401 2HD2 LEU A 156     -41.855  50.996   7.840  1.00  1.76           H  
ATOM   2402 3HD2 LEU A 156     -40.646  50.042   6.985  1.00  1.76           H  
ATOM   2403  N   GLU A 157     -36.993  54.128   7.626  1.00  1.42           N  
ATOM   2404  CA  GLU A 157     -35.550  53.987   7.774  1.00  1.42           C  
ATOM   2405  C   GLU A 157     -35.156  52.802   8.652  1.00  1.42           C  
ATOM   2406  O   GLU A 157     -33.971  52.550   8.870  1.00  1.42           O  
ATOM   2407  CB  GLU A 157     -34.987  55.272   8.385  1.00  1.42           C  
ATOM   2408  CG  GLU A 157     -35.173  56.519   7.526  1.00  1.42           C  
ATOM   2409  CD  GLU A 157     -34.673  57.781   8.200  1.00  1.42           C  
ATOM   2410  OE1 GLU A 157     -34.209  57.685   9.309  1.00  1.42           O  
ATOM   2411  OE2 GLU A 157     -34.753  58.837   7.610  1.00  1.42           O  
ATOM   2412  H   GLU A 157     -37.484  54.743   8.260  1.00  1.42           H  
ATOM   2413  HA  GLU A 157     -35.115  53.839   6.783  1.00  1.42           H  
ATOM   2414 1HB  GLU A 157     -35.462  55.451   9.350  1.00  1.42           H  
ATOM   2415 2HB  GLU A 157     -33.920  55.147   8.565  1.00  1.42           H  
ATOM   2416 1HG  GLU A 157     -34.669  56.380   6.578  1.00  1.42           H  
ATOM   2417 2HG  GLU A 157     -36.234  56.631   7.323  1.00  1.42           H  
ATOM   2418  N   ASP A 158     -36.144  52.093   9.176  1.00  1.17           N  
ATOM   2419  CA  ASP A 158     -35.898  50.977  10.078  1.00  1.17           C  
ATOM   2420  C   ASP A 158     -35.490  49.684   9.370  1.00  1.17           C  
ATOM   2421  O   ASP A 158     -36.149  49.218   8.440  1.00  1.17           O  
ATOM   2422  CB  ASP A 158     -37.143  50.708  10.920  1.00  1.17           C  
ATOM   2423  CG  ASP A 158     -37.452  51.834  11.904  1.00  1.17           C  
ATOM   2424  OD1 ASP A 158     -36.617  52.689  12.095  1.00  1.17           O  
ATOM   2425  OD2 ASP A 158     -38.529  51.837  12.441  1.00  1.17           O  
ATOM   2426  H   ASP A 158     -37.091  52.344   8.942  1.00  1.17           H  
ATOM   2427  HA  ASP A 158     -35.086  51.260  10.749  1.00  1.17           H  
ATOM   2428 1HB  ASP A 158     -37.999  50.561  10.266  1.00  1.17           H  
ATOM   2429 2HB  ASP A 158     -37.002  49.780  11.479  1.00  1.17           H  
ATOM   2430  N   ASN A 159     -34.393  49.097   9.829  1.00  1.01           N  
ATOM   2431  CA  ASN A 159     -33.909  47.813   9.331  1.00  1.01           C  
ATOM   2432  C   ASN A 159     -34.826  46.688   9.830  1.00  1.01           C  
ATOM   2433  O   ASN A 159     -35.095  46.647  11.032  1.00  1.01           O  
ATOM   2434  CB  ASN A 159     -32.486  47.568   9.794  1.00  1.01           C  
ATOM   2435  CG  ASN A 159     -31.875  46.308   9.221  1.00  1.01           C  
ATOM   2436  OD1 ASN A 159     -31.772  46.143   8.003  1.00  1.01           O  
ATOM   2437  ND2 ASN A 159     -31.467  45.418  10.091  1.00  1.01           N  
ATOM   2438  H   ASN A 159     -33.880  49.556  10.570  1.00  1.01           H  
ATOM   2439  HA  ASN A 159     -33.907  47.848   8.248  1.00  1.01           H  
ATOM   2440 1HB  ASN A 159     -31.861  48.418   9.508  1.00  1.01           H  
ATOM   2441 2HB  ASN A 159     -32.467  47.501  10.881  1.00  1.01           H  
ATOM   2442 1HD2 ASN A 159     -31.060  44.561   9.779  1.00  1.01           H  
ATOM   2443 2HD2 ASN A 159     -31.573  45.594  11.068  1.00  1.01           H  
ATOM   2444  N   PRO A 160     -35.383  45.810   8.978  1.00  0.93           N  
ATOM   2445  CA  PRO A 160     -36.203  44.685   9.395  1.00  0.93           C  
ATOM   2446  C   PRO A 160     -35.441  43.817  10.392  1.00  0.93           C  
ATOM   2447  O   PRO A 160     -34.249  43.549  10.223  1.00  0.93           O  
ATOM   2448  CB  PRO A 160     -36.437  43.938   8.078  1.00  0.93           C  
ATOM   2449  CG  PRO A 160     -36.354  44.997   7.025  1.00  0.93           C  
ATOM   2450  CD  PRO A 160     -35.270  45.959   7.509  1.00  0.93           C  
ATOM   2451  HA  PRO A 160     -37.143  45.056   9.826  1.00  0.93           H  
ATOM   2452 1HB  PRO A 160     -35.670  43.160   7.948  1.00  0.93           H  
ATOM   2453 2HB  PRO A 160     -37.411  43.429   8.098  1.00  0.93           H  
ATOM   2454 1HG  PRO A 160     -36.111  44.517   6.087  1.00  0.93           H  
ATOM   2455 2HG  PRO A 160     -37.327  45.485   6.887  1.00  0.93           H  
ATOM   2456 1HD  PRO A 160     -34.277  45.648   7.154  1.00  0.93           H  
ATOM   2457 2HD  PRO A 160     -35.546  46.973   7.180  1.00  0.93           H  
ATOM   2458  N   GLU A 161     -36.133  43.330  11.418  1.00  0.91           N  
ATOM   2459  CA  GLU A 161     -35.450  42.519  12.421  1.00  0.91           C  
ATOM   2460  C   GLU A 161     -35.251  41.075  11.996  1.00  0.91           C  
ATOM   2461  O   GLU A 161     -35.982  40.180  12.424  1.00  0.91           O  
ATOM   2462  CB  GLU A 161     -36.204  42.544  13.751  1.00  0.91           C  
ATOM   2463  CG  GLU A 161     -35.462  41.813  14.856  1.00  0.91           C  
ATOM   2464  CD  GLU A 161     -36.158  41.800  16.195  1.00  0.91           C  
ATOM   2465  OE1 GLU A 161     -37.145  42.477  16.358  1.00  0.91           O  
ATOM   2466  OE2 GLU A 161     -35.698  41.069  17.052  1.00  0.91           O  
ATOM   2467  H   GLU A 161     -37.112  43.547  11.522  1.00  0.91           H  
ATOM   2468  HA  GLU A 161     -34.463  42.953  12.586  1.00  0.91           H  
ATOM   2469 1HB  GLU A 161     -36.361  43.576  14.067  1.00  0.91           H  
ATOM   2470 2HB  GLU A 161     -37.182  42.079  13.630  1.00  0.91           H  
ATOM   2471 1HG  GLU A 161     -35.319  40.787  14.530  1.00  0.91           H  
ATOM   2472 2HG  GLU A 161     -34.477  42.263  14.971  1.00  0.91           H  
ATOM   2473  N   VAL A 162     -34.237  40.855  11.174  1.00  0.92           N  
ATOM   2474  CA  VAL A 162     -33.952  39.514  10.686  1.00  0.92           C  
ATOM   2475  C   VAL A 162     -32.634  38.959  11.205  1.00  0.92           C  
ATOM   2476  O   VAL A 162     -31.540  39.409  10.852  1.00  0.92           O  
ATOM   2477  CB  VAL A 162     -33.964  39.487   9.162  1.00  0.92           C  
ATOM   2478  CG1 VAL A 162     -33.631  38.088   8.692  1.00  0.92           C  
ATOM   2479  CG2 VAL A 162     -35.349  39.914   8.687  1.00  0.92           C  
ATOM   2480  H   VAL A 162     -33.715  41.671  10.853  1.00  0.92           H  
ATOM   2481  HA  VAL A 162     -34.749  38.856  11.029  1.00  0.92           H  
ATOM   2482  HB  VAL A 162     -33.208  40.167   8.763  1.00  0.92           H  
ATOM   2483 1HG1 VAL A 162     -33.643  38.059   7.632  1.00  0.92           H  
ATOM   2484 2HG1 VAL A 162     -32.644  37.810   9.052  1.00  0.92           H  
ATOM   2485 3HG1 VAL A 162     -34.369  37.392   9.081  1.00  0.92           H  
ATOM   2486 1HG2 VAL A 162     -35.390  39.886   7.629  1.00  0.92           H  
ATOM   2487 2HG2 VAL A 162     -36.095  39.231   9.089  1.00  0.92           H  
ATOM   2488 3HG2 VAL A 162     -35.556  40.924   9.032  1.00  0.92           H  
ATOM   2489  N   HIS A 163     -32.744  37.921  12.012  1.00  0.93           N  
ATOM   2490  CA  HIS A 163     -31.591  37.336  12.675  1.00  0.93           C  
ATOM   2491  C   HIS A 163     -30.814  36.330  11.838  1.00  0.93           C  
ATOM   2492  O   HIS A 163     -30.825  35.132  12.115  1.00  0.93           O  
ATOM   2493  CB  HIS A 163     -32.023  36.710  13.996  1.00  0.93           C  
ATOM   2494  CG  HIS A 163     -32.501  37.735  14.995  1.00  0.93           C  
ATOM   2495  ND1 HIS A 163     -31.671  38.270  15.961  1.00  0.93           N  
ATOM   2496  CD2 HIS A 163     -33.704  38.339  15.159  1.00  0.93           C  
ATOM   2497  CE1 HIS A 163     -32.349  39.152  16.683  1.00  0.93           C  
ATOM   2498  NE2 HIS A 163     -33.580  39.213  16.218  1.00  0.93           N  
ATOM   2499  H   HIS A 163     -33.666  37.565  12.222  1.00  0.93           H  
ATOM   2500  HA  HIS A 163     -30.891  38.137  12.919  1.00  0.93           H  
ATOM   2501 1HB  HIS A 163     -32.828  35.996  13.818  1.00  0.93           H  
ATOM   2502 2HB  HIS A 163     -31.187  36.165  14.432  1.00  0.93           H  
ATOM   2503  HD2 HIS A 163     -34.604  38.174  14.562  1.00  0.93           H  
ATOM   2504  HE1 HIS A 163     -31.956  39.734  17.516  1.00  0.93           H  
ATOM   2505  HE2 HIS A 163     -34.338  39.827  16.581  1.00  0.93           H  
ATOM   2506  N   LEU A 164     -30.133  36.835  10.821  1.00  0.93           N  
ATOM   2507  CA  LEU A 164     -29.295  35.992   9.969  1.00  0.93           C  
ATOM   2508  C   LEU A 164     -28.171  35.316  10.732  1.00  0.93           C  
ATOM   2509  O   LEU A 164     -27.503  35.957  11.551  1.00  0.93           O  
ATOM   2510  CB  LEU A 164     -28.626  36.818   8.872  1.00  0.93           C  
ATOM   2511  CG  LEU A 164     -29.415  37.238   7.724  1.00  0.93           C  
ATOM   2512  CD1 LEU A 164     -28.632  38.286   6.941  1.00  0.93           C  
ATOM   2513  CD2 LEU A 164     -29.576  35.995   6.882  1.00  0.93           C  
ATOM   2514  H   LEU A 164     -30.226  37.839  10.659  1.00  0.93           H  
ATOM   2515  HA  LEU A 164     -29.920  35.219   9.522  1.00  0.93           H  
ATOM   2516 1HB  LEU A 164     -28.187  37.704   9.318  1.00  0.93           H  
ATOM   2517 2HB  LEU A 164     -27.832  36.198   8.469  1.00  0.93           H  
ATOM   2518  HG  LEU A 164     -30.380  37.643   8.023  1.00  0.93           H  
ATOM   2519 1HD1 LEU A 164     -29.168  38.575   6.051  1.00  0.93           H  
ATOM   2520 2HD1 LEU A 164     -28.476  39.165   7.565  1.00  0.93           H  
ATOM   2521 3HD1 LEU A 164     -27.674  37.874   6.655  1.00  0.93           H  
ATOM   2522 1HD2 LEU A 164     -30.113  36.186   5.987  1.00  0.93           H  
ATOM   2523 2HD2 LEU A 164     -28.591  35.627   6.627  1.00  0.93           H  
ATOM   2524 3HD2 LEU A 164     -30.086  35.237   7.448  1.00  0.93           H  
ATOM   2525  N   SER A 165     -27.933  34.042  10.438  1.00  0.91           N  
ATOM   2526  CA  SER A 165     -26.800  33.355  11.035  1.00  0.91           C  
ATOM   2527  C   SER A 165     -25.711  33.345   9.989  1.00  0.91           C  
ATOM   2528  O   SER A 165     -25.960  33.530   8.799  1.00  0.91           O  
ATOM   2529  CB  SER A 165     -27.072  31.901  11.392  1.00  0.91           C  
ATOM   2530  OG  SER A 165     -26.984  31.055  10.259  1.00  0.91           O  
ATOM   2531  H   SER A 165     -28.543  33.566   9.777  1.00  0.91           H  
ATOM   2532  HA  SER A 165     -26.455  33.900  11.912  1.00  0.91           H  
ATOM   2533 1HB  SER A 165     -26.360  31.577  12.145  1.00  0.91           H  
ATOM   2534 2HB  SER A 165     -28.068  31.820  11.826  1.00  0.91           H  
ATOM   2535  HG  SER A 165     -27.820  31.167   9.728  1.00  0.91           H  
ATOM   2536  N   GLY A 166     -24.521  32.974  10.383  1.00  0.87           N  
ATOM   2537  CA  GLY A 166     -23.444  32.923   9.422  1.00  0.87           C  
ATOM   2538  C   GLY A 166     -23.564  31.804   8.372  1.00  0.87           C  
ATOM   2539  O   GLY A 166     -22.848  31.806   7.361  1.00  0.87           O  
ATOM   2540  H   GLY A 166     -24.340  32.782  11.356  1.00  0.87           H  
ATOM   2541 1HA  GLY A 166     -23.367  33.885   8.916  1.00  0.87           H  
ATOM   2542 2HA  GLY A 166     -22.529  32.798   9.987  1.00  0.87           H  
ATOM   2543  N   ASN A 167     -24.445  30.831   8.591  1.00  0.83           N  
ATOM   2544  CA  ASN A 167     -24.527  29.744   7.627  1.00  0.83           C  
ATOM   2545  C   ASN A 167     -25.697  29.969   6.687  1.00  0.83           C  
ATOM   2546  O   ASN A 167     -26.030  29.118   5.859  1.00  0.83           O  
ATOM   2547  CB  ASN A 167     -24.625  28.407   8.333  1.00  0.83           C  
ATOM   2548  CG  ASN A 167     -23.342  28.031   9.072  1.00  0.83           C  
ATOM   2549  OD1 ASN A 167     -23.363  27.808  10.293  1.00  0.83           O  
ATOM   2550  ND2 ASN A 167     -22.237  27.942   8.364  1.00  0.83           N  
ATOM   2551  H   ASN A 167     -25.097  30.860   9.376  1.00  0.83           H  
ATOM   2552  HA  ASN A 167     -23.622  29.736   7.019  1.00  0.83           H  
ATOM   2553 1HB  ASN A 167     -25.453  28.436   9.043  1.00  0.83           H  
ATOM   2554 2HB  ASN A 167     -24.845  27.632   7.597  1.00  0.83           H  
ATOM   2555 1HD2 ASN A 167     -21.378  27.699   8.806  1.00  0.83           H  
ATOM   2556 2HD2 ASN A 167     -22.247  28.109   7.355  1.00  0.83           H  
ATOM   2557  N   ASP A 168     -26.361  31.105   6.840  1.00  0.78           N  
ATOM   2558  CA  ASP A 168     -27.470  31.400   5.974  1.00  0.78           C  
ATOM   2559  C   ASP A 168     -26.954  31.658   4.575  1.00  0.78           C  
ATOM   2560  O   ASP A 168     -25.853  32.197   4.403  1.00  0.78           O  
ATOM   2561  CB  ASP A 168     -28.250  32.578   6.490  1.00  0.78           C  
ATOM   2562  CG  ASP A 168     -28.916  32.231   7.817  1.00  0.78           C  
ATOM   2563  OD1 ASP A 168     -28.858  31.110   8.246  1.00  0.78           O  
ATOM   2564  OD2 ASP A 168     -29.464  33.096   8.420  1.00  0.78           O  
ATOM   2565  H   ASP A 168     -26.078  31.795   7.537  1.00  0.78           H  
ATOM   2566  HA  ASP A 168     -28.134  30.535   5.941  1.00  0.78           H  
ATOM   2567 1HB  ASP A 168     -27.578  33.420   6.646  1.00  0.78           H  
ATOM   2568 2HB  ASP A 168     -29.014  32.876   5.760  1.00  0.78           H  
ATOM   2569  N   LEU A 169     -27.749  31.304   3.582  1.00  0.74           N  
ATOM   2570  CA  LEU A 169     -27.390  31.532   2.188  1.00  0.74           C  
ATOM   2571  C   LEU A 169     -27.447  33.014   1.821  1.00  0.74           C  
ATOM   2572  O   LEU A 169     -28.462  33.671   2.037  1.00  0.74           O  
ATOM   2573  CB  LEU A 169     -28.324  30.703   1.309  1.00  0.74           C  
ATOM   2574  CG  LEU A 169     -28.101  30.779  -0.171  1.00  0.74           C  
ATOM   2575  CD1 LEU A 169     -26.811  30.246  -0.463  1.00  0.74           C  
ATOM   2576  CD2 LEU A 169     -29.205  29.973  -0.869  1.00  0.74           C  
ATOM   2577  H   LEU A 169     -28.635  30.863   3.801  1.00  0.74           H  
ATOM   2578  HA  LEU A 169     -26.370  31.181   2.035  1.00  0.74           H  
ATOM   2579 1HB  LEU A 169     -28.229  29.658   1.600  1.00  0.74           H  
ATOM   2580 2HB  LEU A 169     -29.352  31.021   1.502  1.00  0.74           H  
ATOM   2581  HG  LEU A 169     -28.101  31.799  -0.504  1.00  0.74           H  
ATOM   2582 1HD1 LEU A 169     -26.633  30.291  -1.534  1.00  0.74           H  
ATOM   2583 2HD1 LEU A 169     -26.067  30.815   0.050  1.00  0.74           H  
ATOM   2584 3HD1 LEU A 169     -26.795  29.243  -0.115  1.00  0.74           H  
ATOM   2585 1HD2 LEU A 169     -29.062  29.992  -1.926  1.00  0.74           H  
ATOM   2586 2HD2 LEU A 169     -29.170  28.940  -0.524  1.00  0.74           H  
ATOM   2587 3HD2 LEU A 169     -30.178  30.403  -0.629  1.00  0.74           H  
ATOM   2588  N   SER A 170     -26.348  33.540   1.275  1.00  0.72           N  
ATOM   2589  CA  SER A 170     -26.286  34.947   0.900  1.00  0.72           C  
ATOM   2590  C   SER A 170     -26.560  35.151  -0.581  1.00  0.72           C  
ATOM   2591  O   SER A 170     -27.260  36.094  -0.967  1.00  0.72           O  
ATOM   2592  CB  SER A 170     -24.912  35.478   1.250  1.00  0.72           C  
ATOM   2593  OG  SER A 170     -23.917  34.825   0.528  1.00  0.72           O  
ATOM   2594  H   SER A 170     -25.533  32.957   1.109  1.00  0.72           H  
ATOM   2595  HA  SER A 170     -27.040  35.497   1.462  1.00  0.72           H  
ATOM   2596 1HB  SER A 170     -24.870  36.542   1.067  1.00  0.72           H  
ATOM   2597 2HB  SER A 170     -24.733  35.326   2.292  1.00  0.72           H  
ATOM   2598  HG  SER A 170     -24.073  33.869   0.646  1.00  0.72           H  
ATOM   2599  N   TYR A 171     -26.050  34.246  -1.411  1.00  0.72           N  
ATOM   2600  CA  TYR A 171     -26.271  34.375  -2.845  1.00  0.72           C  
ATOM   2601  C   TYR A 171     -26.117  33.073  -3.614  1.00  0.72           C  
ATOM   2602  O   TYR A 171     -25.432  32.138  -3.183  1.00  0.72           O  
ATOM   2603  CB  TYR A 171     -25.393  35.503  -3.438  1.00  0.72           C  
ATOM   2604  CG  TYR A 171     -23.871  35.417  -3.306  1.00  0.72           C  
ATOM   2605  CD1 TYR A 171     -23.110  34.924  -4.322  1.00  0.72           C  
ATOM   2606  CD2 TYR A 171     -23.262  35.865  -2.180  1.00  0.72           C  
ATOM   2607  CE1 TYR A 171     -21.714  34.891  -4.217  1.00  0.72           C  
ATOM   2608  CE2 TYR A 171     -21.905  35.827  -2.052  1.00  0.72           C  
ATOM   2609  CZ  TYR A 171     -21.112  35.350  -3.083  1.00  0.72           C  
ATOM   2610  OH  TYR A 171     -19.720  35.339  -2.966  1.00  0.72           O  
ATOM   2611  H   TYR A 171     -25.476  33.495  -1.033  1.00  0.72           H  
ATOM   2612  HA  TYR A 171     -27.305  34.680  -2.982  1.00  0.72           H  
ATOM   2613 1HB  TYR A 171     -25.615  35.573  -4.507  1.00  0.72           H  
ATOM   2614 2HB  TYR A 171     -25.708  36.446  -3.011  1.00  0.72           H  
ATOM   2615  HD1 TYR A 171     -23.608  34.582  -5.198  1.00  0.72           H  
ATOM   2616  HD2 TYR A 171     -23.862  36.258  -1.378  1.00  0.72           H  
ATOM   2617  HE1 TYR A 171     -21.097  34.511  -5.018  1.00  0.72           H  
ATOM   2618  HE2 TYR A 171     -21.463  36.185  -1.139  1.00  0.72           H  
ATOM   2619  HH  TYR A 171     -19.274  35.317  -3.863  1.00  0.72           H  
ATOM   2620  N   VAL A 172     -26.754  33.029  -4.784  1.00  0.77           N  
ATOM   2621  CA  VAL A 172     -26.647  31.862  -5.652  1.00  0.77           C  
ATOM   2622  C   VAL A 172     -26.227  32.243  -7.056  1.00  0.77           C  
ATOM   2623  O   VAL A 172     -26.900  33.043  -7.704  1.00  0.77           O  
ATOM   2624  CB  VAL A 172     -27.980  31.130  -5.766  1.00  0.77           C  
ATOM   2625  CG1 VAL A 172     -27.820  29.952  -6.634  1.00  0.77           C  
ATOM   2626  CG2 VAL A 172     -28.483  30.775  -4.434  1.00  0.77           C  
ATOM   2627  H   VAL A 172     -27.302  33.842  -5.064  1.00  0.77           H  
ATOM   2628  HA  VAL A 172     -25.912  31.194  -5.230  1.00  0.77           H  
ATOM   2629  HB  VAL A 172     -28.663  31.742  -6.271  1.00  0.77           H  
ATOM   2630 1HG1 VAL A 172     -28.760  29.479  -6.738  1.00  0.77           H  
ATOM   2631 2HG1 VAL A 172     -27.460  30.250  -7.613  1.00  0.77           H  
ATOM   2632 3HG1 VAL A 172     -27.110  29.276  -6.172  1.00  0.77           H  
ATOM   2633 1HG2 VAL A 172     -29.417  30.246  -4.536  1.00  0.77           H  
ATOM   2634 2HG2 VAL A 172     -27.758  30.150  -3.956  1.00  0.77           H  
ATOM   2635 3HG2 VAL A 172     -28.634  31.674  -3.839  1.00  0.77           H  
ATOM   2636  N   LEU A 173     -25.141  31.655  -7.535  1.00  0.88           N  
ATOM   2637  CA  LEU A 173     -24.644  31.980  -8.860  1.00  0.88           C  
ATOM   2638  C   LEU A 173     -24.664  30.791  -9.792  1.00  0.88           C  
ATOM   2639  O   LEU A 173     -24.165  29.712  -9.469  1.00  0.88           O  
ATOM   2640  CB  LEU A 173     -23.240  32.499  -8.735  1.00  0.88           C  
ATOM   2641  CG  LEU A 173     -23.115  33.661  -7.857  1.00  0.88           C  
ATOM   2642  CD1 LEU A 173     -21.758  33.963  -7.726  1.00  0.88           C  
ATOM   2643  CD2 LEU A 173     -23.844  34.841  -8.413  1.00  0.88           C  
ATOM   2644  H   LEU A 173     -24.664  30.965  -6.952  1.00  0.88           H  
ATOM   2645  HA  LEU A 173     -25.274  32.758  -9.288  1.00  0.88           H  
ATOM   2646 1HB  LEU A 173     -22.619  31.710  -8.329  1.00  0.88           H  
ATOM   2647 2HB  LEU A 173     -22.870  32.772  -9.727  1.00  0.88           H  
ATOM   2648  HG  LEU A 173     -23.511  33.411  -6.899  1.00  0.88           H  
ATOM   2649 1HD1 LEU A 173     -21.657  34.815  -7.084  1.00  0.88           H  
ATOM   2650 2HD1 LEU A 173     -21.226  33.107  -7.305  1.00  0.88           H  
ATOM   2651 3HD1 LEU A 173     -21.381  34.189  -8.711  1.00  0.88           H  
ATOM   2652 1HD2 LEU A 173     -23.732  35.691  -7.741  1.00  0.88           H  
ATOM   2653 2HD2 LEU A 173     -23.434  35.096  -9.381  1.00  0.88           H  
ATOM   2654 3HD2 LEU A 173     -24.894  34.597  -8.519  1.00  0.88           H  
ATOM   2655  N   PHE A 174     -25.203  31.002 -10.974  1.00  1.05           N  
ATOM   2656  CA  PHE A 174     -25.328  29.927 -11.928  1.00  1.05           C  
ATOM   2657  C   PHE A 174     -24.243  29.832 -12.970  1.00  1.05           C  
ATOM   2658  O   PHE A 174     -24.073  30.719 -13.808  1.00  1.05           O  
ATOM   2659  CB  PHE A 174     -26.675  30.025 -12.587  1.00  1.05           C  
ATOM   2660  CG  PHE A 174     -27.810  29.627 -11.665  1.00  1.05           C  
ATOM   2661  CD1 PHE A 174     -28.389  30.487 -10.745  1.00  1.05           C  
ATOM   2662  CD2 PHE A 174     -28.308  28.359 -11.756  1.00  1.05           C  
ATOM   2663  CE1 PHE A 174     -29.424  30.038  -9.949  1.00  1.05           C  
ATOM   2664  CE2 PHE A 174     -29.328  27.920 -10.981  1.00  1.05           C  
ATOM   2665  CZ  PHE A 174     -29.887  28.752 -10.075  1.00  1.05           C  
ATOM   2666  H   PHE A 174     -25.567  31.918 -11.200  1.00  1.05           H  
ATOM   2667  HA  PHE A 174     -25.312  29.006 -11.376  1.00  1.05           H  
ATOM   2668 1HB  PHE A 174     -26.829  31.019 -12.946  1.00  1.05           H  
ATOM   2669 2HB  PHE A 174     -26.680  29.367 -13.438  1.00  1.05           H  
ATOM   2670  HD1 PHE A 174     -28.022  31.511 -10.643  1.00  1.05           H  
ATOM   2671  HD2 PHE A 174     -27.862  27.691 -12.461  1.00  1.05           H  
ATOM   2672  HE1 PHE A 174     -29.875  30.693  -9.223  1.00  1.05           H  
ATOM   2673  HE2 PHE A 174     -29.683  26.902 -11.084  1.00  1.05           H  
ATOM   2674  HZ  PHE A 174     -30.700  28.392  -9.456  1.00  1.05           H  
ATOM   2675  N   THR A 175     -23.526  28.724 -12.909  1.00  1.29           N  
ATOM   2676  CA  THR A 175     -22.454  28.430 -13.828  1.00  1.29           C  
ATOM   2677  C   THR A 175     -23.074  27.696 -15.006  1.00  1.29           C  
ATOM   2678  O   THR A 175     -24.192  27.199 -14.883  1.00  1.29           O  
ATOM   2679  CB  THR A 175     -21.388  27.579 -13.122  1.00  1.29           C  
ATOM   2680  OG1 THR A 175     -21.959  26.337 -12.735  1.00  1.29           O  
ATOM   2681  CG2 THR A 175     -20.925  28.276 -11.872  1.00  1.29           C  
ATOM   2682  H   THR A 175     -23.739  28.055 -12.168  1.00  1.29           H  
ATOM   2683  HA  THR A 175     -22.008  29.360 -14.180  1.00  1.29           H  
ATOM   2684  HB  THR A 175     -20.548  27.404 -13.791  1.00  1.29           H  
ATOM   2685  HG1 THR A 175     -22.553  26.498 -11.977  1.00  1.29           H  
ATOM   2686 1HG2 THR A 175     -20.183  27.652 -11.370  1.00  1.29           H  
ATOM   2687 2HG2 THR A 175     -20.483  29.236 -12.136  1.00  1.29           H  
ATOM   2688 3HG2 THR A 175     -21.776  28.436 -11.203  1.00  1.29           H  
ATOM   2689  N   SER A 176     -22.363  27.578 -16.121  1.00  1.56           N  
ATOM   2690  CA  SER A 176     -22.894  26.828 -17.263  1.00  1.56           C  
ATOM   2691  C   SER A 176     -22.304  25.426 -17.324  1.00  1.56           C  
ATOM   2692  O   SER A 176     -21.090  25.276 -17.479  1.00  1.56           O  
ATOM   2693  CB  SER A 176     -22.583  27.554 -18.553  1.00  1.56           C  
ATOM   2694  OG  SER A 176     -23.000  26.802 -19.660  1.00  1.56           O  
ATOM   2695  H   SER A 176     -21.449  28.002 -16.181  1.00  1.56           H  
ATOM   2696  HA  SER A 176     -23.977  26.738 -17.157  1.00  1.56           H  
ATOM   2697 1HB  SER A 176     -23.071  28.528 -18.561  1.00  1.56           H  
ATOM   2698 2HB  SER A 176     -21.510  27.723 -18.614  1.00  1.56           H  
ATOM   2699  HG  SER A 176     -22.802  25.871 -19.442  1.00  1.56           H  
ATOM   2700  N   GLY A 177     -23.139  24.394 -17.192  1.00  1.78           N  
ATOM   2701  CA  GLY A 177     -22.602  23.044 -17.208  1.00  1.78           C  
ATOM   2702  C   GLY A 177     -22.366  22.566 -18.635  1.00  1.78           C  
ATOM   2703  O   GLY A 177     -22.746  23.240 -19.594  1.00  1.78           O  
ATOM   2704  H   GLY A 177     -24.145  24.524 -17.048  1.00  1.78           H  
ATOM   2705 1HA  GLY A 177     -21.671  23.012 -16.644  1.00  1.78           H  
ATOM   2706 2HA  GLY A 177     -23.307  22.379 -16.714  1.00  1.78           H  
ATOM   2707  N   SER A 178     -21.826  21.355 -18.772  1.00  1.87           N  
ATOM   2708  CA  SER A 178     -21.503  20.758 -20.073  1.00  1.87           C  
ATOM   2709  C   SER A 178     -22.733  20.402 -20.906  1.00  1.87           C  
ATOM   2710  O   SER A 178     -22.638  20.163 -22.110  1.00  1.87           O  
ATOM   2711  CB  SER A 178     -20.654  19.523 -19.855  1.00  1.87           C  
ATOM   2712  OG  SER A 178     -21.389  18.509 -19.230  1.00  1.87           O  
ATOM   2713  H   SER A 178     -21.575  20.843 -17.941  1.00  1.87           H  
ATOM   2714  HA  SER A 178     -20.916  21.484 -20.638  1.00  1.87           H  
ATOM   2715 1HB  SER A 178     -20.272  19.166 -20.811  1.00  1.87           H  
ATOM   2716 2HB  SER A 178     -19.796  19.785 -19.238  1.00  1.87           H  
ATOM   2717  HG  SER A 178     -21.950  18.136 -19.917  1.00  1.87           H  
ATOM   2718  N   THR A 179     -23.884  20.372 -20.246  1.00  1.79           N  
ATOM   2719  CA  THR A 179     -25.161  20.052 -20.862  1.00  1.79           C  
ATOM   2720  C   THR A 179     -25.903  21.311 -21.280  1.00  1.79           C  
ATOM   2721  O   THR A 179     -26.972  21.240 -21.884  1.00  1.79           O  
ATOM   2722  CB  THR A 179     -26.057  19.311 -19.865  1.00  1.79           C  
ATOM   2723  OG1 THR A 179     -26.363  20.190 -18.755  1.00  1.79           O  
ATOM   2724  CG2 THR A 179     -25.332  18.087 -19.336  1.00  1.79           C  
ATOM   2725  H   THR A 179     -23.857  20.576 -19.260  1.00  1.79           H  
ATOM   2726  HA  THR A 179     -24.988  19.436 -21.744  1.00  1.79           H  
ATOM   2727  HB  THR A 179     -26.982  19.007 -20.354  1.00  1.79           H  
ATOM   2728  HG1 THR A 179     -26.743  19.666 -18.038  1.00  1.79           H  
ATOM   2729 1HG2 THR A 179     -25.970  17.566 -18.621  1.00  1.79           H  
ATOM   2730 2HG2 THR A 179     -25.094  17.420 -20.164  1.00  1.79           H  
ATOM   2731 3HG2 THR A 179     -24.410  18.395 -18.841  1.00  1.79           H  
ATOM   2732  N   GLY A 180     -25.381  22.464 -20.871  1.00  1.58           N  
ATOM   2733  CA  GLY A 180     -26.041  23.736 -21.091  1.00  1.58           C  
ATOM   2734  C   GLY A 180     -26.950  24.114 -19.915  1.00  1.58           C  
ATOM   2735  O   GLY A 180     -27.441  25.243 -19.850  1.00  1.58           O  
ATOM   2736  H   GLY A 180     -24.477  22.486 -20.406  1.00  1.58           H  
ATOM   2737 1HA  GLY A 180     -25.284  24.509 -21.228  1.00  1.58           H  
ATOM   2738 2HA  GLY A 180     -26.625  23.691 -22.009  1.00  1.58           H  
ATOM   2739  N   LYS A 181     -27.188  23.176 -18.982  1.00  1.33           N  
ATOM   2740  CA  LYS A 181     -28.036  23.486 -17.837  1.00  1.33           C  
ATOM   2741  C   LYS A 181     -27.270  24.372 -16.843  1.00  1.33           C  
ATOM   2742  O   LYS A 181     -26.090  24.105 -16.582  1.00  1.33           O  
ATOM   2743  CB  LYS A 181     -28.507  22.214 -17.124  1.00  1.33           C  
ATOM   2744  CG  LYS A 181     -29.512  22.472 -15.988  1.00  1.33           C  
ATOM   2745  CD  LYS A 181     -29.950  21.195 -15.293  1.00  1.33           C  
ATOM   2746  CE  LYS A 181     -30.899  20.379 -16.148  1.00  1.33           C  
ATOM   2747  NZ  LYS A 181     -31.427  19.192 -15.412  1.00  1.33           N  
ATOM   2748  H   LYS A 181     -26.792  22.237 -19.064  1.00  1.33           H  
ATOM   2749  HA  LYS A 181     -28.923  23.976 -18.211  1.00  1.33           H  
ATOM   2750 1HB  LYS A 181     -28.967  21.539 -17.846  1.00  1.33           H  
ATOM   2751 2HB  LYS A 181     -27.646  21.702 -16.697  1.00  1.33           H  
ATOM   2752 1HG  LYS A 181     -29.053  23.118 -15.244  1.00  1.33           H  
ATOM   2753 2HG  LYS A 181     -30.390  22.980 -16.384  1.00  1.33           H  
ATOM   2754 1HD  LYS A 181     -29.071  20.596 -15.072  1.00  1.33           H  
ATOM   2755 2HD  LYS A 181     -30.443  21.449 -14.355  1.00  1.33           H  
ATOM   2756 1HE  LYS A 181     -31.736  21.008 -16.449  1.00  1.33           H  
ATOM   2757 2HE  LYS A 181     -30.374  20.036 -17.039  1.00  1.33           H  
ATOM   2758 1HZ  LYS A 181     -32.055  18.676 -16.012  1.00  1.33           H  
ATOM   2759 2HZ  LYS A 181     -30.661  18.595 -15.135  1.00  1.33           H  
ATOM   2760 3HZ  LYS A 181     -31.926  19.500 -14.589  1.00  1.33           H  
ATOM   2761  N   PRO A 182     -27.859  25.475 -16.348  1.00  1.12           N  
ATOM   2762  CA  PRO A 182     -27.318  26.307 -15.290  1.00  1.12           C  
ATOM   2763  C   PRO A 182     -27.109  25.511 -13.989  1.00  1.12           C  
ATOM   2764  O   PRO A 182     -27.970  24.715 -13.620  1.00  1.12           O  
ATOM   2765  CB  PRO A 182     -28.421  27.370 -15.134  1.00  1.12           C  
ATOM   2766  CG  PRO A 182     -29.126  27.420 -16.449  1.00  1.12           C  
ATOM   2767  CD  PRO A 182     -29.113  26.006 -16.949  1.00  1.12           C  
ATOM   2768  HA  PRO A 182     -26.383  26.760 -15.637  1.00  1.12           H  
ATOM   2769 1HB  PRO A 182     -29.099  27.098 -14.318  1.00  1.12           H  
ATOM   2770 2HB  PRO A 182     -27.988  28.334 -14.885  1.00  1.12           H  
ATOM   2771 1HG  PRO A 182     -30.141  27.829 -16.322  1.00  1.12           H  
ATOM   2772 2HG  PRO A 182     -28.594  28.108 -17.119  1.00  1.12           H  
ATOM   2773 1HD  PRO A 182     -30.000  25.454 -16.603  1.00  1.12           H  
ATOM   2774 2HD  PRO A 182     -29.048  26.066 -18.045  1.00  1.12           H  
ATOM   2775  N   LYS A 183     -26.025  25.785 -13.256  1.00  0.96           N  
ATOM   2776  CA  LYS A 183     -25.779  25.141 -11.951  1.00  0.96           C  
ATOM   2777  C   LYS A 183     -25.527  26.202 -10.863  1.00  0.96           C  
ATOM   2778  O   LYS A 183     -24.487  26.876 -10.832  1.00  0.96           O  
ATOM   2779  CB  LYS A 183     -24.610  24.153 -12.023  1.00  0.96           C  
ATOM   2780  CG  LYS A 183     -24.795  22.935 -12.896  1.00  0.96           C  
ATOM   2781  CD  LYS A 183     -23.533  22.076 -12.829  1.00  0.96           C  
ATOM   2782  CE  LYS A 183     -23.643  20.846 -13.690  1.00  0.96           C  
ATOM   2783  NZ  LYS A 183     -22.384  20.021 -13.649  1.00  0.96           N  
ATOM   2784  H   LYS A 183     -25.341  26.432 -13.646  1.00  0.96           H  
ATOM   2785  HA  LYS A 183     -26.671  24.583 -11.666  1.00  0.96           H  
ATOM   2786 1HB  LYS A 183     -23.727  24.660 -12.376  1.00  0.96           H  
ATOM   2787 2HB  LYS A 183     -24.401  23.783 -11.037  1.00  0.96           H  
ATOM   2788 1HG  LYS A 183     -25.653  22.357 -12.544  1.00  0.96           H  
ATOM   2789 2HG  LYS A 183     -24.977  23.239 -13.931  1.00  0.96           H  
ATOM   2790 1HD  LYS A 183     -22.681  22.670 -13.167  1.00  0.96           H  
ATOM   2791 2HD  LYS A 183     -23.351  21.774 -11.794  1.00  0.96           H  
ATOM   2792 1HE  LYS A 183     -24.473  20.258 -13.342  1.00  0.96           H  
ATOM   2793 2HE  LYS A 183     -23.837  21.143 -14.716  1.00  0.96           H  
ATOM   2794 1HZ  LYS A 183     -22.494  19.203 -14.234  1.00  0.96           H  
ATOM   2795 2HZ  LYS A 183     -21.612  20.575 -13.988  1.00  0.96           H  
ATOM   2796 3HZ  LYS A 183     -22.180  19.725 -12.703  1.00  0.96           H  
ATOM   2797  N   GLY A 184     -26.506  26.349  -9.974  1.00  0.86           N  
ATOM   2798  CA  GLY A 184     -26.572  27.431  -8.977  1.00  0.86           C  
ATOM   2799  C   GLY A 184     -25.724  27.323  -7.726  1.00  0.86           C  
ATOM   2800  O   GLY A 184     -26.218  26.977  -6.654  1.00  0.86           O  
ATOM   2801  H   GLY A 184     -27.294  25.719 -10.035  1.00  0.86           H  
ATOM   2802 1HA  GLY A 184     -26.309  28.359  -9.467  1.00  0.86           H  
ATOM   2803 2HA  GLY A 184     -27.602  27.570  -8.693  1.00  0.86           H  
ATOM   2804  N   ALA A 185     -24.440  27.593  -7.844  1.00  0.80           N  
ATOM   2805  CA  ALA A 185     -23.583  27.494  -6.664  1.00  0.80           C  
ATOM   2806  C   ALA A 185     -24.111  28.381  -5.542  1.00  0.80           C  
ATOM   2807  O   ALA A 185     -24.361  29.568  -5.751  1.00  0.80           O  
ATOM   2808  CB  ALA A 185     -22.176  27.920  -6.980  1.00  0.80           C  
ATOM   2809  H   ALA A 185     -24.092  27.890  -8.761  1.00  0.80           H  
ATOM   2810  HA  ALA A 185     -23.582  26.461  -6.318  1.00  0.80           H  
ATOM   2811 1HB  ALA A 185     -21.603  27.836  -6.078  1.00  0.80           H  
ATOM   2812 2HB  ALA A 185     -21.757  27.288  -7.763  1.00  0.80           H  
ATOM   2813 3HB  ALA A 185     -22.184  28.954  -7.313  1.00  0.80           H  
ATOM   2814  N   MET A 186     -24.201  27.823  -4.343  1.00  0.78           N  
ATOM   2815  CA  MET A 186     -24.700  28.527  -3.162  1.00  0.78           C  
ATOM   2816  C   MET A 186     -23.618  28.976  -2.179  1.00  0.78           C  
ATOM   2817  O   MET A 186     -22.879  28.145  -1.630  1.00  0.78           O  
ATOM   2818  CB  MET A 186     -25.647  27.604  -2.424  1.00  0.78           C  
ATOM   2819  CG  MET A 186     -26.909  27.246  -3.095  1.00  0.78           C  
ATOM   2820  SD  MET A 186     -27.927  26.196  -2.048  1.00  0.78           S  
ATOM   2821  CE  MET A 186     -27.075  24.635  -2.173  1.00  0.78           C  
ATOM   2822  H   MET A 186     -23.981  26.837  -4.260  1.00  0.78           H  
ATOM   2823  HA  MET A 186     -25.235  29.416  -3.493  1.00  0.78           H  
ATOM   2824 1HB  MET A 186     -25.141  26.651  -2.328  1.00  0.78           H  
ATOM   2825 2HB  MET A 186     -25.826  27.947  -1.461  1.00  0.78           H  
ATOM   2826 1HG  MET A 186     -27.465  28.118  -3.339  1.00  0.78           H  
ATOM   2827 2HG  MET A 186     -26.675  26.712  -4.012  1.00  0.78           H  
ATOM   2828 1HE  MET A 186     -27.579  23.891  -1.560  1.00  0.78           H  
ATOM   2829 2HE  MET A 186     -27.069  24.309  -3.190  1.00  0.78           H  
ATOM   2830 3HE  MET A 186     -26.054  24.750  -1.839  1.00  0.78           H  
ATOM   2831  N   ILE A 187     -23.551  30.290  -1.933  1.00  0.78           N  
ATOM   2832  CA  ILE A 187     -22.551  30.877  -1.041  1.00  0.78           C  
ATOM   2833  C   ILE A 187     -23.155  31.417   0.265  1.00  0.78           C  
ATOM   2834  O   ILE A 187     -24.123  32.193   0.245  1.00  0.78           O  
ATOM   2835  CB  ILE A 187     -21.784  31.997  -1.758  1.00  0.78           C  
ATOM   2836  CG1 ILE A 187     -21.180  31.444  -3.092  1.00  0.78           C  
ATOM   2837  CG2 ILE A 187     -20.678  32.548  -0.845  1.00  0.78           C  
ATOM   2838  CD1 ILE A 187     -20.219  30.271  -2.916  1.00  0.78           C  
ATOM   2839  H   ILE A 187     -24.206  30.916  -2.406  1.00  0.78           H  
ATOM   2840  HA  ILE A 187     -21.834  30.101  -0.777  1.00  0.78           H  
ATOM   2841  HB  ILE A 187     -22.476  32.794  -2.019  1.00  0.78           H  
ATOM   2842 1HG1 ILE A 187     -21.996  31.134  -3.751  1.00  0.78           H  
ATOM   2843 2HG1 ILE A 187     -20.628  32.245  -3.581  1.00  0.78           H  
ATOM   2844 1HG2 ILE A 187     -20.134  33.333  -1.350  1.00  0.78           H  
ATOM   2845 2HG2 ILE A 187     -21.116  32.951   0.066  1.00  0.78           H  
ATOM   2846 3HG2 ILE A 187     -19.991  31.744  -0.592  1.00  0.78           H  
ATOM   2847 1HD1 ILE A 187     -19.836  29.960  -3.894  1.00  0.78           H  
ATOM   2848 2HD1 ILE A 187     -19.392  30.573  -2.286  1.00  0.78           H  
ATOM   2849 3HD1 ILE A 187     -20.729  29.442  -2.456  1.00  0.78           H  
ATOM   2850  N   GLU A 188     -22.562  31.006   1.391  1.00  0.80           N  
ATOM   2851  CA  GLU A 188     -22.992  31.406   2.737  1.00  0.80           C  
ATOM   2852  C   GLU A 188     -22.421  32.753   3.167  1.00  0.80           C  
ATOM   2853  O   GLU A 188     -21.344  33.159   2.704  1.00  0.80           O  
ATOM   2854  CB  GLU A 188     -22.584  30.357   3.765  1.00  0.80           C  
ATOM   2855  CG  GLU A 188     -23.236  29.012   3.568  1.00  0.80           C  
ATOM   2856  CD  GLU A 188     -22.894  28.031   4.654  1.00  0.80           C  
ATOM   2857  OE1 GLU A 188     -21.990  28.307   5.412  1.00  0.80           O  
ATOM   2858  OE2 GLU A 188     -23.533  27.001   4.730  1.00  0.80           O  
ATOM   2859  H   GLU A 188     -21.774  30.378   1.309  1.00  0.80           H  
ATOM   2860  HA  GLU A 188     -24.077  31.487   2.741  1.00  0.80           H  
ATOM   2861 1HB  GLU A 188     -21.504  30.222   3.741  1.00  0.80           H  
ATOM   2862 2HB  GLU A 188     -22.849  30.712   4.765  1.00  0.80           H  
ATOM   2863 1HG  GLU A 188     -24.318  29.157   3.555  1.00  0.80           H  
ATOM   2864 2HG  GLU A 188     -22.927  28.611   2.604  1.00  0.80           H  
ATOM   2865  N   HIS A 189     -23.100  33.399   4.119  1.00  0.82           N  
ATOM   2866  CA  HIS A 189     -22.643  34.699   4.601  1.00  0.82           C  
ATOM   2867  C   HIS A 189     -21.252  34.690   5.231  1.00  0.82           C  
ATOM   2868  O   HIS A 189     -20.464  35.593   4.948  1.00  0.82           O  
ATOM   2869  CB  HIS A 189     -23.606  35.279   5.631  1.00  0.82           C  
ATOM   2870  CG  HIS A 189     -24.892  35.797   5.081  1.00  0.82           C  
ATOM   2871  ND1 HIS A 189     -25.953  34.982   4.789  1.00  0.82           N  
ATOM   2872  CD2 HIS A 189     -25.282  37.059   4.763  1.00  0.82           C  
ATOM   2873  CE1 HIS A 189     -26.949  35.712   4.323  1.00  0.82           C  
ATOM   2874  NE2 HIS A 189     -26.562  36.979   4.296  1.00  0.82           N  
ATOM   2875  H   HIS A 189     -23.980  32.995   4.459  1.00  0.82           H  
ATOM   2876  HA  HIS A 189     -22.607  35.386   3.756  1.00  0.82           H  
ATOM   2877 1HB  HIS A 189     -23.832  34.526   6.391  1.00  0.82           H  
ATOM   2878 2HB  HIS A 189     -23.109  36.093   6.113  1.00  0.82           H  
ATOM   2879  HD1 HIS A 189     -25.973  33.966   4.895  1.00  0.82           H  
ATOM   2880  HD2 HIS A 189     -24.783  38.028   4.819  1.00  0.82           H  
ATOM   2881  HE1 HIS A 189     -27.895  35.243   4.035  1.00  0.82           H  
ATOM   2882  N   ILE A 190     -20.907  33.673   6.026  1.00  0.86           N  
ATOM   2883  CA  ILE A 190     -19.568  33.672   6.616  1.00  0.86           C  
ATOM   2884  C   ILE A 190     -18.499  33.631   5.544  1.00  0.86           C  
ATOM   2885  O   ILE A 190     -17.482  34.323   5.640  1.00  0.86           O  
ATOM   2886  CB  ILE A 190     -19.300  32.489   7.522  1.00  0.86           C  
ATOM   2887  CG1 ILE A 190     -20.087  32.544   8.682  1.00  0.86           C  
ATOM   2888  CG2 ILE A 190     -17.923  32.596   7.927  1.00  0.86           C  
ATOM   2889  CD1 ILE A 190     -20.109  31.244   9.467  1.00  0.86           C  
ATOM   2890  H   ILE A 190     -21.580  32.943   6.272  1.00  0.86           H  
ATOM   2891  HA  ILE A 190     -19.444  34.585   7.190  1.00  0.86           H  
ATOM   2892  HB  ILE A 190     -19.490  31.546   7.002  1.00  0.86           H  
ATOM   2893 1HG1 ILE A 190     -19.710  33.297   9.307  1.00  0.86           H  
ATOM   2894 2HG1 ILE A 190     -21.024  32.840   8.380  1.00  0.86           H  
ATOM   2895 1HG2 ILE A 190     -17.671  31.774   8.590  1.00  0.86           H  
ATOM   2896 2HG2 ILE A 190     -17.332  32.565   7.041  1.00  0.86           H  
ATOM   2897 3HG2 ILE A 190     -17.760  33.543   8.445  1.00  0.86           H  
ATOM   2898 1HD1 ILE A 190     -20.730  31.352  10.351  1.00  0.86           H  
ATOM   2899 2HD1 ILE A 190     -20.516  30.451   8.833  1.00  0.86           H  
ATOM   2900 3HD1 ILE A 190     -19.096  30.988   9.770  1.00  0.86           H  
ATOM   2901  N   GLY A 191     -18.717  32.794   4.536  1.00  0.89           N  
ATOM   2902  CA  GLY A 191     -17.776  32.667   3.442  1.00  0.89           C  
ATOM   2903  C   GLY A 191     -17.505  34.048   2.862  1.00  0.89           C  
ATOM   2904  O   GLY A 191     -16.345  34.471   2.742  1.00  0.89           O  
ATOM   2905  H   GLY A 191     -19.574  32.256   4.519  1.00  0.89           H  
ATOM   2906 1HA  GLY A 191     -16.852  32.215   3.799  1.00  0.89           H  
ATOM   2907 2HA  GLY A 191     -18.199  32.011   2.681  1.00  0.89           H  
ATOM   2908  N   MET A 192     -18.586  34.770   2.536  1.00  0.93           N  
ATOM   2909  CA  MET A 192     -18.473  36.120   1.990  1.00  0.93           C  
ATOM   2910  C   MET A 192     -17.712  37.041   2.953  1.00  0.93           C  
ATOM   2911  O   MET A 192     -16.858  37.814   2.520  1.00  0.93           O  
ATOM   2912  CB  MET A 192     -19.859  36.696   1.687  1.00  0.93           C  
ATOM   2913  CG  MET A 192     -19.871  38.061   0.902  1.00  0.93           C  
ATOM   2914  SD  MET A 192     -19.380  37.955  -0.858  1.00  0.93           S  
ATOM   2915  CE  MET A 192     -17.820  38.800  -1.063  1.00  0.93           C  
ATOM   2916  H   MET A 192     -19.513  34.353   2.668  1.00  0.93           H  
ATOM   2917  HA  MET A 192     -17.908  36.067   1.061  1.00  0.93           H  
ATOM   2918 1HB  MET A 192     -20.436  35.964   1.118  1.00  0.93           H  
ATOM   2919 2HB  MET A 192     -20.389  36.857   2.628  1.00  0.93           H  
ATOM   2920 1HG  MET A 192     -20.866  38.487   0.950  1.00  0.93           H  
ATOM   2921 2HG  MET A 192     -19.192  38.738   1.401  1.00  0.93           H  
ATOM   2922 1HE  MET A 192     -17.511  38.733  -2.111  1.00  0.93           H  
ATOM   2923 2HE  MET A 192     -17.936  39.843  -0.793  1.00  0.93           H  
ATOM   2924 3HE  MET A 192     -17.066  38.331  -0.442  1.00  0.93           H  
ATOM   2925  N   LEU A 193     -17.972  36.949   4.264  1.00  0.97           N  
ATOM   2926  CA  LEU A 193     -17.273  37.829   5.204  1.00  0.97           C  
ATOM   2927  C   LEU A 193     -15.773  37.644   5.193  1.00  0.97           C  
ATOM   2928  O   LEU A 193     -15.016  38.621   5.254  1.00  0.97           O  
ATOM   2929  CB  LEU A 193     -17.677  37.554   6.651  1.00  0.97           C  
ATOM   2930  CG  LEU A 193     -19.000  37.913   7.057  1.00  0.97           C  
ATOM   2931  CD1 LEU A 193     -19.227  37.421   8.521  1.00  0.97           C  
ATOM   2932  CD2 LEU A 193     -19.085  39.361   6.925  1.00  0.97           C  
ATOM   2933  H   LEU A 193     -18.680  36.293   4.597  1.00  0.97           H  
ATOM   2934  HA  LEU A 193     -17.498  38.862   4.940  1.00  0.97           H  
ATOM   2935 1HB  LEU A 193     -17.554  36.494   6.847  1.00  0.97           H  
ATOM   2936 2HB  LEU A 193     -16.991  38.090   7.299  1.00  0.97           H  
ATOM   2937  HG  LEU A 193     -19.736  37.441   6.418  1.00  0.97           H  
ATOM   2938 1HD1 LEU A 193     -20.206  37.682   8.871  1.00  0.97           H  
ATOM   2939 2HD1 LEU A 193     -19.120  36.346   8.569  1.00  0.97           H  
ATOM   2940 3HD1 LEU A 193     -18.488  37.882   9.172  1.00  0.97           H  
ATOM   2941 1HD2 LEU A 193     -20.029  39.694   7.204  1.00  0.97           H  
ATOM   2942 2HD2 LEU A 193     -18.337  39.808   7.574  1.00  0.97           H  
ATOM   2943 3HD2 LEU A 193     -18.895  39.646   5.897  1.00  0.97           H  
ATOM   2944  N   ASN A 194     -15.336  36.390   5.099  1.00  1.00           N  
ATOM   2945  CA  ASN A 194     -13.911  36.128   5.128  1.00  1.00           C  
ATOM   2946  C   ASN A 194     -13.308  36.518   3.798  1.00  1.00           C  
ATOM   2947  O   ASN A 194     -12.211  37.079   3.739  1.00  1.00           O  
ATOM   2948  CB  ASN A 194     -13.647  34.681   5.482  1.00  1.00           C  
ATOM   2949  CG  ASN A 194     -13.918  34.364   6.971  1.00  1.00           C  
ATOM   2950  OD1 ASN A 194     -13.129  34.631   7.899  1.00  1.00           O  
ATOM   2951  ND2 ASN A 194     -15.046  33.804   7.185  1.00  1.00           N  
ATOM   2952  H   ASN A 194     -16.014  35.623   5.051  1.00  1.00           H  
ATOM   2953  HA  ASN A 194     -13.459  36.754   5.883  1.00  1.00           H  
ATOM   2954 1HB  ASN A 194     -14.293  34.043   4.868  1.00  1.00           H  
ATOM   2955 2HB  ASN A 194     -12.613  34.424   5.244  1.00  1.00           H  
ATOM   2956 1HD2 ASN A 194     -15.338  33.541   8.109  1.00  1.00           H  
ATOM   2957 2HD2 ASN A 194     -15.666  33.620   6.407  1.00  1.00           H  
ATOM   2958  N   ASN A 195     -14.053  36.307   2.715  1.00  1.03           N  
ATOM   2959  CA  ASN A 195     -13.555  36.707   1.417  1.00  1.03           C  
ATOM   2960  C   ASN A 195     -13.307  38.209   1.418  1.00  1.03           C  
ATOM   2961  O   ASN A 195     -12.218  38.659   1.048  1.00  1.03           O  
ATOM   2962  CB  ASN A 195     -14.517  36.347   0.308  1.00  1.03           C  
ATOM   2963  CG  ASN A 195     -13.927  36.651  -1.020  1.00  1.03           C  
ATOM   2964  OD1 ASN A 195     -14.212  37.671  -1.654  1.00  1.03           O  
ATOM   2965  ND2 ASN A 195     -13.095  35.771  -1.474  1.00  1.03           N  
ATOM   2966  H   ASN A 195     -14.957  35.837   2.788  1.00  1.03           H  
ATOM   2967  HA  ASN A 195     -12.604  36.209   1.233  1.00  1.03           H  
ATOM   2968 1HB  ASN A 195     -14.763  35.285   0.356  1.00  1.03           H  
ATOM   2969 2HB  ASN A 195     -15.441  36.899   0.428  1.00  1.03           H  
ATOM   2970 1HD2 ASN A 195     -12.664  35.902  -2.363  1.00  1.03           H  
ATOM   2971 2HD2 ASN A 195     -12.921  34.934  -0.947  1.00  1.03           H  
ATOM   2972  N   ILE A 196     -14.293  38.979   1.899  1.00  1.07           N  
ATOM   2973  CA  ILE A 196     -14.187  40.428   1.909  1.00  1.07           C  
ATOM   2974  C   ILE A 196     -13.042  40.936   2.745  1.00  1.07           C  
ATOM   2975  O   ILE A 196     -12.267  41.783   2.295  1.00  1.07           O  
ATOM   2976  CB  ILE A 196     -15.469  41.082   2.469  1.00  1.07           C  
ATOM   2977  CG1 ILE A 196     -16.628  40.901   1.528  1.00  1.07           C  
ATOM   2978  CG2 ILE A 196     -15.236  42.547   2.830  1.00  1.07           C  
ATOM   2979  CD1 ILE A 196     -17.938  41.256   2.140  1.00  1.07           C  
ATOM   2980  H   ILE A 196     -15.156  38.541   2.219  1.00  1.07           H  
ATOM   2981  HA  ILE A 196     -14.037  40.741   0.896  1.00  1.07           H  
ATOM   2982  HB  ILE A 196     -15.739  40.552   3.384  1.00  1.07           H  
ATOM   2983 1HG1 ILE A 196     -16.490  41.511   0.652  1.00  1.07           H  
ATOM   2984 2HG1 ILE A 196     -16.654  39.875   1.233  1.00  1.07           H  
ATOM   2985 1HG2 ILE A 196     -16.146  42.924   3.267  1.00  1.07           H  
ATOM   2986 2HG2 ILE A 196     -14.434  42.637   3.554  1.00  1.07           H  
ATOM   2987 3HG2 ILE A 196     -14.983  43.127   1.961  1.00  1.07           H  
ATOM   2988 1HD1 ILE A 196     -18.740  41.094   1.422  1.00  1.07           H  
ATOM   2989 2HD1 ILE A 196     -18.090  40.625   3.012  1.00  1.07           H  
ATOM   2990 3HD1 ILE A 196     -17.921  42.298   2.434  1.00  1.07           H  
ATOM   2991  N   ALA A 197     -12.915  40.436   3.965  1.00  1.10           N  
ATOM   2992  CA  ALA A 197     -11.840  40.894   4.821  1.00  1.10           C  
ATOM   2993  C   ALA A 197     -10.477  40.601   4.213  1.00  1.10           C  
ATOM   2994  O   ALA A 197      -9.566  41.425   4.285  1.00  1.10           O  
ATOM   2995  CB  ALA A 197     -11.976  40.254   6.159  1.00  1.10           C  
ATOM   2996  H   ALA A 197     -13.577  39.735   4.311  1.00  1.10           H  
ATOM   2997  HA  ALA A 197     -11.927  41.976   4.927  1.00  1.10           H  
ATOM   2998 1HB  ALA A 197     -11.190  40.597   6.827  1.00  1.10           H  
ATOM   2999 2HB  ALA A 197     -12.950  40.512   6.562  1.00  1.10           H  
ATOM   3000 3HB  ALA A 197     -11.908  39.209   6.015  1.00  1.10           H  
ATOM   3001  N   ASN A 198     -10.334  39.451   3.562  1.00  1.12           N  
ATOM   3002  CA  ASN A 198      -9.050  39.123   2.978  1.00  1.12           C  
ATOM   3003  C   ASN A 198      -8.737  40.014   1.807  1.00  1.12           C  
ATOM   3004  O   ASN A 198      -7.655  40.597   1.730  1.00  1.12           O  
ATOM   3005  CB  ASN A 198      -9.078  37.701   2.485  1.00  1.12           C  
ATOM   3006  CG  ASN A 198      -8.937  36.691   3.517  1.00  1.12           C  
ATOM   3007  OD1 ASN A 198      -8.176  36.884   4.464  1.00  1.12           O  
ATOM   3008  ND2 ASN A 198      -9.675  35.621   3.369  1.00  1.12           N  
ATOM   3009  H   ASN A 198     -11.099  38.776   3.504  1.00  1.12           H  
ATOM   3010  HA  ASN A 198      -8.271  39.259   3.728  1.00  1.12           H  
ATOM   3011 1HB  ASN A 198     -10.026  37.534   1.979  1.00  1.12           H  
ATOM   3012 2HB  ASN A 198      -8.288  37.563   1.745  1.00  1.12           H  
ATOM   3013 1HD2 ASN A 198      -9.650  34.840   4.023  1.00  1.12           H  
ATOM   3014 2HD2 ASN A 198     -10.285  35.561   2.584  1.00  1.12           H  
ATOM   3015  N   LYS A 199      -9.706  40.200   0.929  1.00  1.13           N  
ATOM   3016  CA  LYS A 199      -9.438  40.972  -0.259  1.00  1.13           C  
ATOM   3017  C   LYS A 199      -9.219  42.426   0.072  1.00  1.13           C  
ATOM   3018  O   LYS A 199      -8.359  43.086  -0.515  1.00  1.13           O  
ATOM   3019  CB  LYS A 199     -10.574  40.795  -1.222  1.00  1.13           C  
ATOM   3020  CG  LYS A 199     -10.689  39.344  -1.724  1.00  1.13           C  
ATOM   3021  CD  LYS A 199      -9.502  38.924  -2.537  1.00  1.13           C  
ATOM   3022  CE  LYS A 199      -9.391  39.690  -3.813  1.00  1.13           C  
ATOM   3023  NZ  LYS A 199      -8.427  39.076  -4.657  1.00  1.13           N  
ATOM   3024  H   LYS A 199     -10.611  39.743   1.052  1.00  1.13           H  
ATOM   3025  HA  LYS A 199      -8.529  40.586  -0.719  1.00  1.13           H  
ATOM   3026 1HB  LYS A 199     -11.509  41.060  -0.722  1.00  1.13           H  
ATOM   3027 2HB  LYS A 199     -10.437  41.459  -2.063  1.00  1.13           H  
ATOM   3028 1HG  LYS A 199     -10.695  38.702  -0.852  1.00  1.13           H  
ATOM   3029 2HG  LYS A 199     -11.596  39.145  -2.267  1.00  1.13           H  
ATOM   3030 1HD  LYS A 199      -8.585  39.046  -1.952  1.00  1.13           H  
ATOM   3031 2HD  LYS A 199      -9.599  37.876  -2.807  1.00  1.13           H  
ATOM   3032 1HE  LYS A 199     -10.349  39.713  -4.331  1.00  1.13           H  
ATOM   3033 2HE  LYS A 199      -9.075  40.711  -3.597  1.00  1.13           H  
ATOM   3034 1HZ  LYS A 199      -8.358  39.590  -5.509  1.00  1.13           H  
ATOM   3035 2HZ  LYS A 199      -7.537  39.045  -4.191  1.00  1.13           H  
ATOM   3036 3HZ  LYS A 199      -8.787  38.139  -4.853  1.00  1.13           H  
ATOM   3037  N   ALA A 200      -9.962  42.936   1.040  1.00  1.14           N  
ATOM   3038  CA  ALA A 200      -9.783  44.309   1.433  1.00  1.14           C  
ATOM   3039  C   ALA A 200      -8.360  44.538   1.942  1.00  1.14           C  
ATOM   3040  O   ALA A 200      -7.732  45.558   1.642  1.00  1.14           O  
ATOM   3041  CB  ALA A 200     -10.773  44.651   2.507  1.00  1.14           C  
ATOM   3042  H   ALA A 200     -10.675  42.375   1.509  1.00  1.14           H  
ATOM   3043  HA  ALA A 200      -9.946  44.944   0.563  1.00  1.14           H  
ATOM   3044 1HB  ALA A 200     -10.619  45.667   2.766  1.00  1.14           H  
ATOM   3045 2HB  ALA A 200     -11.785  44.502   2.143  1.00  1.14           H  
ATOM   3046 3HB  ALA A 200     -10.601  44.009   3.373  1.00  1.14           H  
ATOM   3047  N   LEU A 201      -7.819  43.569   2.691  1.00  1.13           N  
ATOM   3048  CA  LEU A 201      -6.463  43.703   3.206  1.00  1.13           C  
ATOM   3049  C   LEU A 201      -5.409  43.559   2.105  1.00  1.13           C  
ATOM   3050  O   LEU A 201      -4.467  44.350   2.035  1.00  1.13           O  
ATOM   3051  CB  LEU A 201      -6.236  42.654   4.302  1.00  1.13           C  
ATOM   3052  CG  LEU A 201      -7.048  42.883   5.591  1.00  1.13           C  
ATOM   3053  CD1 LEU A 201      -6.914  41.669   6.501  1.00  1.13           C  
ATOM   3054  CD2 LEU A 201      -6.546  44.138   6.276  1.00  1.13           C  
ATOM   3055  H   LEU A 201      -8.364  42.738   2.943  1.00  1.13           H  
ATOM   3056  HA  LEU A 201      -6.365  44.693   3.647  1.00  1.13           H  
ATOM   3057 1HB  LEU A 201      -6.516  41.674   3.901  1.00  1.13           H  
ATOM   3058 2HB  LEU A 201      -5.180  42.633   4.559  1.00  1.13           H  
ATOM   3059  HG  LEU A 201      -8.094  43.012   5.345  1.00  1.13           H  
ATOM   3060 1HD1 LEU A 201      -7.496  41.828   7.408  1.00  1.13           H  
ATOM   3061 2HD1 LEU A 201      -7.293  40.786   5.977  1.00  1.13           H  
ATOM   3062 3HD1 LEU A 201      -5.868  41.520   6.759  1.00  1.13           H  
ATOM   3063 1HD2 LEU A 201      -7.121  44.310   7.186  1.00  1.13           H  
ATOM   3064 2HD2 LEU A 201      -5.493  44.018   6.530  1.00  1.13           H  
ATOM   3065 3HD2 LEU A 201      -6.663  44.989   5.606  1.00  1.13           H  
ATOM   3066  N   ASP A 202      -5.609  42.606   1.196  1.00  1.10           N  
ATOM   3067  CA  ASP A 202      -4.666  42.328   0.104  1.00  1.10           C  
ATOM   3068  C   ASP A 202      -4.501  43.534  -0.820  1.00  1.10           C  
ATOM   3069  O   ASP A 202      -3.410  43.821  -1.315  1.00  1.10           O  
ATOM   3070  CB  ASP A 202      -5.171  41.127  -0.679  1.00  1.10           C  
ATOM   3071  CG  ASP A 202      -5.044  39.832   0.118  1.00  1.10           C  
ATOM   3072  OD1 ASP A 202      -4.305  39.797   1.082  1.00  1.10           O  
ATOM   3073  OD2 ASP A 202      -5.715  38.893  -0.225  1.00  1.10           O  
ATOM   3074  H   ASP A 202      -6.428  42.004   1.295  1.00  1.10           H  
ATOM   3075  HA  ASP A 202      -3.696  42.088   0.538  1.00  1.10           H  
ATOM   3076 1HB  ASP A 202      -6.218  41.283  -0.935  1.00  1.10           H  
ATOM   3077 2HB  ASP A 202      -4.614  41.032  -1.612  1.00  1.10           H  
ATOM   3078  N   LEU A 203      -5.604  44.245  -1.008  1.00  1.04           N  
ATOM   3079  CA  LEU A 203      -5.707  45.453  -1.811  1.00  1.04           C  
ATOM   3080  C   LEU A 203      -5.406  46.729  -1.038  1.00  1.04           C  
ATOM   3081  O   LEU A 203      -5.573  47.829  -1.568  1.00  1.04           O  
ATOM   3082  CB  LEU A 203      -7.108  45.516  -2.385  1.00  1.04           C  
ATOM   3083  CG  LEU A 203      -7.403  44.470  -3.393  1.00  1.04           C  
ATOM   3084  CD1 LEU A 203      -8.822  44.442  -3.706  1.00  1.04           C  
ATOM   3085  CD2 LEU A 203      -6.656  44.829  -4.642  1.00  1.04           C  
ATOM   3086  H   LEU A 203      -6.467  43.903  -0.581  1.00  1.04           H  
ATOM   3087  HA  LEU A 203      -4.994  45.374  -2.629  1.00  1.04           H  
ATOM   3088 1HB  LEU A 203      -7.823  45.407  -1.568  1.00  1.04           H  
ATOM   3089 2HB  LEU A 203      -7.244  46.481  -2.851  1.00  1.04           H  
ATOM   3090  HG  LEU A 203      -7.101  43.488  -3.022  1.00  1.04           H  
ATOM   3091 1HD1 LEU A 203      -8.953  43.686  -4.461  1.00  1.04           H  
ATOM   3092 2HD1 LEU A 203      -9.389  44.194  -2.805  1.00  1.04           H  
ATOM   3093 3HD1 LEU A 203      -9.150  45.377  -4.079  1.00  1.04           H  
ATOM   3094 1HD2 LEU A 203      -6.858  44.091  -5.416  1.00  1.04           H  
ATOM   3095 2HD2 LEU A 203      -6.981  45.810  -4.986  1.00  1.04           H  
ATOM   3096 3HD2 LEU A 203      -5.594  44.857  -4.421  1.00  1.04           H  
ATOM   3097  N   ALA A 204      -5.056  46.600   0.244  1.00  0.97           N  
ATOM   3098  CA  ALA A 204      -4.789  47.744   1.102  1.00  0.97           C  
ATOM   3099  C   ALA A 204      -5.911  48.774   1.029  1.00  0.97           C  
ATOM   3100  O   ALA A 204      -5.644  49.971   0.918  1.00  0.97           O  
ATOM   3101  CB  ALA A 204      -3.472  48.391   0.712  1.00  0.97           C  
ATOM   3102  H   ALA A 204      -4.927  45.678   0.653  1.00  0.97           H  
ATOM   3103  HA  ALA A 204      -4.728  47.381   2.129  1.00  0.97           H  
ATOM   3104 1HB  ALA A 204      -3.269  49.226   1.380  1.00  0.97           H  
ATOM   3105 2HB  ALA A 204      -2.672  47.655   0.791  1.00  0.97           H  
ATOM   3106 3HB  ALA A 204      -3.529  48.754  -0.309  1.00  0.97           H  
ATOM   3107  N   MET A 205      -7.162  48.318   1.085  1.00  0.89           N  
ATOM   3108  CA  MET A 205      -8.291  49.228   0.988  1.00  0.89           C  
ATOM   3109  C   MET A 205      -8.653  49.973   2.245  1.00  0.89           C  
ATOM   3110  O   MET A 205      -8.514  49.473   3.368  1.00  0.89           O  
ATOM   3111  CB  MET A 205      -9.501  48.517   0.437  1.00  0.89           C  
ATOM   3112  CG  MET A 205      -9.355  48.226  -0.968  1.00  0.89           C  
ATOM   3113  SD  MET A 205     -10.717  47.377  -1.635  1.00  0.89           S  
ATOM   3114  CE  MET A 205     -11.989  48.627  -1.449  1.00  0.89           C  
ATOM   3115  H   MET A 205      -7.331  47.318   1.191  1.00  0.89           H  
ATOM   3116  HA  MET A 205      -8.022  49.988   0.255  1.00  0.89           H  
ATOM   3117 1HB  MET A 205      -9.650  47.579   0.969  1.00  0.89           H  
ATOM   3118 2HB  MET A 205     -10.392  49.134   0.581  1.00  0.89           H  
ATOM   3119 1HG  MET A 205      -9.241  49.170  -1.488  1.00  0.89           H  
ATOM   3120 2HG  MET A 205      -8.462  47.644  -1.116  1.00  0.89           H  
ATOM   3121 1HE  MET A 205     -12.929  48.241  -1.818  1.00  0.89           H  
ATOM   3122 2HE  MET A 205     -12.099  48.883  -0.393  1.00  0.89           H  
ATOM   3123 3HE  MET A 205     -11.714  49.514  -2.009  1.00  0.89           H  
ATOM   3124  N   ASP A 206      -9.154  51.180   2.026  1.00  0.82           N  
ATOM   3125  CA  ASP A 206      -9.632  52.052   3.087  1.00  0.82           C  
ATOM   3126  C   ASP A 206     -10.852  52.853   2.641  1.00  0.82           C  
ATOM   3127  O   ASP A 206     -11.361  52.669   1.534  1.00  0.82           O  
ATOM   3128  CB  ASP A 206      -8.517  53.009   3.498  1.00  0.82           C  
ATOM   3129  CG  ASP A 206      -8.101  53.944   2.363  1.00  0.82           C  
ATOM   3130  OD1 ASP A 206      -8.885  54.108   1.424  1.00  0.82           O  
ATOM   3131  OD2 ASP A 206      -7.031  54.493   2.437  1.00  0.82           O  
ATOM   3132  H   ASP A 206      -9.202  51.497   1.063  1.00  0.82           H  
ATOM   3133  HA  ASP A 206      -9.916  51.439   3.943  1.00  0.82           H  
ATOM   3134 1HB  ASP A 206      -8.818  53.598   4.361  1.00  0.82           H  
ATOM   3135 2HB  ASP A 206      -7.642  52.425   3.796  1.00  0.82           H  
ATOM   3136  N   GLU A 207     -11.244  53.825   3.456  1.00  0.75           N  
ATOM   3137  CA  GLU A 207     -12.419  54.650   3.196  1.00  0.75           C  
ATOM   3138  C   GLU A 207     -12.351  55.525   1.926  1.00  0.75           C  
ATOM   3139  O   GLU A 207     -13.383  55.973   1.439  1.00  0.75           O  
ATOM   3140  CB  GLU A 207     -12.689  55.546   4.404  1.00  0.75           C  
ATOM   3141  CG  GLU A 207     -13.127  54.810   5.672  1.00  0.75           C  
ATOM   3142  CD  GLU A 207     -13.373  55.739   6.850  1.00  0.75           C  
ATOM   3143  OE1 GLU A 207     -13.132  56.915   6.715  1.00  0.75           O  
ATOM   3144  OE2 GLU A 207     -13.805  55.272   7.878  1.00  0.75           O  
ATOM   3145  H   GLU A 207     -10.755  53.958   4.326  1.00  0.75           H  
ATOM   3146  HA  GLU A 207     -13.267  53.975   3.085  1.00  0.75           H  
ATOM   3147 1HB  GLU A 207     -11.804  56.140   4.629  1.00  0.75           H  
ATOM   3148 2HB  GLU A 207     -13.482  56.224   4.155  1.00  0.75           H  
ATOM   3149 1HG  GLU A 207     -14.047  54.267   5.456  1.00  0.75           H  
ATOM   3150 2HG  GLU A 207     -12.365  54.078   5.937  1.00  0.75           H  
ATOM   3151  N   ASP A 208     -11.156  55.857   1.422  1.00  0.70           N  
ATOM   3152  CA  ASP A 208     -11.091  56.714   0.236  1.00  0.70           C  
ATOM   3153  C   ASP A 208     -11.008  55.898  -1.051  1.00  0.70           C  
ATOM   3154  O   ASP A 208     -11.013  56.459  -2.151  1.00  0.70           O  
ATOM   3155  CB  ASP A 208      -9.887  57.662   0.290  1.00  0.70           C  
ATOM   3156  CG  ASP A 208      -9.960  58.797   1.365  1.00  0.70           C  
ATOM   3157  OD1 ASP A 208     -11.040  59.208   1.773  1.00  0.70           O  
ATOM   3158  OD2 ASP A 208      -8.912  59.256   1.751  1.00  0.70           O  
ATOM   3159  H   ASP A 208     -10.297  55.431   1.781  1.00  0.70           H  
ATOM   3160  HA  ASP A 208     -11.997  57.315   0.194  1.00  0.70           H  
ATOM   3161 1HB  ASP A 208      -8.991  57.061   0.491  1.00  0.70           H  
ATOM   3162 2HB  ASP A 208      -9.751  58.122  -0.687  1.00  0.70           H  
ATOM   3163  N   SER A 209     -10.905  54.580  -0.911  1.00  0.66           N  
ATOM   3164  CA  SER A 209     -10.724  53.689  -2.045  1.00  0.66           C  
ATOM   3165  C   SER A 209     -11.918  53.702  -2.990  1.00  0.66           C  
ATOM   3166  O   SER A 209     -13.066  53.859  -2.554  1.00  0.66           O  
ATOM   3167  CB  SER A 209     -10.454  52.291  -1.541  1.00  0.66           C  
ATOM   3168  OG  SER A 209      -9.245  52.248  -0.781  1.00  0.66           O  
ATOM   3169  H   SER A 209     -10.937  54.158   0.022  1.00  0.66           H  
ATOM   3170  HA  SER A 209      -9.849  54.025  -2.604  1.00  0.66           H  
ATOM   3171 1HB  SER A 209     -11.288  51.965  -0.921  1.00  0.66           H  
ATOM   3172 2HB  SER A 209     -10.382  51.606  -2.385  1.00  0.66           H  
ATOM   3173  HG  SER A 209      -9.246  53.041  -0.164  1.00  0.66           H  
ATOM   3174  N   ARG A 210     -11.633  53.526  -4.280  1.00  0.65           N  
ATOM   3175  CA  ARG A 210     -12.647  53.479  -5.329  1.00  0.65           C  
ATOM   3176  C   ARG A 210     -12.473  52.199  -6.159  1.00  0.65           C  
ATOM   3177  O   ARG A 210     -11.404  51.992  -6.756  1.00  0.65           O  
ATOM   3178  CB  ARG A 210     -12.528  54.719  -6.208  1.00  0.65           C  
ATOM   3179  CG  ARG A 210     -12.769  56.045  -5.463  1.00  0.65           C  
ATOM   3180  CD  ARG A 210     -12.714  57.246  -6.354  1.00  0.65           C  
ATOM   3181  NE  ARG A 210     -13.020  58.461  -5.615  1.00  0.65           N  
ATOM   3182  CZ  ARG A 210     -13.308  59.659  -6.163  1.00  0.65           C  
ATOM   3183  NH1 ARG A 210     -13.362  59.808  -7.465  1.00  0.65           N  
ATOM   3184  NH2 ARG A 210     -13.545  60.695  -5.372  1.00  0.65           N  
ATOM   3185  H   ARG A 210     -10.664  53.406  -4.542  1.00  0.65           H  
ATOM   3186  HA  ARG A 210     -13.629  53.474  -4.866  1.00  0.65           H  
ATOM   3187 1HB  ARG A 210     -11.523  54.777  -6.609  1.00  0.65           H  
ATOM   3188 2HB  ARG A 210     -13.202  54.650  -7.050  1.00  0.65           H  
ATOM   3189 1HG  ARG A 210     -13.723  56.023  -4.951  1.00  0.65           H  
ATOM   3190 2HG  ARG A 210     -11.979  56.169  -4.721  1.00  0.65           H  
ATOM   3191 1HD  ARG A 210     -11.711  57.345  -6.731  1.00  0.65           H  
ATOM   3192 2HD  ARG A 210     -13.387  57.161  -7.188  1.00  0.65           H  
ATOM   3193  HE  ARG A 210     -12.993  58.403  -4.607  1.00  0.65           H  
ATOM   3194 1HH1 ARG A 210     -13.184  59.009  -8.090  1.00  0.65           H  
ATOM   3195 2HH1 ARG A 210     -13.575  60.708  -7.865  1.00  0.65           H  
ATOM   3196 1HH2 ARG A 210     -13.506  60.584  -4.367  1.00  0.65           H  
ATOM   3197 2HH2 ARG A 210     -13.761  61.596  -5.773  1.00  0.65           H  
ATOM   3198  N   VAL A 211     -13.534  51.377  -6.217  1.00  0.65           N  
ATOM   3199  CA  VAL A 211     -13.512  50.079  -6.915  1.00  0.65           C  
ATOM   3200  C   VAL A 211     -14.478  50.056  -8.097  1.00  0.65           C  
ATOM   3201  O   VAL A 211     -15.631  50.470  -7.978  1.00  0.65           O  
ATOM   3202  CB  VAL A 211     -13.913  48.933  -5.952  1.00  0.65           C  
ATOM   3203  CG1 VAL A 211     -13.911  47.583  -6.673  1.00  0.65           C  
ATOM   3204  CG2 VAL A 211     -12.974  48.897  -4.755  1.00  0.65           C  
ATOM   3205  H   VAL A 211     -14.383  51.665  -5.725  1.00  0.65           H  
ATOM   3206  HA  VAL A 211     -12.503  49.898  -7.286  1.00  0.65           H  
ATOM   3207  HB  VAL A 211     -14.932  49.112  -5.606  1.00  0.65           H  
ATOM   3208 1HG1 VAL A 211     -14.218  46.803  -5.973  1.00  0.65           H  
ATOM   3209 2HG1 VAL A 211     -14.609  47.600  -7.509  1.00  0.65           H  
ATOM   3210 3HG1 VAL A 211     -12.906  47.367  -7.042  1.00  0.65           H  
ATOM   3211 1HG2 VAL A 211     -13.295  48.099  -4.091  1.00  0.65           H  
ATOM   3212 2HG2 VAL A 211     -11.978  48.703  -5.074  1.00  0.65           H  
ATOM   3213 3HG2 VAL A 211     -13.009  49.850  -4.228  1.00  0.65           H  
ATOM   3214  N   ALA A 212     -14.004  49.608  -9.248  1.00  0.67           N  
ATOM   3215  CA  ALA A 212     -14.877  49.544 -10.416  1.00  0.67           C  
ATOM   3216  C   ALA A 212     -15.688  48.258 -10.463  1.00  0.67           C  
ATOM   3217  O   ALA A 212     -15.165  47.177 -10.190  1.00  0.67           O  
ATOM   3218  CB  ALA A 212     -14.052  49.649 -11.680  1.00  0.67           C  
ATOM   3219  H   ALA A 212     -13.021  49.322  -9.301  1.00  0.67           H  
ATOM   3220  HA  ALA A 212     -15.576  50.377 -10.370  1.00  0.67           H  
ATOM   3221 1HB  ALA A 212     -14.709  49.614 -12.547  1.00  0.67           H  
ATOM   3222 2HB  ALA A 212     -13.528  50.572 -11.673  1.00  0.67           H  
ATOM   3223 3HB  ALA A 212     -13.350  48.822 -11.730  1.00  0.67           H  
ATOM   3224  N   GLN A 213     -16.934  48.365 -10.921  1.00  0.70           N  
ATOM   3225  CA  GLN A 213     -17.737  47.188 -11.194  1.00  0.70           C  
ATOM   3226  C   GLN A 213     -17.888  47.060 -12.710  1.00  0.70           C  
ATOM   3227  O   GLN A 213     -18.494  47.908 -13.378  1.00  0.70           O  
ATOM   3228  CB  GLN A 213     -19.110  47.214 -10.523  1.00  0.70           C  
ATOM   3229  CG  GLN A 213     -19.922  45.912 -10.736  1.00  0.70           C  
ATOM   3230  CD  GLN A 213     -21.354  45.976 -10.198  1.00  0.70           C  
ATOM   3231  OE1 GLN A 213     -22.178  46.735 -10.721  1.00  0.70           O  
ATOM   3232  NE2 GLN A 213     -21.665  45.190  -9.171  1.00  0.70           N  
ATOM   3233  H   GLN A 213     -17.321  49.286 -11.086  1.00  0.70           H  
ATOM   3234  HA  GLN A 213     -17.206  46.333 -10.824  1.00  0.70           H  
ATOM   3235 1HB  GLN A 213     -18.988  47.366  -9.451  1.00  0.70           H  
ATOM   3236 2HB  GLN A 213     -19.684  48.026 -10.905  1.00  0.70           H  
ATOM   3237 1HG  GLN A 213     -19.968  45.698 -11.806  1.00  0.70           H  
ATOM   3238 2HG  GLN A 213     -19.410  45.093 -10.227  1.00  0.70           H  
ATOM   3239 1HE2 GLN A 213     -22.596  45.198  -8.802  1.00  0.70           H  
ATOM   3240 2HE2 GLN A 213     -20.976  44.572  -8.759  1.00  0.70           H  
ATOM   3241  N   ASN A 214     -17.258  46.031 -13.259  1.00  0.73           N  
ATOM   3242  CA  ASN A 214     -17.210  45.822 -14.702  1.00  0.73           C  
ATOM   3243  C   ASN A 214     -17.845  44.503 -15.115  1.00  0.73           C  
ATOM   3244  O   ASN A 214     -18.221  44.307 -16.272  1.00  0.73           O  
ATOM   3245  CB  ASN A 214     -15.769  45.846 -15.194  1.00  0.73           C  
ATOM   3246  CG  ASN A 214     -15.066  47.162 -15.030  1.00  0.73           C  
ATOM   3247  OD1 ASN A 214     -15.587  48.245 -15.307  1.00  0.73           O  
ATOM   3248  ND2 ASN A 214     -13.847  47.084 -14.599  1.00  0.73           N  
ATOM   3249  H   ASN A 214     -16.838  45.351 -12.636  1.00  0.73           H  
ATOM   3250  HA  ASN A 214     -17.772  46.620 -15.186  1.00  0.73           H  
ATOM   3251 1HB  ASN A 214     -15.198  45.082 -14.657  1.00  0.73           H  
ATOM   3252 2HB  ASN A 214     -15.752  45.576 -16.251  1.00  0.73           H  
ATOM   3253 1HD2 ASN A 214     -13.303  47.915 -14.513  1.00  0.73           H  
ATOM   3254 2HD2 ASN A 214     -13.426  46.179 -14.374  1.00  0.73           H  
ATOM   3255  N   ALA A 215     -17.889  43.566 -14.178  1.00  0.77           N  
ATOM   3256  CA  ALA A 215     -18.351  42.218 -14.473  1.00  0.77           C  
ATOM   3257  C   ALA A 215     -19.861  42.137 -14.524  1.00  0.77           C  
ATOM   3258  O   ALA A 215     -20.545  42.923 -13.875  1.00  0.77           O  
ATOM   3259  CB  ALA A 215     -17.824  41.265 -13.440  1.00  0.77           C  
ATOM   3260  H   ALA A 215     -17.588  43.784 -13.228  1.00  0.77           H  
ATOM   3261  HA  ALA A 215     -17.968  41.934 -15.452  1.00  0.77           H  
ATOM   3262 1HB  ALA A 215     -18.150  40.261 -13.674  1.00  0.77           H  
ATOM   3263 2HB  ALA A 215     -16.736  41.304 -13.427  1.00  0.77           H  
ATOM   3264 3HB  ALA A 215     -18.208  41.552 -12.461  1.00  0.77           H  
ATOM   3265  N   SER A 216     -20.374  41.148 -15.258  1.00  0.80           N  
ATOM   3266  CA  SER A 216     -21.810  40.886 -15.328  1.00  0.80           C  
ATOM   3267  C   SER A 216     -22.347  40.545 -13.943  1.00  0.80           C  
ATOM   3268  O   SER A 216     -21.643  39.943 -13.133  1.00  0.80           O  
ATOM   3269  CB  SER A 216     -22.092  39.743 -16.270  1.00  0.80           C  
ATOM   3270  OG  SER A 216     -21.681  40.040 -17.573  1.00  0.80           O  
ATOM   3271  H   SER A 216     -19.748  40.556 -15.783  1.00  0.80           H  
ATOM   3272  HA  SER A 216     -22.314  41.783 -15.689  1.00  0.80           H  
ATOM   3273 1HB  SER A 216     -21.604  38.843 -15.919  1.00  0.80           H  
ATOM   3274 2HB  SER A 216     -23.153  39.550 -16.265  1.00  0.80           H  
ATOM   3275  HG  SER A 216     -21.937  39.274 -18.100  1.00  0.80           H  
ATOM   3276  N   MET A 217     -23.609  40.894 -13.674  1.00  0.84           N  
ATOM   3277  CA  MET A 217     -24.202  40.645 -12.359  1.00  0.84           C  
ATOM   3278  C   MET A 217     -24.309  39.167 -11.984  1.00  0.84           C  
ATOM   3279  O   MET A 217     -24.268  38.828 -10.802  1.00  0.84           O  
ATOM   3280  CB  MET A 217     -25.562  41.331 -12.255  1.00  0.84           C  
ATOM   3281  CG  MET A 217     -26.658  40.768 -13.158  1.00  0.84           C  
ATOM   3282  SD  MET A 217     -28.222  41.650 -13.039  1.00  0.84           S  
ATOM   3283  CE  MET A 217     -28.834  41.201 -11.440  1.00  0.84           C  
ATOM   3284  H   MET A 217     -24.163  41.342 -14.389  1.00  0.84           H  
ATOM   3285  HA  MET A 217     -23.553  41.107 -11.616  1.00  0.84           H  
ATOM   3286 1HB  MET A 217     -25.919  41.229 -11.235  1.00  0.84           H  
ATOM   3287 2HB  MET A 217     -25.462  42.385 -12.468  1.00  0.84           H  
ATOM   3288 1HG  MET A 217     -26.320  40.862 -14.178  1.00  0.84           H  
ATOM   3289 2HG  MET A 217     -26.835  39.712 -12.954  1.00  0.84           H  
ATOM   3290 1HE  MET A 217     -29.776  41.697 -11.270  1.00  0.84           H  
ATOM   3291 2HE  MET A 217     -28.973  40.146 -11.407  1.00  0.84           H  
ATOM   3292 3HE  MET A 217     -28.128  41.498 -10.682  1.00  0.84           H  
ATOM   3293  N   SER A 218     -24.366  38.271 -12.970  1.00  0.86           N  
ATOM   3294  CA  SER A 218     -24.429  36.849 -12.656  1.00  0.86           C  
ATOM   3295  C   SER A 218     -23.081  36.294 -12.201  1.00  0.86           C  
ATOM   3296  O   SER A 218     -22.997  35.136 -11.789  1.00  0.86           O  
ATOM   3297  CB  SER A 218     -24.922  36.014 -13.824  1.00  0.86           C  
ATOM   3298  OG  SER A 218     -23.986  35.967 -14.878  1.00  0.86           O  
ATOM   3299  H   SER A 218     -24.460  38.581 -13.942  1.00  0.86           H  
ATOM   3300  HA  SER A 218     -25.137  36.720 -11.850  1.00  0.86           H  
ATOM   3301 1HB  SER A 218     -25.116  35.003 -13.470  1.00  0.86           H  
ATOM   3302 2HB  SER A 218     -25.867  36.414 -14.184  1.00  0.86           H  
ATOM   3303  HG  SER A 218     -24.160  36.757 -15.446  1.00  0.86           H  
ATOM   3304  N   PHE A 219     -22.008  37.075 -12.323  1.00  0.89           N  
ATOM   3305  CA  PHE A 219     -20.702  36.571 -11.965  1.00  0.89           C  
ATOM   3306  C   PHE A 219     -20.352  36.896 -10.526  1.00  0.89           C  
ATOM   3307  O   PHE A 219     -20.574  38.004 -10.031  1.00  0.89           O  
ATOM   3308  CB  PHE A 219     -19.619  37.160 -12.857  1.00  0.89           C  
ATOM   3309  CG  PHE A 219     -19.712  36.776 -14.288  1.00  0.89           C  
ATOM   3310  CD1 PHE A 219     -20.403  35.644 -14.679  1.00  0.89           C  
ATOM   3311  CD2 PHE A 219     -19.097  37.553 -15.260  1.00  0.89           C  
ATOM   3312  CE1 PHE A 219     -20.487  35.297 -16.012  1.00  0.89           C  
ATOM   3313  CE2 PHE A 219     -19.176  37.210 -16.593  1.00  0.89           C  
ATOM   3314  CZ  PHE A 219     -19.874  36.080 -16.970  1.00  0.89           C  
ATOM   3315  H   PHE A 219     -22.095  38.036 -12.653  1.00  0.89           H  
ATOM   3316  HA  PHE A 219     -20.701  35.487 -12.081  1.00  0.89           H  
ATOM   3317 1HB  PHE A 219     -19.648  38.249 -12.792  1.00  0.89           H  
ATOM   3318 2HB  PHE A 219     -18.651  36.833 -12.486  1.00  0.89           H  
ATOM   3319  HD1 PHE A 219     -20.890  35.026 -13.922  1.00  0.89           H  
ATOM   3320  HD2 PHE A 219     -18.550  38.439 -14.962  1.00  0.89           H  
ATOM   3321  HE1 PHE A 219     -21.040  34.405 -16.306  1.00  0.89           H  
ATOM   3322  HE2 PHE A 219     -18.691  37.828 -17.347  1.00  0.89           H  
ATOM   3323  HZ  PHE A 219     -19.941  35.806 -18.022  1.00  0.89           H  
ATOM   3324  N   ASP A 220     -19.712  35.943  -9.894  1.00  0.90           N  
ATOM   3325  CA  ASP A 220     -19.169  36.035  -8.544  1.00  0.90           C  
ATOM   3326  C   ASP A 220     -18.386  37.302  -8.247  1.00  0.90           C  
ATOM   3327  O   ASP A 220     -18.659  38.026  -7.286  1.00  0.90           O  
ATOM   3328  CB  ASP A 220     -18.388  34.741  -8.347  1.00  0.90           C  
ATOM   3329  CG  ASP A 220     -17.444  34.431  -9.546  1.00  0.90           C  
ATOM   3330  OD1 ASP A 220     -17.190  35.310 -10.353  1.00  0.90           O  
ATOM   3331  OD2 ASP A 220     -17.089  33.281  -9.694  1.00  0.90           O  
ATOM   3332  H   ASP A 220     -19.592  35.066 -10.385  1.00  0.90           H  
ATOM   3333  HA  ASP A 220     -20.002  36.043  -7.847  1.00  0.90           H  
ATOM   3334 1HB  ASP A 220     -17.782  34.825  -7.444  1.00  0.90           H  
ATOM   3335 2HB  ASP A 220     -19.048  33.909  -8.204  1.00  0.90           H  
ATOM   3336  N   VAL A 221     -17.501  37.639  -9.144  1.00  0.91           N  
ATOM   3337  CA  VAL A 221     -16.712  38.830  -8.967  1.00  0.91           C  
ATOM   3338  C   VAL A 221     -17.549  40.122  -8.911  1.00  0.91           C  
ATOM   3339  O   VAL A 221     -17.099  41.101  -8.334  1.00  0.91           O  
ATOM   3340  CB  VAL A 221     -15.649  38.896 -10.063  1.00  0.91           C  
ATOM   3341  CG1 VAL A 221     -14.694  37.728  -9.913  1.00  0.91           C  
ATOM   3342  CG2 VAL A 221     -16.319  38.825 -11.393  1.00  0.91           C  
ATOM   3343  H   VAL A 221     -17.338  36.989  -9.909  1.00  0.91           H  
ATOM   3344  HA  VAL A 221     -16.183  38.730  -8.019  1.00  0.91           H  
ATOM   3345  HB  VAL A 221     -15.089  39.824  -9.971  1.00  0.91           H  
ATOM   3346 1HG1 VAL A 221     -13.939  37.771 -10.683  1.00  0.91           H  
ATOM   3347 2HG1 VAL A 221     -14.211  37.782  -8.936  1.00  0.91           H  
ATOM   3348 3HG1 VAL A 221     -15.242  36.791  -9.997  1.00  0.91           H  
ATOM   3349 1HG2 VAL A 221     -15.573  38.872 -12.183  1.00  0.91           H  
ATOM   3350 2HG2 VAL A 221     -16.866  37.888 -11.459  1.00  0.91           H  
ATOM   3351 3HG2 VAL A 221     -16.993  39.646 -11.476  1.00  0.91           H  
ATOM   3352  N   SER A 222     -18.784  40.154  -9.436  1.00  0.90           N  
ATOM   3353  CA  SER A 222     -19.544  41.398  -9.336  1.00  0.90           C  
ATOM   3354  C   SER A 222     -20.040  41.628  -7.908  1.00  0.90           C  
ATOM   3355  O   SER A 222     -20.319  42.769  -7.511  1.00  0.90           O  
ATOM   3356  CB  SER A 222     -20.750  41.378 -10.238  1.00  0.90           C  
ATOM   3357  OG  SER A 222     -21.710  40.479  -9.762  1.00  0.90           O  
ATOM   3358  H   SER A 222     -19.210  39.334  -9.865  1.00  0.90           H  
ATOM   3359  HA  SER A 222     -18.896  42.225  -9.626  1.00  0.90           H  
ATOM   3360 1HB  SER A 222     -21.177  42.375 -10.304  1.00  0.90           H  
ATOM   3361 2HB  SER A 222     -20.445  41.089 -11.240  1.00  0.90           H  
ATOM   3362  HG  SER A 222     -21.345  39.580  -9.918  1.00  0.90           H  
ATOM   3363  N   VAL A 223     -20.120  40.543  -7.120  1.00  0.89           N  
ATOM   3364  CA  VAL A 223     -20.598  40.620  -5.750  1.00  0.89           C  
ATOM   3365  C   VAL A 223     -19.475  41.262  -4.988  1.00  0.89           C  
ATOM   3366  O   VAL A 223     -19.679  42.169  -4.179  1.00  0.89           O  
ATOM   3367  CB  VAL A 223     -20.911  39.217  -5.179  1.00  0.89           C  
ATOM   3368  CG1 VAL A 223     -21.294  39.323  -3.713  1.00  0.89           C  
ATOM   3369  CG2 VAL A 223     -22.027  38.551  -6.011  1.00  0.89           C  
ATOM   3370  H   VAL A 223     -19.824  39.634  -7.473  1.00  0.89           H  
ATOM   3371  HA  VAL A 223     -21.486  41.250  -5.701  1.00  0.89           H  
ATOM   3372  HB  VAL A 223     -20.008  38.599  -5.229  1.00  0.89           H  
ATOM   3373 1HG1 VAL A 223     -21.485  38.336  -3.321  1.00  0.89           H  
ATOM   3374 2HG1 VAL A 223     -20.468  39.773  -3.170  1.00  0.89           H  
ATOM   3375 3HG1 VAL A 223     -22.188  39.935  -3.608  1.00  0.89           H  
ATOM   3376 1HG2 VAL A 223     -22.228  37.559  -5.616  1.00  0.89           H  
ATOM   3377 2HG2 VAL A 223     -22.933  39.153  -5.964  1.00  0.89           H  
ATOM   3378 3HG2 VAL A 223     -21.697  38.468  -7.055  1.00  0.89           H  
ATOM   3379  N   TRP A 224     -18.277  40.778  -5.295  1.00  0.86           N  
ATOM   3380  CA  TRP A 224     -17.041  41.268  -4.721  1.00  0.86           C  
ATOM   3381  C   TRP A 224     -16.775  42.740  -5.053  1.00  0.86           C  
ATOM   3382  O   TRP A 224     -16.500  43.543  -4.157  1.00  0.86           O  
ATOM   3383  CB  TRP A 224     -15.881  40.430  -5.251  1.00  0.86           C  
ATOM   3384  CG  TRP A 224     -14.615  40.839  -4.756  1.00  0.86           C  
ATOM   3385  CD1 TRP A 224     -14.079  40.433  -3.626  1.00  0.86           C  
ATOM   3386  CD2 TRP A 224     -13.671  41.768  -5.334  1.00  0.86           C  
ATOM   3387  NE1 TRP A 224     -12.900  41.027  -3.441  1.00  0.86           N  
ATOM   3388  CE2 TRP A 224     -12.637  41.850  -4.471  1.00  0.86           C  
ATOM   3389  CE3 TRP A 224     -13.646  42.521  -6.489  1.00  0.86           C  
ATOM   3390  CZ2 TRP A 224     -11.575  42.657  -4.685  1.00  0.86           C  
ATOM   3391  CZ3 TRP A 224     -12.571  43.363  -6.727  1.00  0.86           C  
ATOM   3392  CH2 TRP A 224     -11.556  43.433  -5.842  1.00  0.86           C  
ATOM   3393  H   TRP A 224     -18.240  40.009  -5.969  1.00  0.86           H  
ATOM   3394  HA  TRP A 224     -17.098  41.154  -3.640  1.00  0.86           H  
ATOM   3395 1HB  TRP A 224     -16.041  39.379  -4.991  1.00  0.86           H  
ATOM   3396 2HB  TRP A 224     -15.846  40.493  -6.325  1.00  0.86           H  
ATOM   3397  HD1 TRP A 224     -14.540  39.730  -2.941  1.00  0.86           H  
ATOM   3398  HE1 TRP A 224     -12.323  40.889  -2.641  1.00  0.86           H  
ATOM   3399  HE3 TRP A 224     -14.450  42.451  -7.181  1.00  0.86           H  
ATOM   3400  HZ2 TRP A 224     -10.786  42.693  -3.972  1.00  0.86           H  
ATOM   3401  HZ3 TRP A 224     -12.569  43.954  -7.646  1.00  0.86           H  
ATOM   3402  HH2 TRP A 224     -10.717  44.097  -6.048  1.00  0.86           H  
ATOM   3403  N   GLN A 225     -16.919  43.119  -6.329  1.00  0.84           N  
ATOM   3404  CA  GLN A 225     -16.600  44.487  -6.740  1.00  0.84           C  
ATOM   3405  C   GLN A 225     -17.469  45.471  -5.966  1.00  0.84           C  
ATOM   3406  O   GLN A 225     -16.997  46.503  -5.481  1.00  0.84           O  
ATOM   3407  CB  GLN A 225     -16.843  44.641  -8.256  1.00  0.84           C  
ATOM   3408  CG  GLN A 225     -15.830  43.859  -9.171  1.00  0.84           C  
ATOM   3409  CD  GLN A 225     -16.108  43.754 -10.738  1.00  0.84           C  
ATOM   3410  OE1 GLN A 225     -17.146  44.058 -11.349  1.00  0.84           O  
ATOM   3411  NE2 GLN A 225     -15.096  43.269 -11.369  1.00  0.84           N  
ATOM   3412  H   GLN A 225     -17.169  42.427  -7.033  1.00  0.84           H  
ATOM   3413  HA  GLN A 225     -15.556  44.694  -6.514  1.00  0.84           H  
ATOM   3414 1HB  GLN A 225     -17.846  44.297  -8.492  1.00  0.84           H  
ATOM   3415 2HB  GLN A 225     -16.784  45.697  -8.516  1.00  0.84           H  
ATOM   3416 1HG  GLN A 225     -14.868  44.368  -9.074  1.00  0.84           H  
ATOM   3417 2HG  GLN A 225     -15.719  42.872  -8.817  1.00  0.84           H  
ATOM   3418 1HE2 GLN A 225     -15.059  43.128 -12.353  1.00  0.84           H  
ATOM   3419 2HE2 GLN A 225     -14.284  43.013 -10.810  1.00  0.84           H  
ATOM   3420  N   MET A 226     -18.742  45.129  -5.807  1.00  0.81           N  
ATOM   3421  CA  MET A 226     -19.660  45.947  -5.039  1.00  0.81           C  
ATOM   3422  C   MET A 226     -19.366  45.941  -3.525  1.00  0.81           C  
ATOM   3423  O   MET A 226     -19.210  46.999  -2.897  1.00  0.81           O  
ATOM   3424  CB  MET A 226     -21.065  45.462  -5.344  1.00  0.81           C  
ATOM   3425  CG  MET A 226     -22.184  46.154  -4.644  1.00  0.81           C  
ATOM   3426  SD  MET A 226     -23.720  45.393  -5.093  1.00  0.81           S  
ATOM   3427  CE  MET A 226     -23.441  43.852  -4.300  1.00  0.81           C  
ATOM   3428  H   MET A 226     -19.098  44.271  -6.236  1.00  0.81           H  
ATOM   3429  HA  MET A 226     -19.564  46.973  -5.381  1.00  0.81           H  
ATOM   3430 1HB  MET A 226     -21.240  45.549  -6.409  1.00  0.81           H  
ATOM   3431 2HB  MET A 226     -21.125  44.398  -5.099  1.00  0.81           H  
ATOM   3432 1HG  MET A 226     -22.046  46.052  -3.574  1.00  0.81           H  
ATOM   3433 2HG  MET A 226     -22.217  47.214  -4.901  1.00  0.81           H  
ATOM   3434 1HE  MET A 226     -24.279  43.199  -4.459  1.00  0.81           H  
ATOM   3435 2HE  MET A 226     -22.539  43.386  -4.701  1.00  0.81           H  
ATOM   3436 3HE  MET A 226     -23.309  44.036  -3.247  1.00  0.81           H  
ATOM   3437  N   PHE A 227     -19.275  44.748  -2.925  1.00  0.79           N  
ATOM   3438  CA  PHE A 227     -19.122  44.702  -1.480  1.00  0.79           C  
ATOM   3439  C   PHE A 227     -17.787  45.110  -0.903  1.00  0.79           C  
ATOM   3440  O   PHE A 227     -17.774  45.615   0.218  1.00  0.79           O  
ATOM   3441  CB  PHE A 227     -19.517  43.356  -0.887  1.00  0.79           C  
ATOM   3442  CG  PHE A 227     -20.999  43.217  -0.762  1.00  0.79           C  
ATOM   3443  CD1 PHE A 227     -21.695  44.060   0.092  1.00  0.79           C  
ATOM   3444  CD2 PHE A 227     -21.694  42.268  -1.447  1.00  0.79           C  
ATOM   3445  CE1 PHE A 227     -23.057  43.954   0.242  1.00  0.79           C  
ATOM   3446  CE2 PHE A 227     -23.057  42.150  -1.298  1.00  0.79           C  
ATOM   3447  CZ  PHE A 227     -23.742  42.999  -0.448  1.00  0.79           C  
ATOM   3448  H   PHE A 227     -19.352  43.879  -3.455  1.00  0.79           H  
ATOM   3449  HA  PHE A 227     -19.851  45.402  -1.084  1.00  0.79           H  
ATOM   3450 1HB  PHE A 227     -19.143  42.549  -1.523  1.00  0.79           H  
ATOM   3451 2HB  PHE A 227     -19.071  43.240   0.099  1.00  0.79           H  
ATOM   3452  HD1 PHE A 227     -21.149  44.816   0.649  1.00  0.79           H  
ATOM   3453  HD2 PHE A 227     -21.154  41.611  -2.108  1.00  0.79           H  
ATOM   3454  HE1 PHE A 227     -23.580  44.623   0.918  1.00  0.79           H  
ATOM   3455  HE2 PHE A 227     -23.597  41.386  -1.853  1.00  0.79           H  
ATOM   3456  HZ  PHE A 227     -24.815  42.907  -0.321  1.00  0.79           H  
ATOM   3457  N   ILE A 228     -16.667  44.960  -1.601  1.00  0.77           N  
ATOM   3458  CA  ILE A 228     -15.455  45.316  -0.877  1.00  0.77           C  
ATOM   3459  C   ILE A 228     -15.453  46.810  -0.610  1.00  0.77           C  
ATOM   3460  O   ILE A 228     -15.074  47.259   0.464  1.00  0.77           O  
ATOM   3461  CB  ILE A 228     -14.152  45.001  -1.598  1.00  0.77           C  
ATOM   3462  CG1 ILE A 228     -14.023  43.623  -1.905  1.00  0.77           C  
ATOM   3463  CG2 ILE A 228     -13.064  45.261  -0.604  1.00  0.77           C  
ATOM   3464  CD1 ILE A 228     -14.078  42.772  -0.760  1.00  0.77           C  
ATOM   3465  H   ILE A 228     -16.650  44.557  -2.542  1.00  0.77           H  
ATOM   3466  HA  ILE A 228     -15.452  44.794   0.081  1.00  0.77           H  
ATOM   3467  HB  ILE A 228     -14.030  45.605  -2.500  1.00  0.77           H  
ATOM   3468 1HG1 ILE A 228     -14.794  43.333  -2.580  1.00  0.77           H  
ATOM   3469 2HG1 ILE A 228     -13.072  43.489  -2.374  1.00  0.77           H  
ATOM   3470 1HG2 ILE A 228     -12.109  45.015  -1.049  1.00  0.77           H  
ATOM   3471 2HG2 ILE A 228     -13.089  46.294  -0.293  1.00  0.77           H  
ATOM   3472 3HG2 ILE A 228     -13.224  44.632   0.265  1.00  0.77           H  
ATOM   3473 1HD1 ILE A 228     -13.968  41.748  -1.070  1.00  0.77           H  
ATOM   3474 2HD1 ILE A 228     -13.281  43.027  -0.058  1.00  0.77           H  
ATOM   3475 3HD1 ILE A 228     -15.035  42.911  -0.297  1.00  0.77           H  
ATOM   3476  N   ALA A 229     -15.854  47.616  -1.586  1.00  0.75           N  
ATOM   3477  CA  ALA A 229     -15.893  49.036  -1.300  1.00  0.75           C  
ATOM   3478  C   ALA A 229     -16.943  49.342  -0.235  1.00  0.75           C  
ATOM   3479  O   ALA A 229     -16.665  50.047   0.741  1.00  0.75           O  
ATOM   3480  CB  ALA A 229     -16.206  49.815  -2.545  1.00  0.75           C  
ATOM   3481  H   ALA A 229     -16.158  47.246  -2.479  1.00  0.75           H  
ATOM   3482  HA  ALA A 229     -14.919  49.338  -0.918  1.00  0.75           H  
ATOM   3483 1HB  ALA A 229     -16.222  50.863  -2.320  1.00  0.75           H  
ATOM   3484 2HB  ALA A 229     -15.464  49.622  -3.304  1.00  0.75           H  
ATOM   3485 3HB  ALA A 229     -17.175  49.511  -2.897  1.00  0.75           H  
ATOM   3486  N   LEU A 230     -18.138  48.737  -0.353  1.00  0.72           N  
ATOM   3487  CA  LEU A 230     -19.206  49.074   0.590  1.00  0.72           C  
ATOM   3488  C   LEU A 230     -18.883  48.684   2.033  1.00  0.72           C  
ATOM   3489  O   LEU A 230     -19.294  49.361   2.974  1.00  0.72           O  
ATOM   3490  CB  LEU A 230     -20.536  48.435   0.181  1.00  0.72           C  
ATOM   3491  CG  LEU A 230     -21.198  48.968  -1.110  1.00  0.72           C  
ATOM   3492  CD1 LEU A 230     -22.467  48.138  -1.400  1.00  0.72           C  
ATOM   3493  CD2 LEU A 230     -21.508  50.440  -0.954  1.00  0.72           C  
ATOM   3494  H   LEU A 230     -18.340  48.108  -1.135  1.00  0.72           H  
ATOM   3495  HA  LEU A 230     -19.347  50.147   0.552  1.00  0.72           H  
ATOM   3496 1HB  LEU A 230     -20.366  47.373   0.044  1.00  0.72           H  
ATOM   3497 2HB  LEU A 230     -21.235  48.557   0.979  1.00  0.72           H  
ATOM   3498  HG  LEU A 230     -20.514  48.844  -1.947  1.00  0.72           H  
ATOM   3499 1HD1 LEU A 230     -22.937  48.488  -2.319  1.00  0.72           H  
ATOM   3500 2HD1 LEU A 230     -22.192  47.090  -1.507  1.00  0.72           H  
ATOM   3501 3HD1 LEU A 230     -23.166  48.245  -0.573  1.00  0.72           H  
ATOM   3502 1HD2 LEU A 230     -21.958  50.810  -1.858  1.00  0.72           H  
ATOM   3503 2HD2 LEU A 230     -22.183  50.579  -0.137  1.00  0.72           H  
ATOM   3504 3HD2 LEU A 230     -20.581  50.990  -0.763  1.00  0.72           H  
ATOM   3505  N   THR A 231     -18.127  47.606   2.214  1.00  0.70           N  
ATOM   3506  CA  THR A 231     -17.783  47.118   3.542  1.00  0.70           C  
ATOM   3507  C   THR A 231     -16.455  47.657   4.086  1.00  0.70           C  
ATOM   3508  O   THR A 231     -16.006  47.236   5.158  1.00  0.70           O  
ATOM   3509  CB  THR A 231     -17.794  45.595   3.574  1.00  0.70           C  
ATOM   3510  OG1 THR A 231     -16.890  45.097   2.615  1.00  0.70           O  
ATOM   3511  CG2 THR A 231     -19.208  45.066   3.285  1.00  0.70           C  
ATOM   3512  H   THR A 231     -17.818  47.069   1.404  1.00  0.70           H  
ATOM   3513  HA  THR A 231     -18.566  47.447   4.220  1.00  0.70           H  
ATOM   3514  HB  THR A 231     -17.481  45.258   4.558  1.00  0.70           H  
ATOM   3515  HG1 THR A 231     -17.146  45.424   1.732  1.00  0.70           H  
ATOM   3516 1HG2 THR A 231     -19.209  43.985   3.321  1.00  0.70           H  
ATOM   3517 2HG2 THR A 231     -19.902  45.452   4.034  1.00  0.70           H  
ATOM   3518 3HG2 THR A 231     -19.520  45.398   2.297  1.00  0.70           H  
ATOM   3519  N   LYS A 232     -15.831  48.581   3.354  1.00  0.68           N  
ATOM   3520  CA  LYS A 232     -14.615  49.258   3.799  1.00  0.68           C  
ATOM   3521  C   LYS A 232     -14.860  50.746   3.959  1.00  0.68           C  
ATOM   3522  O   LYS A 232     -13.975  51.491   4.379  1.00  0.68           O  
ATOM   3523  CB  LYS A 232     -13.437  49.013   2.866  1.00  0.68           C  
ATOM   3524  CG  LYS A 232     -12.947  47.594   2.870  1.00  0.68           C  
ATOM   3525  CD  LYS A 232     -12.387  47.257   4.265  1.00  0.68           C  
ATOM   3526  CE  LYS A 232     -11.044  47.966   4.521  1.00  0.68           C  
ATOM   3527  NZ  LYS A 232     -10.432  47.563   5.821  1.00  0.68           N  
ATOM   3528  H   LYS A 232     -16.224  48.861   2.457  1.00  0.68           H  
ATOM   3529  HA  LYS A 232     -14.347  48.870   4.779  1.00  0.68           H  
ATOM   3530 1HB  LYS A 232     -13.739  49.249   1.840  1.00  0.68           H  
ATOM   3531 2HB  LYS A 232     -12.608  49.673   3.125  1.00  0.68           H  
ATOM   3532 1HG  LYS A 232     -13.769  46.912   2.636  1.00  0.68           H  
ATOM   3533 2HG  LYS A 232     -12.174  47.477   2.113  1.00  0.68           H  
ATOM   3534 1HD  LYS A 232     -13.102  47.592   5.015  1.00  0.68           H  
ATOM   3535 2HD  LYS A 232     -12.273  46.184   4.376  1.00  0.68           H  
ATOM   3536 1HE  LYS A 232     -10.353  47.725   3.720  1.00  0.68           H  
ATOM   3537 2HE  LYS A 232     -11.207  49.044   4.527  1.00  0.68           H  
ATOM   3538 1HZ  LYS A 232      -9.553  48.055   5.947  1.00  0.68           H  
ATOM   3539 2HZ  LYS A 232     -11.060  47.798   6.574  1.00  0.68           H  
ATOM   3540 3HZ  LYS A 232     -10.260  46.569   5.822  1.00  0.68           H  
ATOM   3541  N   GLY A 233     -16.060  51.181   3.595  1.00  0.67           N  
ATOM   3542  CA  GLY A 233     -16.404  52.587   3.635  1.00  0.67           C  
ATOM   3543  C   GLY A 233     -15.987  53.328   2.362  1.00  0.67           C  
ATOM   3544  O   GLY A 233     -15.981  54.550   2.350  1.00  0.67           O  
ATOM   3545  H   GLY A 233     -16.757  50.520   3.272  1.00  0.67           H  
ATOM   3546 1HA  GLY A 233     -17.476  52.688   3.791  1.00  0.67           H  
ATOM   3547 2HA  GLY A 233     -15.925  53.048   4.496  1.00  0.67           H  
ATOM   3548  N   GLY A 234     -15.615  52.599   1.301  1.00  0.65           N  
ATOM   3549  CA  GLY A 234     -15.158  53.210   0.050  1.00  0.65           C  
ATOM   3550  C   GLY A 234     -16.301  53.396  -0.946  1.00  0.65           C  
ATOM   3551  O   GLY A 234     -17.475  53.302  -0.583  1.00  0.65           O  
ATOM   3552  H   GLY A 234     -15.684  51.587   1.339  1.00  0.65           H  
ATOM   3553 1HA  GLY A 234     -14.700  54.176   0.260  1.00  0.65           H  
ATOM   3554 2HA  GLY A 234     -14.381  52.588  -0.396  1.00  0.65           H  
ATOM   3555  N   THR A 235     -15.967  53.612  -2.219  1.00  0.65           N  
ATOM   3556  CA  THR A 235     -17.004  53.867  -3.221  1.00  0.65           C  
ATOM   3557  C   THR A 235     -16.933  52.880  -4.403  1.00  0.65           C  
ATOM   3558  O   THR A 235     -15.833  52.583  -4.884  1.00  0.65           O  
ATOM   3559  CB  THR A 235     -16.853  55.299  -3.777  1.00  0.65           C  
ATOM   3560  OG1 THR A 235     -16.883  56.250  -2.707  1.00  0.65           O  
ATOM   3561  CG2 THR A 235     -17.987  55.639  -4.737  1.00  0.65           C  
ATOM   3562  H   THR A 235     -14.978  53.667  -2.465  1.00  0.65           H  
ATOM   3563  HA  THR A 235     -17.968  53.772  -2.743  1.00  0.65           H  
ATOM   3564  HB  THR A 235     -15.909  55.378  -4.290  1.00  0.65           H  
ATOM   3565  HG1 THR A 235     -17.621  56.073  -2.094  1.00  0.65           H  
ATOM   3566 1HG2 THR A 235     -17.843  56.652  -5.101  1.00  0.65           H  
ATOM   3567 2HG2 THR A 235     -17.997  54.958  -5.580  1.00  0.65           H  
ATOM   3568 3HG2 THR A 235     -18.931  55.577  -4.217  1.00  0.65           H  
ATOM   3569  N   THR A 236     -18.088  52.381  -4.866  1.00  0.66           N  
ATOM   3570  CA  THR A 236     -18.103  51.533  -6.071  1.00  0.66           C  
ATOM   3571  C   THR A 236     -18.632  52.316  -7.262  1.00  0.66           C  
ATOM   3572  O   THR A 236     -19.663  52.988  -7.164  1.00  0.66           O  
ATOM   3573  CB  THR A 236     -18.955  50.252  -5.945  1.00  0.66           C  
ATOM   3574  OG1 THR A 236     -18.455  49.454  -4.903  1.00  0.66           O  
ATOM   3575  CG2 THR A 236     -18.921  49.419  -7.263  1.00  0.66           C  
ATOM   3576  H   THR A 236     -18.952  52.631  -4.382  1.00  0.66           H  
ATOM   3577  HA  THR A 236     -17.085  51.229  -6.286  1.00  0.66           H  
ATOM   3578  HB  THR A 236     -19.951  50.506  -5.743  1.00  0.66           H  
ATOM   3579  HG1 THR A 236     -17.617  49.053  -5.177  1.00  0.66           H  
ATOM   3580 1HG2 THR A 236     -19.524  48.526  -7.144  1.00  0.66           H  
ATOM   3581 2HG2 THR A 236     -19.321  49.998  -8.090  1.00  0.66           H  
ATOM   3582 3HG2 THR A 236     -17.890  49.132  -7.487  1.00  0.66           H  
ATOM   3583  N   PHE A 237     -17.909  52.214  -8.370  1.00  0.70           N  
ATOM   3584  CA  PHE A 237     -18.256  52.848  -9.635  1.00  0.70           C  
ATOM   3585  C   PHE A 237     -18.758  51.819 -10.615  1.00  0.70           C  
ATOM   3586  O   PHE A 237     -18.024  50.922 -11.026  1.00  0.70           O  
ATOM   3587  CB  PHE A 237     -17.043  53.567 -10.190  1.00  0.70           C  
ATOM   3588  CG  PHE A 237     -16.705  54.731  -9.390  1.00  0.70           C  
ATOM   3589  CD1 PHE A 237     -16.084  54.587  -8.181  1.00  0.70           C  
ATOM   3590  CD2 PHE A 237     -16.989  55.998  -9.855  1.00  0.70           C  
ATOM   3591  CE1 PHE A 237     -15.793  55.684  -7.437  1.00  0.70           C  
ATOM   3592  CE2 PHE A 237     -16.676  57.105  -9.108  1.00  0.70           C  
ATOM   3593  CZ  PHE A 237     -16.086  56.947  -7.893  1.00  0.70           C  
ATOM   3594  H   PHE A 237     -17.072  51.633  -8.322  1.00  0.70           H  
ATOM   3595  HA  PHE A 237     -19.052  53.574  -9.462  1.00  0.70           H  
ATOM   3596 1HB  PHE A 237     -16.183  52.899 -10.217  1.00  0.70           H  
ATOM   3597 2HB  PHE A 237     -17.254  53.899 -11.201  1.00  0.70           H  
ATOM   3598  HD1 PHE A 237     -15.843  53.585  -7.808  1.00  0.70           H  
ATOM   3599  HD2 PHE A 237     -17.469  56.112 -10.830  1.00  0.70           H  
ATOM   3600  HE1 PHE A 237     -15.329  55.554  -6.482  1.00  0.70           H  
ATOM   3601  HE2 PHE A 237     -16.905  58.103  -9.485  1.00  0.70           H  
ATOM   3602  HZ  PHE A 237     -15.844  57.818  -7.287  1.00  0.70           H  
ATOM   3603  N   VAL A 238     -20.018  51.925 -10.970  1.00  0.76           N  
ATOM   3604  CA  VAL A 238     -20.599  50.936 -11.855  1.00  0.76           C  
ATOM   3605  C   VAL A 238     -20.511  51.379 -13.301  1.00  0.76           C  
ATOM   3606  O   VAL A 238     -20.911  52.498 -13.636  1.00  0.76           O  
ATOM   3607  CB  VAL A 238     -22.056  50.665 -11.455  1.00  0.76           C  
ATOM   3608  CG1 VAL A 238     -22.675  49.674 -12.417  1.00  0.76           C  
ATOM   3609  CG2 VAL A 238     -22.096  50.157 -10.022  1.00  0.76           C  
ATOM   3610  H   VAL A 238     -20.583  52.695 -10.600  1.00  0.76           H  
ATOM   3611  HA  VAL A 238     -20.040  50.012 -11.760  1.00  0.76           H  
ATOM   3612  HB  VAL A 238     -22.617  51.577 -11.501  1.00  0.76           H  
ATOM   3613 1HG1 VAL A 238     -23.682  49.500 -12.123  1.00  0.76           H  
ATOM   3614 2HG1 VAL A 238     -22.656  50.069 -13.434  1.00  0.76           H  
ATOM   3615 3HG1 VAL A 238     -22.119  48.740 -12.384  1.00  0.76           H  
ATOM   3616 1HG2 VAL A 238     -23.130  49.975  -9.733  1.00  0.76           H  
ATOM   3617 2HG2 VAL A 238     -21.532  49.233  -9.946  1.00  0.76           H  
ATOM   3618 3HG2 VAL A 238     -21.658  50.907  -9.357  1.00  0.76           H  
ATOM   3619  N   TYR A 239     -19.965  50.513 -14.156  1.00  0.84           N  
ATOM   3620  CA  TYR A 239     -19.825  50.863 -15.560  1.00  0.84           C  
ATOM   3621  C   TYR A 239     -20.707  49.991 -16.448  1.00  0.84           C  
ATOM   3622  O   TYR A 239     -20.722  48.765 -16.316  1.00  0.84           O  
ATOM   3623  CB  TYR A 239     -18.356  50.738 -15.967  1.00  0.84           C  
ATOM   3624  CG  TYR A 239     -17.473  51.684 -15.191  1.00  0.84           C  
ATOM   3625  CD1 TYR A 239     -16.863  51.264 -14.018  1.00  0.84           C  
ATOM   3626  CD2 TYR A 239     -17.318  52.982 -15.608  1.00  0.84           C  
ATOM   3627  CE1 TYR A 239     -16.094  52.151 -13.290  1.00  0.84           C  
ATOM   3628  CE2 TYR A 239     -16.557  53.846 -14.868  1.00  0.84           C  
ATOM   3629  CZ  TYR A 239     -15.948  53.448 -13.729  1.00  0.84           C  
ATOM   3630  OH  TYR A 239     -15.195  54.348 -13.005  1.00  0.84           O  
ATOM   3631  H   TYR A 239     -19.610  49.615 -13.816  1.00  0.84           H  
ATOM   3632  HA  TYR A 239     -20.139  51.896 -15.699  1.00  0.84           H  
ATOM   3633 1HB  TYR A 239     -18.011  49.718 -15.781  1.00  0.84           H  
ATOM   3634 2HB  TYR A 239     -18.241  50.943 -17.030  1.00  0.84           H  
ATOM   3635  HD1 TYR A 239     -16.995  50.236 -13.668  1.00  0.84           H  
ATOM   3636  HD2 TYR A 239     -17.807  53.332 -16.509  1.00  0.84           H  
ATOM   3637  HE1 TYR A 239     -15.619  51.837 -12.374  1.00  0.84           H  
ATOM   3638  HE2 TYR A 239     -16.447  54.856 -15.177  1.00  0.84           H  
ATOM   3639  HH  TYR A 239     -15.417  55.275 -13.279  1.00  0.84           H  
ATOM   3640  N   ASP A 240     -21.440  50.641 -17.354  1.00  0.92           N  
ATOM   3641  CA  ASP A 240     -22.358  49.986 -18.291  1.00  0.92           C  
ATOM   3642  C   ASP A 240     -21.726  49.055 -19.308  1.00  0.92           C  
ATOM   3643  O   ASP A 240     -20.579  49.235 -19.742  1.00  0.92           O  
ATOM   3644  CB  ASP A 240     -23.184  51.009 -19.088  1.00  0.92           C  
ATOM   3645  CG  ASP A 240     -24.325  51.647 -18.366  1.00  0.92           C  
ATOM   3646  OD1 ASP A 240     -24.688  51.184 -17.318  1.00  0.92           O  
ATOM   3647  OD2 ASP A 240     -24.853  52.602 -18.885  1.00  0.92           O  
ATOM   3648  H   ASP A 240     -21.362  51.649 -17.390  1.00  0.92           H  
ATOM   3649  HA  ASP A 240     -23.055  49.391 -17.696  1.00  0.92           H  
ATOM   3650 1HB  ASP A 240     -22.528  51.801 -19.432  1.00  0.92           H  
ATOM   3651 2HB  ASP A 240     -23.576  50.522 -19.982  1.00  0.92           H  
ATOM   3652  N   ASP A 241     -22.523  48.087 -19.752  1.00  0.99           N  
ATOM   3653  CA  ASP A 241     -22.098  47.266 -20.867  1.00  0.99           C  
ATOM   3654  C   ASP A 241     -21.860  48.294 -21.965  1.00  0.99           C  
ATOM   3655  O   ASP A 241     -22.572  49.301 -21.994  1.00  0.99           O  
ATOM   3656  CB  ASP A 241     -23.174  46.264 -21.292  1.00  0.99           C  
ATOM   3657  CG  ASP A 241     -23.449  45.113 -20.274  1.00  0.99           C  
ATOM   3658  OD1 ASP A 241     -22.732  44.969 -19.292  1.00  0.99           O  
ATOM   3659  OD2 ASP A 241     -24.388  44.385 -20.506  1.00  0.99           O  
ATOM   3660  H   ASP A 241     -23.436  47.955 -19.337  1.00  0.99           H  
ATOM   3661  HA  ASP A 241     -21.177  46.744 -20.632  1.00  0.99           H  
ATOM   3662 1HB  ASP A 241     -24.108  46.796 -21.468  1.00  0.99           H  
ATOM   3663 2HB  ASP A 241     -22.879  45.816 -22.243  1.00  0.99           H  
ATOM   3664  N   ARG A 242     -20.868  48.064 -22.831  1.00  1.03           N  
ATOM   3665  CA  ARG A 242     -20.417  48.981 -23.895  1.00  1.03           C  
ATOM   3666  C   ARG A 242     -19.350  49.970 -23.387  1.00  1.03           C  
ATOM   3667  O   ARG A 242     -18.455  50.331 -24.142  1.00  1.03           O  
ATOM   3668  CB  ARG A 242     -21.551  49.825 -24.482  1.00  1.03           C  
ATOM   3669  CG  ARG A 242     -22.653  49.066 -25.194  1.00  1.03           C  
ATOM   3670  CD  ARG A 242     -23.791  49.959 -25.452  1.00  1.03           C  
ATOM   3671  NE  ARG A 242     -24.357  50.406 -24.184  1.00  1.03           N  
ATOM   3672  CZ  ARG A 242     -25.422  51.233 -24.051  1.00  1.03           C  
ATOM   3673  NH1 ARG A 242     -26.044  51.686 -25.121  1.00  1.03           N  
ATOM   3674  NH2 ARG A 242     -25.842  51.590 -22.848  1.00  1.03           N  
ATOM   3675  H   ARG A 242     -20.360  47.182 -22.773  1.00  1.03           H  
ATOM   3676  HA  ARG A 242     -20.003  48.387 -24.702  1.00  1.03           H  
ATOM   3677 1HB  ARG A 242     -21.953  50.546 -23.787  1.00  1.03           H  
ATOM   3678 2HB  ARG A 242     -21.103  50.427 -25.269  1.00  1.03           H  
ATOM   3679 1HG  ARG A 242     -22.280  48.694 -26.147  1.00  1.03           H  
ATOM   3680 2HG  ARG A 242     -22.999  48.232 -24.588  1.00  1.03           H  
ATOM   3681 1HD  ARG A 242     -23.461  50.834 -26.011  1.00  1.03           H  
ATOM   3682 2HD  ARG A 242     -24.564  49.432 -26.008  1.00  1.03           H  
ATOM   3683  HE  ARG A 242     -23.873  50.081 -23.328  1.00  1.03           H  
ATOM   3684 1HH1 ARG A 242     -25.728  51.417 -26.042  1.00  1.03           H  
ATOM   3685 2HH1 ARG A 242     -26.838  52.302 -25.020  1.00  1.03           H  
ATOM   3686 1HH2 ARG A 242     -25.371  51.246 -22.018  1.00  1.03           H  
ATOM   3687 2HH2 ARG A 242     -26.632  52.206 -22.752  1.00  1.03           H  
ATOM   3688  N   VAL A 243     -19.347  50.316 -22.093  1.00  1.04           N  
ATOM   3689  CA  VAL A 243     -18.271  51.154 -21.541  1.00  1.04           C  
ATOM   3690  C   VAL A 243     -17.112  50.250 -21.253  1.00  1.04           C  
ATOM   3691  O   VAL A 243     -15.969  50.551 -21.552  1.00  1.04           O  
ATOM   3692  CB  VAL A 243     -18.658  51.863 -20.238  1.00  1.04           C  
ATOM   3693  CG1 VAL A 243     -17.437  52.612 -19.674  1.00  1.04           C  
ATOM   3694  CG2 VAL A 243     -19.820  52.784 -20.493  1.00  1.04           C  
ATOM   3695  H   VAL A 243     -20.081  49.989 -21.466  1.00  1.04           H  
ATOM   3696  HA  VAL A 243     -17.975  51.898 -22.281  1.00  1.04           H  
ATOM   3697  HB  VAL A 243     -18.950  51.119 -19.499  1.00  1.04           H  
ATOM   3698 1HG1 VAL A 243     -17.705  53.097 -18.748  1.00  1.04           H  
ATOM   3699 2HG1 VAL A 243     -16.631  51.901 -19.492  1.00  1.04           H  
ATOM   3700 3HG1 VAL A 243     -17.103  53.361 -20.391  1.00  1.04           H  
ATOM   3701 1HG2 VAL A 243     -20.108  53.275 -19.566  1.00  1.04           H  
ATOM   3702 2HG2 VAL A 243     -19.534  53.533 -21.230  1.00  1.04           H  
ATOM   3703 3HG2 VAL A 243     -20.659  52.198 -20.876  1.00  1.04           H  
ATOM   3704  N   VAL A 244     -17.448  49.110 -20.670  1.00  1.00           N  
ATOM   3705  CA  VAL A 244     -16.489  48.075 -20.312  1.00  1.00           C  
ATOM   3706  C   VAL A 244     -15.918  47.377 -21.551  1.00  1.00           C  
ATOM   3707  O   VAL A 244     -14.902  46.686 -21.478  1.00  1.00           O  
ATOM   3708  CB  VAL A 244     -17.183  47.073 -19.388  1.00  1.00           C  
ATOM   3709  CG1 VAL A 244     -17.681  47.808 -18.140  1.00  1.00           C  
ATOM   3710  CG2 VAL A 244     -18.329  46.440 -20.116  1.00  1.00           C  
ATOM   3711  H   VAL A 244     -18.435  48.979 -20.442  1.00  1.00           H  
ATOM   3712  HA  VAL A 244     -15.670  48.529 -19.773  1.00  1.00           H  
ATOM   3713  HB  VAL A 244     -16.474  46.308 -19.067  1.00  1.00           H  
ATOM   3714 1HG1 VAL A 244     -18.178  47.101 -17.474  1.00  1.00           H  
ATOM   3715 2HG1 VAL A 244     -16.838  48.263 -17.624  1.00  1.00           H  
ATOM   3716 3HG1 VAL A 244     -18.390  48.582 -18.428  1.00  1.00           H  
ATOM   3717 1HG2 VAL A 244     -18.839  45.736 -19.457  1.00  1.00           H  
ATOM   3718 2HG2 VAL A 244     -19.011  47.222 -20.420  1.00  1.00           H  
ATOM   3719 3HG2 VAL A 244     -17.965  45.910 -20.986  1.00  1.00           H  
ATOM   3720  N   ASN A 245     -16.603  47.551 -22.683  1.00  0.95           N  
ATOM   3721  CA  ASN A 245     -16.213  46.966 -23.957  1.00  0.95           C  
ATOM   3722  C   ASN A 245     -15.412  47.986 -24.787  1.00  0.95           C  
ATOM   3723  O   ASN A 245     -14.438  47.633 -25.462  1.00  0.95           O  
ATOM   3724  CB  ASN A 245     -17.454  46.510 -24.692  1.00  0.95           C  
ATOM   3725  CG  ASN A 245     -18.203  45.413 -23.935  1.00  0.95           C  
ATOM   3726  OD1 ASN A 245     -19.271  45.637 -23.309  1.00  0.95           O  
ATOM   3727  ND2 ASN A 245     -17.657  44.224 -23.973  1.00  0.95           N  
ATOM   3728  H   ASN A 245     -17.419  48.138 -22.643  1.00  0.95           H  
ATOM   3729  HA  ASN A 245     -15.566  46.107 -23.770  1.00  0.95           H  
ATOM   3730 1HB  ASN A 245     -18.092  47.353 -24.855  1.00  0.95           H  
ATOM   3731 2HB  ASN A 245     -17.169  46.128 -25.671  1.00  0.95           H  
ATOM   3732 1HD2 ASN A 245     -18.087  43.455 -23.497  1.00  0.95           H  
ATOM   3733 2HD2 ASN A 245     -16.804  44.081 -24.476  1.00  0.95           H  
ATOM   3734  N   ASP A 246     -15.796  49.265 -24.701  1.00  0.90           N  
ATOM   3735  CA  ASP A 246     -15.100  50.344 -25.392  1.00  0.90           C  
ATOM   3736  C   ASP A 246     -13.903  50.747 -24.572  1.00  0.90           C  
ATOM   3737  O   ASP A 246     -14.006  51.570 -23.670  1.00  0.90           O  
ATOM   3738  CB  ASP A 246     -16.032  51.553 -25.601  1.00  0.90           C  
ATOM   3739  CG  ASP A 246     -15.380  52.788 -26.288  1.00  0.90           C  
ATOM   3740  OD1 ASP A 246     -14.159  52.890 -26.288  1.00  0.90           O  
ATOM   3741  OD2 ASP A 246     -16.101  53.622 -26.785  1.00  0.90           O  
ATOM   3742  H   ASP A 246     -16.624  49.519 -24.172  1.00  0.90           H  
ATOM   3743  HA  ASP A 246     -14.757  49.982 -26.362  1.00  0.90           H  
ATOM   3744 1HB  ASP A 246     -16.895  51.240 -26.190  1.00  0.90           H  
ATOM   3745 2HB  ASP A 246     -16.415  51.866 -24.625  1.00  0.90           H  
ATOM   3746  N   ILE A 247     -12.753  50.223 -24.941  1.00  0.86           N  
ATOM   3747  CA  ILE A 247     -11.534  50.447 -24.197  1.00  0.86           C  
ATOM   3748  C   ILE A 247     -11.116  51.899 -24.093  1.00  0.86           C  
ATOM   3749  O   ILE A 247     -10.657  52.327 -23.035  1.00  0.86           O  
ATOM   3750  CB  ILE A 247     -10.420  49.638 -24.817  1.00  0.86           C  
ATOM   3751  CG1 ILE A 247     -10.720  48.164 -24.631  1.00  0.86           C  
ATOM   3752  CG2 ILE A 247      -9.109  50.013 -24.231  1.00  0.86           C  
ATOM   3753  CD1 ILE A 247     -10.802  47.709 -23.162  1.00  0.86           C  
ATOM   3754  H   ILE A 247     -12.752  49.580 -25.723  1.00  0.86           H  
ATOM   3755  HA  ILE A 247     -11.695  50.076 -23.185  1.00  0.86           H  
ATOM   3756  HB  ILE A 247     -10.392  49.827 -25.890  1.00  0.86           H  
ATOM   3757 1HG1 ILE A 247     -11.673  47.933 -25.114  1.00  0.86           H  
ATOM   3758 2HG1 ILE A 247      -9.951  47.620 -25.115  1.00  0.86           H  
ATOM   3759 1HG2 ILE A 247      -8.327  49.418 -24.690  1.00  0.86           H  
ATOM   3760 2HG2 ILE A 247      -8.915  51.071 -24.404  1.00  0.86           H  
ATOM   3761 3HG2 ILE A 247      -9.142  49.824 -23.191  1.00  0.86           H  
ATOM   3762 1HD1 ILE A 247     -11.010  46.638 -23.122  1.00  0.86           H  
ATOM   3763 2HD1 ILE A 247      -9.852  47.908 -22.668  1.00  0.86           H  
ATOM   3764 3HD1 ILE A 247     -11.600  48.250 -22.653  1.00  0.86           H  
ATOM   3765  N   ALA A 248     -11.255  52.669 -25.173  1.00  0.83           N  
ATOM   3766  CA  ALA A 248     -10.883  54.070 -25.071  1.00  0.83           C  
ATOM   3767  C   ALA A 248     -11.749  54.735 -24.024  1.00  0.83           C  
ATOM   3768  O   ALA A 248     -11.257  55.473 -23.167  1.00  0.83           O  
ATOM   3769  CB  ALA A 248     -11.084  54.775 -26.393  1.00  0.83           C  
ATOM   3770  H   ALA A 248     -11.659  52.302 -26.026  1.00  0.83           H  
ATOM   3771  HA  ALA A 248      -9.841  54.131 -24.760  1.00  0.83           H  
ATOM   3772 1HB  ALA A 248     -10.803  55.821 -26.294  1.00  0.83           H  
ATOM   3773 2HB  ALA A 248     -10.483  54.306 -27.154  1.00  0.83           H  
ATOM   3774 3HB  ALA A 248     -12.137  54.704 -26.675  1.00  0.83           H  
ATOM   3775  N   GLY A 249     -13.042  54.411 -24.068  1.00  0.82           N  
ATOM   3776  CA  GLY A 249     -14.018  54.946 -23.139  1.00  0.82           C  
ATOM   3777  C   GLY A 249     -13.703  54.530 -21.712  1.00  0.82           C  
ATOM   3778  O   GLY A 249     -13.669  55.360 -20.797  1.00  0.82           O  
ATOM   3779  H   GLY A 249     -13.375  53.776 -24.807  1.00  0.82           H  
ATOM   3780 1HA  GLY A 249     -14.038  56.034 -23.217  1.00  0.82           H  
ATOM   3781 2HA  GLY A 249     -15.006  54.579 -23.420  1.00  0.82           H  
ATOM   3782  N   LEU A 250     -13.471  53.234 -21.521  1.00  0.83           N  
ATOM   3783  CA  LEU A 250     -13.224  52.701 -20.200  1.00  0.83           C  
ATOM   3784  C   LEU A 250     -12.028  53.406 -19.586  1.00  0.83           C  
ATOM   3785  O   LEU A 250     -12.125  53.884 -18.462  1.00  0.83           O  
ATOM   3786  CB  LEU A 250     -12.943  51.189 -20.244  1.00  0.83           C  
ATOM   3787  CG  LEU A 250     -12.765  50.512 -18.876  1.00  0.83           C  
ATOM   3788  CD1 LEU A 250     -14.107  50.651 -18.092  1.00  0.83           C  
ATOM   3789  CD2 LEU A 250     -12.395  49.041 -19.069  1.00  0.83           C  
ATOM   3790  H   LEU A 250     -13.505  52.606 -22.318  1.00  0.83           H  
ATOM   3791  HA  LEU A 250     -14.099  52.882 -19.579  1.00  0.83           H  
ATOM   3792 1HB  LEU A 250     -13.741  50.695 -20.766  1.00  0.83           H  
ATOM   3793 2HB  LEU A 250     -12.025  51.032 -20.814  1.00  0.83           H  
ATOM   3794  HG  LEU A 250     -11.977  51.016 -18.315  1.00  0.83           H  
ATOM   3795 1HD1 LEU A 250     -14.015  50.184 -17.108  1.00  0.83           H  
ATOM   3796 2HD1 LEU A 250     -14.359  51.701 -17.975  1.00  0.83           H  
ATOM   3797 3HD1 LEU A 250     -14.895  50.175 -18.632  1.00  0.83           H  
ATOM   3798 1HD2 LEU A 250     -12.275  48.562 -18.095  1.00  0.83           H  
ATOM   3799 2HD2 LEU A 250     -13.188  48.538 -19.630  1.00  0.83           H  
ATOM   3800 3HD2 LEU A 250     -11.472  48.970 -19.626  1.00  0.83           H  
ATOM   3801  N   ILE A 251     -10.921  53.534 -20.337  1.00  0.84           N  
ATOM   3802  CA  ILE A 251      -9.710  54.159 -19.803  1.00  0.84           C  
ATOM   3803  C   ILE A 251      -9.960  55.615 -19.438  1.00  0.84           C  
ATOM   3804  O   ILE A 251      -9.536  56.079 -18.372  1.00  0.84           O  
ATOM   3805  CB  ILE A 251      -8.521  54.078 -20.777  1.00  0.84           C  
ATOM   3806  CG1 ILE A 251      -8.074  52.630 -20.939  1.00  0.84           C  
ATOM   3807  CG2 ILE A 251      -7.350  54.899 -20.187  1.00  0.84           C  
ATOM   3808  CD1 ILE A 251      -7.124  52.432 -22.082  1.00  0.84           C  
ATOM   3809  H   ILE A 251     -10.905  53.153 -21.286  1.00  0.84           H  
ATOM   3810  HA  ILE A 251      -9.426  53.628 -18.900  1.00  0.84           H  
ATOM   3811  HB  ILE A 251      -8.807  54.464 -21.761  1.00  0.84           H  
ATOM   3812 1HG1 ILE A 251      -7.585  52.309 -20.024  1.00  0.84           H  
ATOM   3813 2HG1 ILE A 251      -8.953  52.005 -21.107  1.00  0.84           H  
ATOM   3814 1HG2 ILE A 251      -6.495  54.838 -20.841  1.00  0.84           H  
ATOM   3815 2HG2 ILE A 251      -7.646  55.944 -20.075  1.00  0.84           H  
ATOM   3816 3HG2 ILE A 251      -7.075  54.498 -19.212  1.00  0.84           H  
ATOM   3817 1HD1 ILE A 251      -6.832  51.380 -22.155  1.00  0.84           H  
ATOM   3818 2HD1 ILE A 251      -7.621  52.737 -22.997  1.00  0.84           H  
ATOM   3819 3HD1 ILE A 251      -6.246  53.043 -21.921  1.00  0.84           H  
ATOM   3820  N   GLN A 252     -10.673  56.345 -20.297  1.00  0.86           N  
ATOM   3821  CA  GLN A 252     -10.966  57.738 -20.006  1.00  0.86           C  
ATOM   3822  C   GLN A 252     -11.743  57.826 -18.694  1.00  0.86           C  
ATOM   3823  O   GLN A 252     -11.494  58.725 -17.877  1.00  0.86           O  
ATOM   3824  CB  GLN A 252     -11.772  58.344 -21.159  1.00  0.86           C  
ATOM   3825  CG  GLN A 252     -10.965  58.541 -22.438  1.00  0.86           C  
ATOM   3826  CD  GLN A 252     -11.839  58.909 -23.632  1.00  0.86           C  
ATOM   3827  OE1 GLN A 252     -13.067  58.756 -23.606  1.00  0.86           O  
ATOM   3828  NE2 GLN A 252     -11.207  59.398 -24.696  1.00  0.86           N  
ATOM   3829  H   GLN A 252     -11.002  55.937 -21.176  1.00  0.86           H  
ATOM   3830  HA  GLN A 252     -10.029  58.281 -19.893  1.00  0.86           H  
ATOM   3831 1HB  GLN A 252     -12.607  57.684 -21.396  1.00  0.86           H  
ATOM   3832 2HB  GLN A 252     -12.184  59.303 -20.855  1.00  0.86           H  
ATOM   3833 1HG  GLN A 252     -10.267  59.359 -22.274  1.00  0.86           H  
ATOM   3834 2HG  GLN A 252     -10.413  57.640 -22.663  1.00  0.86           H  
ATOM   3835 1HE2 GLN A 252     -11.726  59.657 -25.511  1.00  0.86           H  
ATOM   3836 2HE2 GLN A 252     -10.213  59.505 -24.681  1.00  0.86           H  
ATOM   3837  N   ARG A 253     -12.656  56.874 -18.463  1.00  0.88           N  
ATOM   3838  CA  ARG A 253     -13.413  56.859 -17.223  1.00  0.88           C  
ATOM   3839  C   ARG A 253     -12.547  56.476 -16.025  1.00  0.88           C  
ATOM   3840  O   ARG A 253     -12.678  57.064 -14.955  1.00  0.88           O  
ATOM   3841  CB  ARG A 253     -14.593  55.908 -17.298  1.00  0.88           C  
ATOM   3842  CG  ARG A 253     -15.725  56.351 -18.219  1.00  0.88           C  
ATOM   3843  CD  ARG A 253     -16.410  57.552 -17.669  1.00  0.88           C  
ATOM   3844  NE  ARG A 253     -17.017  57.290 -16.367  1.00  0.88           N  
ATOM   3845  CZ  ARG A 253     -18.244  56.807 -16.154  1.00  0.88           C  
ATOM   3846  NH1 ARG A 253     -19.069  56.526 -17.147  1.00  0.88           N  
ATOM   3847  NH2 ARG A 253     -18.589  56.620 -14.906  1.00  0.88           N  
ATOM   3848  H   ARG A 253     -12.843  56.164 -19.176  1.00  0.88           H  
ATOM   3849  HA  ARG A 253     -13.810  57.857 -17.059  1.00  0.88           H  
ATOM   3850 1HB  ARG A 253     -14.263  54.921 -17.609  1.00  0.88           H  
ATOM   3851 2HB  ARG A 253     -14.985  55.824 -16.311  1.00  0.88           H  
ATOM   3852 1HG  ARG A 253     -15.320  56.598 -19.200  1.00  0.88           H  
ATOM   3853 2HG  ARG A 253     -16.453  55.544 -18.316  1.00  0.88           H  
ATOM   3854 1HD  ARG A 253     -15.686  58.359 -17.549  1.00  0.88           H  
ATOM   3855 2HD  ARG A 253     -17.195  57.867 -18.354  1.00  0.88           H  
ATOM   3856  HE  ARG A 253     -16.456  57.444 -15.507  1.00  0.88           H  
ATOM   3857 1HH1 ARG A 253     -18.779  56.676 -18.103  1.00  0.88           H  
ATOM   3858 2HH1 ARG A 253     -19.990  56.163 -16.947  1.00  0.88           H  
ATOM   3859 1HH2 ARG A 253     -17.880  56.845 -14.183  1.00  0.88           H  
ATOM   3860 2HH2 ARG A 253     -19.489  56.256 -14.664  1.00  0.88           H  
ATOM   3861  N   MET A 254     -11.601  55.547 -16.203  1.00  0.88           N  
ATOM   3862  CA  MET A 254     -10.768  55.123 -15.074  1.00  0.88           C  
ATOM   3863  C   MET A 254      -9.970  56.314 -14.560  1.00  0.88           C  
ATOM   3864  O   MET A 254      -9.792  56.527 -13.351  1.00  0.88           O  
ATOM   3865  CB  MET A 254      -9.748  54.085 -15.531  1.00  0.88           C  
ATOM   3866  CG  MET A 254     -10.294  52.813 -16.036  1.00  0.88           C  
ATOM   3867  SD  MET A 254     -11.245  51.993 -14.921  1.00  0.88           S  
ATOM   3868  CE  MET A 254     -12.848  52.587 -15.298  1.00  0.88           C  
ATOM   3869  H   MET A 254     -11.518  55.086 -17.109  1.00  0.88           H  
ATOM   3870  HA  MET A 254     -11.402  54.741 -14.274  1.00  0.88           H  
ATOM   3871 1HB  MET A 254      -9.146  54.513 -16.327  1.00  0.88           H  
ATOM   3872 2HB  MET A 254      -9.089  53.851 -14.697  1.00  0.88           H  
ATOM   3873 1HG  MET A 254     -10.856  52.971 -16.881  1.00  0.88           H  
ATOM   3874 2HG  MET A 254      -9.466  52.164 -16.314  1.00  0.88           H  
ATOM   3875 1HE  MET A 254     -13.570  52.088 -14.666  1.00  0.88           H  
ATOM   3876 2HE  MET A 254     -12.891  53.661 -15.127  1.00  0.88           H  
ATOM   3877 3HE  MET A 254     -13.061  52.396 -16.317  1.00  0.88           H  
ATOM   3878  N   HIS A 255      -9.519  57.127 -15.513  1.00  0.87           N  
ATOM   3879  CA  HIS A 255      -8.759  58.327 -15.230  1.00  0.87           C  
ATOM   3880  C   HIS A 255      -9.670  59.363 -14.544  1.00  0.87           C  
ATOM   3881  O   HIS A 255      -9.393  59.817 -13.429  1.00  0.87           O  
ATOM   3882  CB  HIS A 255      -8.189  58.886 -16.549  1.00  0.87           C  
ATOM   3883  CG  HIS A 255      -7.244  60.051 -16.413  1.00  0.87           C  
ATOM   3884  ND1 HIS A 255      -5.928  59.896 -16.028  1.00  0.87           N  
ATOM   3885  CD2 HIS A 255      -7.423  61.376 -16.615  1.00  0.87           C  
ATOM   3886  CE1 HIS A 255      -5.335  61.072 -16.001  1.00  0.87           C  
ATOM   3887  NE2 HIS A 255      -6.218  61.994 -16.350  1.00  0.87           N  
ATOM   3888  H   HIS A 255      -9.691  56.875 -16.489  1.00  0.87           H  
ATOM   3889  HA  HIS A 255      -7.933  58.098 -14.559  1.00  0.87           H  
ATOM   3890 1HB  HIS A 255      -7.656  58.085 -17.072  1.00  0.87           H  
ATOM   3891 2HB  HIS A 255      -9.008  59.191 -17.194  1.00  0.87           H  
ATOM   3892  HD1 HIS A 255      -5.460  59.019 -15.846  1.00  0.87           H  
ATOM   3893  HD2 HIS A 255      -8.288  61.965 -16.925  1.00  0.87           H  
ATOM   3894  HE1 HIS A 255      -4.286  61.151 -15.718  1.00  0.87           H  
ATOM   3895  N   THR A 256     -10.805  59.666 -15.189  1.00  0.85           N  
ATOM   3896  CA  THR A 256     -11.768  60.680 -14.758  1.00  0.85           C  
ATOM   3897  C   THR A 256     -12.346  60.439 -13.368  1.00  0.85           C  
ATOM   3898  O   THR A 256     -12.493  61.373 -12.579  1.00  0.85           O  
ATOM   3899  CB  THR A 256     -12.939  60.758 -15.751  1.00  0.85           C  
ATOM   3900  OG1 THR A 256     -12.444  61.125 -17.049  1.00  0.85           O  
ATOM   3901  CG2 THR A 256     -13.974  61.761 -15.286  1.00  0.85           C  
ATOM   3902  H   THR A 256     -10.998  59.203 -16.076  1.00  0.85           H  
ATOM   3903  HA  THR A 256     -11.258  61.642 -14.748  1.00  0.85           H  
ATOM   3904  HB  THR A 256     -13.410  59.782 -15.818  1.00  0.85           H  
ATOM   3905  HG1 THR A 256     -11.936  60.365 -17.418  1.00  0.85           H  
ATOM   3906 1HG2 THR A 256     -14.796  61.788 -15.999  1.00  0.85           H  
ATOM   3907 2HG2 THR A 256     -14.353  61.457 -14.306  1.00  0.85           H  
ATOM   3908 3HG2 THR A 256     -13.522  62.747 -15.213  1.00  0.85           H  
ATOM   3909  N   ASP A 257     -12.662  59.188 -13.066  1.00  0.81           N  
ATOM   3910  CA  ASP A 257     -13.277  58.812 -11.803  1.00  0.81           C  
ATOM   3911  C   ASP A 257     -12.250  58.540 -10.697  1.00  0.81           C  
ATOM   3912  O   ASP A 257     -12.623  58.141  -9.588  1.00  0.81           O  
ATOM   3913  CB  ASP A 257     -14.160  57.577 -12.017  1.00  0.81           C  
ATOM   3914  CG  ASP A 257     -15.416  57.877 -12.897  1.00  0.81           C  
ATOM   3915  OD1 ASP A 257     -15.836  59.010 -12.943  1.00  0.81           O  
ATOM   3916  OD2 ASP A 257     -15.936  56.957 -13.517  1.00  0.81           O  
ATOM   3917  H   ASP A 257     -12.510  58.461 -13.761  1.00  0.81           H  
ATOM   3918  HA  ASP A 257     -13.910  59.636 -11.477  1.00  0.81           H  
ATOM   3919 1HB  ASP A 257     -13.569  56.798 -12.509  1.00  0.81           H  
ATOM   3920 2HB  ASP A 257     -14.475  57.183 -11.057  1.00  0.81           H  
ATOM   3921  N   SER A 258     -10.955  58.724 -11.001  1.00  0.76           N  
ATOM   3922  CA  SER A 258      -9.871  58.474 -10.057  1.00  0.76           C  
ATOM   3923  C   SER A 258      -9.962  57.088  -9.432  1.00  0.76           C  
ATOM   3924  O   SER A 258      -9.855  56.937  -8.214  1.00  0.76           O  
ATOM   3925  CB  SER A 258      -9.859  59.520  -8.956  1.00  0.76           C  
ATOM   3926  OG  SER A 258      -9.672  60.809  -9.475  1.00  0.76           O  
ATOM   3927  H   SER A 258     -10.684  59.072 -11.920  1.00  0.76           H  
ATOM   3928  HA  SER A 258      -8.933  58.540 -10.610  1.00  0.76           H  
ATOM   3929 1HB  SER A 258     -10.777  59.480  -8.394  1.00  0.76           H  
ATOM   3930 2HB  SER A 258      -9.050  59.289  -8.266  1.00  0.76           H  
ATOM   3931  HG  SER A 258      -8.969  60.734 -10.126  1.00  0.76           H  
ATOM   3932  N   LEU A 259     -10.173  56.077 -10.264  1.00  0.73           N  
ATOM   3933  CA  LEU A 259     -10.305  54.712  -9.787  1.00  0.73           C  
ATOM   3934  C   LEU A 259      -9.046  54.224  -9.098  1.00  0.73           C  
ATOM   3935  O   LEU A 259      -7.958  54.444  -9.618  1.00  0.73           O  
ATOM   3936  CB  LEU A 259     -10.618  53.779 -10.933  1.00  0.73           C  
ATOM   3937  CG  LEU A 259     -10.925  52.460 -10.491  1.00  0.73           C  
ATOM   3938  CD1 LEU A 259     -12.202  52.525  -9.739  1.00  0.73           C  
ATOM   3939  CD2 LEU A 259     -11.013  51.606 -11.605  1.00  0.73           C  
ATOM   3940  H   LEU A 259     -10.225  56.260 -11.271  1.00  0.73           H  
ATOM   3941  HA  LEU A 259     -11.125  54.679  -9.072  1.00  0.73           H  
ATOM   3942 1HB  LEU A 259     -11.473  54.169 -11.490  1.00  0.73           H  
ATOM   3943 2HB  LEU A 259      -9.756  53.733 -11.602  1.00  0.73           H  
ATOM   3944  HG  LEU A 259     -10.150  52.100  -9.844  1.00  0.73           H  
ATOM   3945 1HD1 LEU A 259     -12.418  51.559  -9.392  1.00  0.73           H  
ATOM   3946 2HD1 LEU A 259     -12.097  53.195  -8.900  1.00  0.73           H  
ATOM   3947 3HD1 LEU A 259     -13.003  52.882 -10.388  1.00  0.73           H  
ATOM   3948 1HD2 LEU A 259     -11.240  50.604 -11.286  1.00  0.73           H  
ATOM   3949 2HD2 LEU A 259     -11.799  51.980 -12.232  1.00  0.73           H  
ATOM   3950 3HD2 LEU A 259     -10.068  51.630 -12.128  1.00  0.73           H  
ATOM   3951  N   THR A 260      -9.165  53.568  -7.930  1.00  0.70           N  
ATOM   3952  CA  THR A 260      -7.957  53.082  -7.286  1.00  0.70           C  
ATOM   3953  C   THR A 260      -7.782  51.576  -7.504  1.00  0.70           C  
ATOM   3954  O   THR A 260      -6.638  51.084  -7.503  1.00  0.70           O  
ATOM   3955  CB  THR A 260      -7.979  53.373  -5.781  1.00  0.70           C  
ATOM   3956  OG1 THR A 260      -9.064  52.665  -5.170  1.00  0.70           O  
ATOM   3957  CG2 THR A 260      -8.171  54.856  -5.565  1.00  0.70           C  
ATOM   3958  H   THR A 260     -10.068  53.366  -7.514  1.00  0.70           H  
ATOM   3959  HA  THR A 260      -7.103  53.594  -7.711  1.00  0.70           H  
ATOM   3960  HB  THR A 260      -7.040  53.047  -5.333  1.00  0.70           H  
ATOM   3961  HG1 THR A 260      -9.174  51.806  -5.611  1.00  0.70           H  
ATOM   3962 1HG2 THR A 260      -8.190  55.073  -4.499  1.00  0.70           H  
ATOM   3963 2HG2 THR A 260      -7.345  55.397  -6.035  1.00  0.70           H  
ATOM   3964 3HG2 THR A 260      -9.111  55.175  -6.016  1.00  0.70           H  
ATOM   3965  N   ILE A 261      -8.910  50.858  -7.698  1.00  0.69           N  
ATOM   3966  CA  ILE A 261      -8.905  49.412  -7.935  1.00  0.69           C  
ATOM   3967  C   ILE A 261      -9.748  48.995  -9.154  1.00  0.69           C  
ATOM   3968  O   ILE A 261     -10.966  49.219  -9.196  1.00  0.69           O  
ATOM   3969  CB  ILE A 261      -9.364  48.667  -6.684  1.00  0.69           C  
ATOM   3970  CG1 ILE A 261      -8.410  49.003  -5.532  1.00  0.69           C  
ATOM   3971  CG2 ILE A 261      -9.426  47.152  -6.929  1.00  0.69           C  
ATOM   3972  CD1 ILE A 261      -8.829  48.528  -4.268  1.00  0.69           C  
ATOM   3973  H   ILE A 261      -9.810  51.329  -7.643  1.00  0.69           H  
ATOM   3974  HA  ILE A 261      -7.884  49.119  -8.120  1.00  0.69           H  
ATOM   3975  HB  ILE A 261     -10.329  49.033  -6.416  1.00  0.69           H  
ATOM   3976 1HG1 ILE A 261      -7.448  48.580  -5.747  1.00  0.69           H  
ATOM   3977 2HG1 ILE A 261      -8.306  50.056  -5.427  1.00  0.69           H  
ATOM   3978 1HG2 ILE A 261      -9.765  46.654  -6.026  1.00  0.69           H  
ATOM   3979 2HG2 ILE A 261     -10.122  46.942  -7.740  1.00  0.69           H  
ATOM   3980 3HG2 ILE A 261      -8.430  46.786  -7.199  1.00  0.69           H  
ATOM   3981 1HD1 ILE A 261      -8.082  48.807  -3.523  1.00  0.69           H  
ATOM   3982 2HD1 ILE A 261      -9.787  48.976  -4.018  1.00  0.69           H  
ATOM   3983 3HD1 ILE A 261      -8.923  47.478  -4.305  1.00  0.69           H  
ATOM   3984  N   LEU A 262      -9.097  48.334 -10.109  1.00  0.70           N  
ATOM   3985  CA  LEU A 262      -9.741  47.899 -11.351  1.00  0.70           C  
ATOM   3986  C   LEU A 262      -9.644  46.419 -11.636  1.00  0.70           C  
ATOM   3987  O   LEU A 262      -8.559  45.918 -11.911  1.00  0.70           O  
ATOM   3988  CB  LEU A 262      -9.095  48.623 -12.528  1.00  0.70           C  
ATOM   3989  CG  LEU A 262      -9.524  48.212 -13.899  1.00  0.70           C  
ATOM   3990  CD1 LEU A 262     -10.982  48.451 -14.063  1.00  0.70           C  
ATOM   3991  CD2 LEU A 262      -8.703  48.999 -14.932  1.00  0.70           C  
ATOM   3992  H   LEU A 262      -8.099  48.163  -9.966  1.00  0.70           H  
ATOM   3993  HA  LEU A 262     -10.796  48.163 -11.298  1.00  0.70           H  
ATOM   3994 1HB  LEU A 262      -9.230  49.663 -12.433  1.00  0.70           H  
ATOM   3995 2HB  LEU A 262      -8.029  48.420 -12.486  1.00  0.70           H  
ATOM   3996  HG  LEU A 262      -9.337  47.164 -14.027  1.00  0.70           H  
ATOM   3997 1HD1 LEU A 262     -11.285  48.146 -15.064  1.00  0.70           H  
ATOM   3998 2HD1 LEU A 262     -11.518  47.868 -13.321  1.00  0.70           H  
ATOM   3999 3HD1 LEU A 262     -11.202  49.471 -13.916  1.00  0.70           H  
ATOM   4000 1HD2 LEU A 262      -8.999  48.700 -15.938  1.00  0.70           H  
ATOM   4001 2HD2 LEU A 262      -8.879  50.064 -14.802  1.00  0.70           H  
ATOM   4002 3HD2 LEU A 262      -7.641  48.789 -14.788  1.00  0.70           H  
ATOM   4003  N   GLU A 263     -10.788  45.746 -11.653  1.00  0.72           N  
ATOM   4004  CA  GLU A 263     -10.824  44.324 -11.955  1.00  0.72           C  
ATOM   4005  C   GLU A 263     -11.291  44.046 -13.385  1.00  0.72           C  
ATOM   4006  O   GLU A 263     -12.339  44.537 -13.833  1.00  0.72           O  
ATOM   4007  CB  GLU A 263     -11.692  43.574 -10.976  1.00  0.72           C  
ATOM   4008  CG  GLU A 263     -11.741  42.071 -11.242  1.00  0.72           C  
ATOM   4009  CD  GLU A 263     -12.585  41.409 -10.291  1.00  0.72           C  
ATOM   4010  OE1 GLU A 263     -13.190  42.120  -9.559  1.00  0.72           O  
ATOM   4011  OE2 GLU A 263     -12.671  40.214 -10.283  1.00  0.72           O  
ATOM   4012  H   GLU A 263     -11.645  46.228 -11.426  1.00  0.72           H  
ATOM   4013  HA  GLU A 263      -9.818  43.939 -11.857  1.00  0.72           H  
ATOM   4014 1HB  GLU A 263     -11.294  43.714  -9.971  1.00  0.72           H  
ATOM   4015 2HB  GLU A 263     -12.669  43.996 -10.986  1.00  0.72           H  
ATOM   4016 1HG  GLU A 263     -12.125  41.888 -12.246  1.00  0.72           H  
ATOM   4017 2HG  GLU A 263     -10.728  41.662 -11.188  1.00  0.72           H  
ATOM   4018  N   VAL A 264     -10.470  43.282 -14.087  1.00  0.75           N  
ATOM   4019  CA  VAL A 264     -10.643  42.894 -15.475  1.00  0.75           C  
ATOM   4020  C   VAL A 264     -10.417  41.392 -15.682  1.00  0.75           C  
ATOM   4021  O   VAL A 264     -10.119  40.646 -14.745  1.00  0.75           O  
ATOM   4022  CB  VAL A 264      -9.679  43.697 -16.374  1.00  0.75           C  
ATOM   4023  CG1 VAL A 264      -9.961  45.170 -16.271  1.00  0.75           C  
ATOM   4024  CG2 VAL A 264      -8.250  43.395 -15.989  1.00  0.75           C  
ATOM   4025  H   VAL A 264      -9.638  42.946 -13.604  1.00  0.75           H  
ATOM   4026  HA  VAL A 264     -11.664  43.130 -15.772  1.00  0.75           H  
ATOM   4027  HB  VAL A 264      -9.832  43.412 -17.398  1.00  0.75           H  
ATOM   4028 1HG1 VAL A 264      -9.285  45.709 -16.917  1.00  0.75           H  
ATOM   4029 2HG1 VAL A 264     -10.991  45.372 -16.567  1.00  0.75           H  
ATOM   4030 3HG1 VAL A 264      -9.810  45.475 -15.262  1.00  0.75           H  
ATOM   4031 1HG2 VAL A 264      -7.570  43.950 -16.632  1.00  0.75           H  
ATOM   4032 2HG2 VAL A 264      -8.093  43.686 -14.951  1.00  0.75           H  
ATOM   4033 3HG2 VAL A 264      -8.066  42.328 -16.101  1.00  0.75           H  
ATOM   4034  N   VAL A 265     -10.572  40.961 -16.923  1.00  0.78           N  
ATOM   4035  CA  VAL A 265     -10.280  39.593 -17.322  1.00  0.78           C  
ATOM   4036  C   VAL A 265      -9.092  39.753 -18.269  1.00  0.78           C  
ATOM   4037  O   VAL A 265      -8.955  40.834 -18.846  1.00  0.78           O  
ATOM   4038  CB  VAL A 265     -11.483  38.990 -18.058  1.00  0.78           C  
ATOM   4039  CG1 VAL A 265     -12.680  38.999 -17.157  1.00  0.78           C  
ATOM   4040  CG2 VAL A 265     -11.734  39.777 -19.301  1.00  0.78           C  
ATOM   4041  H   VAL A 265     -10.880  41.620 -17.622  1.00  0.78           H  
ATOM   4042  HA  VAL A 265     -10.029  39.003 -16.442  1.00  0.78           H  
ATOM   4043  HB  VAL A 265     -11.281  37.957 -18.312  1.00  0.78           H  
ATOM   4044 1HG1 VAL A 265     -13.532  38.562 -17.675  1.00  0.78           H  
ATOM   4045 2HG1 VAL A 265     -12.459  38.417 -16.265  1.00  0.78           H  
ATOM   4046 3HG1 VAL A 265     -12.918  40.023 -16.872  1.00  0.78           H  
ATOM   4047 1HG2 VAL A 265     -12.588  39.365 -19.840  1.00  0.78           H  
ATOM   4048 2HG2 VAL A 265     -11.938  40.793 -19.025  1.00  0.78           H  
ATOM   4049 3HG2 VAL A 265     -10.869  39.734 -19.915  1.00  0.78           H  
ATOM   4050  N   PRO A 266      -8.233  38.741 -18.494  1.00  0.80           N  
ATOM   4051  CA  PRO A 266      -7.051  38.828 -19.347  1.00  0.80           C  
ATOM   4052  C   PRO A 266      -7.367  39.371 -20.744  1.00  0.80           C  
ATOM   4053  O   PRO A 266      -6.546  40.060 -21.346  1.00  0.80           O  
ATOM   4054  CB  PRO A 266      -6.592  37.375 -19.420  1.00  0.80           C  
ATOM   4055  CG  PRO A 266      -7.094  36.748 -18.150  1.00  0.80           C  
ATOM   4056  CD  PRO A 266      -8.445  37.397 -17.905  1.00  0.80           C  
ATOM   4057  HA  PRO A 266      -6.292  39.450 -18.846  1.00  0.80           H  
ATOM   4058 1HB  PRO A 266      -7.000  36.890 -20.323  1.00  0.80           H  
ATOM   4059 2HB  PRO A 266      -5.496  37.328 -19.500  1.00  0.80           H  
ATOM   4060 1HG  PRO A 266      -7.154  35.679 -18.302  1.00  0.80           H  
ATOM   4061 2HG  PRO A 266      -6.409  36.877 -17.331  1.00  0.80           H  
ATOM   4062 1HD  PRO A 266      -9.228  36.846 -18.441  1.00  0.80           H  
ATOM   4063 2HD  PRO A 266      -8.626  37.431 -16.832  1.00  0.80           H  
ATOM   4064  N   THR A 267      -8.578  39.102 -21.246  1.00  0.80           N  
ATOM   4065  CA  THR A 267      -8.991  39.589 -22.561  1.00  0.80           C  
ATOM   4066  C   THR A 267      -9.061  41.114 -22.589  1.00  0.80           C  
ATOM   4067  O   THR A 267      -8.672  41.755 -23.573  1.00  0.80           O  
ATOM   4068  CB  THR A 267     -10.362  39.018 -22.967  1.00  0.80           C  
ATOM   4069  OG1 THR A 267     -10.288  37.588 -23.063  1.00  0.80           O  
ATOM   4070  CG2 THR A 267     -10.802  39.607 -24.286  1.00  0.80           C  
ATOM   4071  H   THR A 267      -9.223  38.534 -20.719  1.00  0.80           H  
ATOM   4072  HA  THR A 267      -8.251  39.271 -23.296  1.00  0.80           H  
ATOM   4073  HB  THR A 267     -11.099  39.280 -22.216  1.00  0.80           H  
ATOM   4074  HG1 THR A 267     -11.134  37.244 -23.369  1.00  0.80           H  
ATOM   4075 1HG2 THR A 267     -11.776  39.205 -24.556  1.00  0.80           H  
ATOM   4076 2HG2 THR A 267     -10.870  40.692 -24.194  1.00  0.80           H  
ATOM   4077 3HG2 THR A 267     -10.076  39.353 -25.057  1.00  0.80           H  
ATOM   4078  N   TYR A 268      -9.621  41.689 -21.527  1.00  0.79           N  
ATOM   4079  CA  TYR A 268      -9.784  43.124 -21.448  1.00  0.79           C  
ATOM   4080  C   TYR A 268      -8.434  43.728 -21.168  1.00  0.79           C  
ATOM   4081  O   TYR A 268      -8.121  44.801 -21.670  1.00  0.79           O  
ATOM   4082  CB  TYR A 268     -10.782  43.531 -20.379  1.00  0.79           C  
ATOM   4083  CG  TYR A 268     -12.208  43.189 -20.673  1.00  0.79           C  
ATOM   4084  CD1 TYR A 268     -13.135  43.197 -19.634  1.00  0.79           C  
ATOM   4085  CD2 TYR A 268     -12.600  42.847 -21.959  1.00  0.79           C  
ATOM   4086  CE1 TYR A 268     -14.451  42.872 -19.881  1.00  0.79           C  
ATOM   4087  CE2 TYR A 268     -13.922  42.517 -22.206  1.00  0.79           C  
ATOM   4088  CZ  TYR A 268     -14.846  42.532 -21.170  1.00  0.79           C  
ATOM   4089  OH  TYR A 268     -16.161  42.203 -21.409  1.00  0.79           O  
ATOM   4090  H   TYR A 268      -9.864  41.124 -20.724  1.00  0.79           H  
ATOM   4091  HA  TYR A 268     -10.129  43.496 -22.411  1.00  0.79           H  
ATOM   4092 1HB  TYR A 268     -10.513  43.033 -19.463  1.00  0.79           H  
ATOM   4093 2HB  TYR A 268     -10.713  44.605 -20.202  1.00  0.79           H  
ATOM   4094  HD1 TYR A 268     -12.819  43.462 -18.623  1.00  0.79           H  
ATOM   4095  HD2 TYR A 268     -11.872  42.835 -22.770  1.00  0.79           H  
ATOM   4096  HE1 TYR A 268     -15.178  42.881 -19.069  1.00  0.79           H  
ATOM   4097  HE2 TYR A 268     -14.237  42.247 -23.214  1.00  0.79           H  
ATOM   4098  HH  TYR A 268     -16.669  42.315 -20.599  1.00  0.79           H  
ATOM   4099  N   LEU A 269      -7.624  43.029 -20.367  1.00  0.77           N  
ATOM   4100  CA  LEU A 269      -6.300  43.532 -20.058  1.00  0.77           C  
ATOM   4101  C   LEU A 269      -5.496  43.647 -21.332  1.00  0.77           C  
ATOM   4102  O   LEU A 269      -4.869  44.674 -21.587  1.00  0.77           O  
ATOM   4103  CB  LEU A 269      -5.557  42.656 -19.060  1.00  0.77           C  
ATOM   4104  CG  LEU A 269      -4.164  43.157 -18.775  1.00  0.77           C  
ATOM   4105  CD1 LEU A 269      -4.282  44.530 -18.242  1.00  0.77           C  
ATOM   4106  CD2 LEU A 269      -3.484  42.254 -17.782  1.00  0.77           C  
ATOM   4107  H   LEU A 269      -7.948  42.150 -19.963  1.00  0.77           H  
ATOM   4108  HA  LEU A 269      -6.398  44.520 -19.627  1.00  0.77           H  
ATOM   4109 1HB  LEU A 269      -6.113  42.618 -18.129  1.00  0.77           H  
ATOM   4110 2HB  LEU A 269      -5.484  41.651 -19.459  1.00  0.77           H  
ATOM   4111  HG  LEU A 269      -3.584  43.198 -19.690  1.00  0.77           H  
ATOM   4112 1HD1 LEU A 269      -3.291  44.897 -18.030  1.00  0.77           H  
ATOM   4113 2HD1 LEU A 269      -4.764  45.172 -18.976  1.00  0.77           H  
ATOM   4114 3HD1 LEU A 269      -4.878  44.513 -17.341  1.00  0.77           H  
ATOM   4115 1HD2 LEU A 269      -2.483  42.631 -17.565  1.00  0.77           H  
ATOM   4116 2HD2 LEU A 269      -4.069  42.253 -16.896  1.00  0.77           H  
ATOM   4117 3HD2 LEU A 269      -3.415  41.246 -18.178  1.00  0.77           H  
ATOM   4118  N   GLN A 270      -5.528  42.605 -22.159  1.00  0.73           N  
ATOM   4119  CA  GLN A 270      -4.807  42.655 -23.412  1.00  0.73           C  
ATOM   4120  C   GLN A 270      -5.275  43.855 -24.204  1.00  0.73           C  
ATOM   4121  O   GLN A 270      -4.460  44.647 -24.675  1.00  0.73           O  
ATOM   4122  CB  GLN A 270      -5.010  41.364 -24.215  1.00  0.73           C  
ATOM   4123  CG  GLN A 270      -4.266  41.350 -25.549  1.00  0.73           C  
ATOM   4124  CD  GLN A 270      -4.469  40.063 -26.361  1.00  0.73           C  
ATOM   4125  OE1 GLN A 270      -4.937  39.038 -25.849  1.00  0.73           O  
ATOM   4126  NE2 GLN A 270      -4.112  40.116 -27.640  1.00  0.73           N  
ATOM   4127  H   GLN A 270      -6.041  41.763 -21.906  1.00  0.73           H  
ATOM   4128  HA  GLN A 270      -3.756  42.779 -23.222  1.00  0.73           H  
ATOM   4129 1HB  GLN A 270      -4.685  40.511 -23.622  1.00  0.73           H  
ATOM   4130 2HB  GLN A 270      -6.075  41.231 -24.417  1.00  0.73           H  
ATOM   4131 1HG  GLN A 270      -4.639  42.182 -26.149  1.00  0.73           H  
ATOM   4132 2HG  GLN A 270      -3.199  41.478 -25.367  1.00  0.73           H  
ATOM   4133 1HE2 GLN A 270      -4.216  39.319 -28.228  1.00  0.73           H  
ATOM   4134 2HE2 GLN A 270      -3.726  40.988 -28.025  1.00  0.73           H  
ATOM   4135  N   ALA A 271      -6.593  44.034 -24.306  1.00  0.70           N  
ATOM   4136  CA  ALA A 271      -7.136  45.166 -25.037  1.00  0.70           C  
ATOM   4137  C   ALA A 271      -6.730  46.535 -24.427  1.00  0.70           C  
ATOM   4138  O   ALA A 271      -6.438  47.480 -25.168  1.00  0.70           O  
ATOM   4139  CB  ALA A 271      -8.636  45.012 -25.107  1.00  0.70           C  
ATOM   4140  H   ALA A 271      -7.238  43.353 -23.897  1.00  0.70           H  
ATOM   4141  HA  ALA A 271      -6.734  45.122 -26.050  1.00  0.70           H  
ATOM   4142 1HB  ALA A 271      -9.042  45.795 -25.707  1.00  0.70           H  
ATOM   4143 2HB  ALA A 271      -8.877  44.051 -25.562  1.00  0.70           H  
ATOM   4144 3HB  ALA A 271      -9.053  45.051 -24.106  1.00  0.70           H  
ATOM   4145  N   LEU A 272      -6.674  46.650 -23.084  1.00  0.68           N  
ATOM   4146  CA  LEU A 272      -6.261  47.907 -22.438  1.00  0.68           C  
ATOM   4147  C   LEU A 272      -4.823  48.237 -22.784  1.00  0.68           C  
ATOM   4148  O   LEU A 272      -4.487  49.387 -23.090  1.00  0.68           O  
ATOM   4149  CB  LEU A 272      -6.334  47.804 -20.898  1.00  0.68           C  
ATOM   4150  CG  LEU A 272      -7.705  47.783 -20.199  1.00  0.68           C  
ATOM   4151  CD1 LEU A 272      -7.535  47.394 -18.727  1.00  0.68           C  
ATOM   4152  CD2 LEU A 272      -8.279  49.160 -20.244  1.00  0.68           C  
ATOM   4153  H   LEU A 272      -6.939  45.858 -22.507  1.00  0.68           H  
ATOM   4154  HA  LEU A 272      -6.901  48.711 -22.786  1.00  0.68           H  
ATOM   4155 1HB  LEU A 272      -5.817  46.894 -20.604  1.00  0.68           H  
ATOM   4156 2HB  LEU A 272      -5.785  48.639 -20.489  1.00  0.68           H  
ATOM   4157  HG  LEU A 272      -8.367  47.075 -20.690  1.00  0.68           H  
ATOM   4158 1HD1 LEU A 272      -8.507  47.409 -18.247  1.00  0.68           H  
ATOM   4159 2HD1 LEU A 272      -7.111  46.405 -18.649  1.00  0.68           H  
ATOM   4160 3HD1 LEU A 272      -6.880  48.105 -18.236  1.00  0.68           H  
ATOM   4161 1HD2 LEU A 272      -9.236  49.174 -19.747  1.00  0.68           H  
ATOM   4162 2HD2 LEU A 272      -7.600  49.844 -19.740  1.00  0.68           H  
ATOM   4163 3HD2 LEU A 272      -8.396  49.461 -21.251  1.00  0.68           H  
ATOM   4164  N   VAL A 273      -3.980  47.205 -22.750  1.00  0.66           N  
ATOM   4165  CA  VAL A 273      -2.570  47.349 -23.038  1.00  0.66           C  
ATOM   4166  C   VAL A 273      -2.329  47.686 -24.491  1.00  0.66           C  
ATOM   4167  O   VAL A 273      -1.649  48.670 -24.789  1.00  0.66           O  
ATOM   4168  CB  VAL A 273      -1.821  46.055 -22.652  1.00  0.66           C  
ATOM   4169  CG1 VAL A 273      -0.379  46.083 -23.138  1.00  0.66           C  
ATOM   4170  CG2 VAL A 273      -1.824  45.910 -21.130  1.00  0.66           C  
ATOM   4171  H   VAL A 273      -4.339  46.283 -22.493  1.00  0.66           H  
ATOM   4172  HA  VAL A 273      -2.190  48.161 -22.426  1.00  0.66           H  
ATOM   4173  HB  VAL A 273      -2.323  45.203 -23.115  1.00  0.66           H  
ATOM   4174 1HG1 VAL A 273       0.100  45.154 -22.856  1.00  0.66           H  
ATOM   4175 2HG1 VAL A 273      -0.362  46.181 -24.225  1.00  0.66           H  
ATOM   4176 3HG1 VAL A 273       0.158  46.905 -22.698  1.00  0.66           H  
ATOM   4177 1HG2 VAL A 273      -1.309  45.003 -20.835  1.00  0.66           H  
ATOM   4178 2HG2 VAL A 273      -1.318  46.760 -20.699  1.00  0.66           H  
ATOM   4179 3HG2 VAL A 273      -2.848  45.874 -20.773  1.00  0.66           H  
ATOM   4180  N   GLU A 274      -2.927  46.925 -25.405  1.00  0.65           N  
ATOM   4181  CA  GLU A 274      -2.713  47.189 -26.814  1.00  0.65           C  
ATOM   4182  C   GLU A 274      -3.209  48.571 -27.196  1.00  0.65           C  
ATOM   4183  O   GLU A 274      -2.525  49.293 -27.914  1.00  0.65           O  
ATOM   4184  CB  GLU A 274      -3.380  46.113 -27.673  1.00  0.65           C  
ATOM   4185  CG  GLU A 274      -2.690  44.761 -27.597  1.00  0.65           C  
ATOM   4186  CD  GLU A 274      -3.392  43.657 -28.333  1.00  0.65           C  
ATOM   4187  OE1 GLU A 274      -4.470  43.862 -28.831  1.00  0.65           O  
ATOM   4188  OE2 GLU A 274      -2.831  42.583 -28.387  1.00  0.65           O  
ATOM   4189  H   GLU A 274      -3.512  46.142 -25.116  1.00  0.65           H  
ATOM   4190  HA  GLU A 274      -1.635  47.157 -27.003  1.00  0.65           H  
ATOM   4191 1HB  GLU A 274      -4.415  45.981 -27.343  1.00  0.65           H  
ATOM   4192 2HB  GLU A 274      -3.401  46.433 -28.715  1.00  0.65           H  
ATOM   4193 1HG  GLU A 274      -1.691  44.870 -28.012  1.00  0.65           H  
ATOM   4194 2HG  GLU A 274      -2.586  44.482 -26.547  1.00  0.65           H  
ATOM   4195  N   TYR A 275      -4.362  48.986 -26.662  1.00  0.64           N  
ATOM   4196  CA  TYR A 275      -4.858  50.314 -26.975  1.00  0.64           C  
ATOM   4197  C   TYR A 275      -3.836  51.360 -26.564  1.00  0.64           C  
ATOM   4198  O   TYR A 275      -3.449  52.210 -27.366  1.00  0.64           O  
ATOM   4199  CB  TYR A 275      -6.179  50.592 -26.273  1.00  0.64           C  
ATOM   4200  CG  TYR A 275      -6.717  51.976 -26.543  1.00  0.64           C  
ATOM   4201  CD1 TYR A 275      -7.394  52.227 -27.719  1.00  0.64           C  
ATOM   4202  CD2 TYR A 275      -6.516  52.996 -25.638  1.00  0.64           C  
ATOM   4203  CE1 TYR A 275      -7.864  53.491 -27.988  1.00  0.64           C  
ATOM   4204  CE2 TYR A 275      -6.991  54.254 -25.906  1.00  0.64           C  
ATOM   4205  CZ  TYR A 275      -7.654  54.508 -27.071  1.00  0.64           C  
ATOM   4206  OH  TYR A 275      -8.121  55.779 -27.333  1.00  0.64           O  
ATOM   4207  H   TYR A 275      -4.920  48.374 -26.064  1.00  0.64           H  
ATOM   4208  HA  TYR A 275      -5.003  50.388 -28.053  1.00  0.64           H  
ATOM   4209 1HB  TYR A 275      -6.921  49.863 -26.599  1.00  0.64           H  
ATOM   4210 2HB  TYR A 275      -6.052  50.473 -25.194  1.00  0.64           H  
ATOM   4211  HD1 TYR A 275      -7.549  51.423 -28.437  1.00  0.64           H  
ATOM   4212  HD2 TYR A 275      -5.977  52.802 -24.713  1.00  0.64           H  
ATOM   4213  HE1 TYR A 275      -8.393  53.691 -28.919  1.00  0.64           H  
ATOM   4214  HE2 TYR A 275      -6.841  55.051 -25.204  1.00  0.64           H  
ATOM   4215  HH  TYR A 275      -8.005  56.330 -26.555  1.00  0.64           H  
ATOM   4216  N   MET A 276      -3.371  51.293 -25.317  1.00  0.65           N  
ATOM   4217  CA  MET A 276      -2.422  52.287 -24.852  1.00  0.65           C  
ATOM   4218  C   MET A 276      -1.098  52.238 -25.619  1.00  0.65           C  
ATOM   4219  O   MET A 276      -0.499  53.278 -25.870  1.00  0.65           O  
ATOM   4220  CB  MET A 276      -2.243  52.143 -23.347  1.00  0.65           C  
ATOM   4221  CG  MET A 276      -3.450  52.633 -22.549  1.00  0.65           C  
ATOM   4222  SD  MET A 276      -3.195  52.695 -20.743  1.00  0.65           S  
ATOM   4223  CE  MET A 276      -3.515  50.992 -20.272  1.00  0.65           C  
ATOM   4224  H   MET A 276      -3.692  50.564 -24.674  1.00  0.65           H  
ATOM   4225  HA  MET A 276      -2.856  53.271 -25.035  1.00  0.65           H  
ATOM   4226 1HB  MET A 276      -2.124  51.089 -23.129  1.00  0.65           H  
ATOM   4227 2HB  MET A 276      -1.355  52.672 -23.020  1.00  0.65           H  
ATOM   4228 1HG  MET A 276      -3.738  53.623 -22.894  1.00  0.65           H  
ATOM   4229 2HG  MET A 276      -4.273  51.952 -22.752  1.00  0.65           H  
ATOM   4230 1HE  MET A 276      -3.390  50.891 -19.199  1.00  0.65           H  
ATOM   4231 2HE  MET A 276      -4.535  50.729 -20.550  1.00  0.65           H  
ATOM   4232 3HE  MET A 276      -2.826  50.329 -20.782  1.00  0.65           H  
ATOM   4233  N   GLU A 277      -0.638  51.057 -26.024  1.00  0.68           N  
ATOM   4234  CA  GLU A 277       0.592  50.983 -26.814  1.00  0.68           C  
ATOM   4235  C   GLU A 277       0.423  51.610 -28.212  1.00  0.68           C  
ATOM   4236  O   GLU A 277       1.319  52.303 -28.700  1.00  0.68           O  
ATOM   4237  CB  GLU A 277       1.055  49.532 -26.947  1.00  0.68           C  
ATOM   4238  CG  GLU A 277       1.593  48.906 -25.657  1.00  0.68           C  
ATOM   4239  CD  GLU A 277       1.842  47.437 -25.802  1.00  0.68           C  
ATOM   4240  OE1 GLU A 277       1.374  46.877 -26.763  1.00  0.68           O  
ATOM   4241  OE2 GLU A 277       2.502  46.854 -24.971  1.00  0.68           O  
ATOM   4242  H   GLU A 277      -1.137  50.202 -25.777  1.00  0.68           H  
ATOM   4243  HA  GLU A 277       1.364  51.542 -26.287  1.00  0.68           H  
ATOM   4244 1HB  GLU A 277       0.216  48.922 -27.286  1.00  0.68           H  
ATOM   4245 2HB  GLU A 277       1.833  49.468 -27.706  1.00  0.68           H  
ATOM   4246 1HG  GLU A 277       2.519  49.402 -25.373  1.00  0.68           H  
ATOM   4247 2HG  GLU A 277       0.872  49.069 -24.873  1.00  0.68           H  
ATOM   4248  N   GLU A 278      -0.741  51.383 -28.847  1.00  0.71           N  
ATOM   4249  CA  GLU A 278      -1.028  51.918 -30.184  1.00  0.71           C  
ATOM   4250  C   GLU A 278      -1.328  53.411 -30.163  1.00  0.71           C  
ATOM   4251  O   GLU A 278      -1.089  54.117 -31.146  1.00  0.71           O  
ATOM   4252  CB  GLU A 278      -2.203  51.180 -30.847  1.00  0.71           C  
ATOM   4253  CG  GLU A 278      -1.909  49.721 -31.247  1.00  0.71           C  
ATOM   4254  CD  GLU A 278      -3.077  49.020 -31.939  1.00  0.71           C  
ATOM   4255  OE1 GLU A 278      -4.137  49.598 -32.029  1.00  0.71           O  
ATOM   4256  OE2 GLU A 278      -2.893  47.910 -32.389  1.00  0.71           O  
ATOM   4257  H   GLU A 278      -1.437  50.786 -28.398  1.00  0.71           H  
ATOM   4258  HA  GLU A 278      -0.145  51.767 -30.803  1.00  0.71           H  
ATOM   4259 1HB  GLU A 278      -3.048  51.167 -30.152  1.00  0.71           H  
ATOM   4260 2HB  GLU A 278      -2.521  51.724 -31.736  1.00  0.71           H  
ATOM   4261 1HG  GLU A 278      -1.050  49.712 -31.915  1.00  0.71           H  
ATOM   4262 2HG  GLU A 278      -1.638  49.163 -30.351  1.00  0.71           H  
ATOM   4263  N   HIS A 279      -1.810  53.888 -29.024  1.00  0.76           N  
ATOM   4264  CA  HIS A 279      -2.180  55.273 -28.826  1.00  0.76           C  
ATOM   4265  C   HIS A 279      -1.492  55.811 -27.562  1.00  0.76           C  
ATOM   4266  O   HIS A 279      -2.178  56.173 -26.607  1.00  0.76           O  
ATOM   4267  CB  HIS A 279      -3.706  55.371 -28.692  1.00  0.76           C  
ATOM   4268  CG  HIS A 279      -4.429  54.862 -29.900  1.00  0.76           C  
ATOM   4269  ND1 HIS A 279      -4.532  55.585 -31.073  1.00  0.76           N  
ATOM   4270  CD2 HIS A 279      -5.047  53.683 -30.130  1.00  0.76           C  
ATOM   4271  CE1 HIS A 279      -5.200  54.874 -31.965  1.00  0.76           C  
ATOM   4272  NE2 HIS A 279      -5.523  53.717 -31.418  1.00  0.76           N  
ATOM   4273  H   HIS A 279      -1.999  53.230 -28.268  1.00  0.76           H  
ATOM   4274  HA  HIS A 279      -1.897  55.862 -29.690  1.00  0.76           H  
ATOM   4275 1HB  HIS A 279      -4.034  54.789 -27.825  1.00  0.76           H  
ATOM   4276 2HB  HIS A 279      -3.996  56.407 -28.523  1.00  0.76           H  
ATOM   4277  HD2 HIS A 279      -5.140  52.859 -29.424  1.00  0.76           H  
ATOM   4278  HE1 HIS A 279      -5.436  55.187 -32.981  1.00  0.76           H  
ATOM   4279  HE2 HIS A 279      -6.030  52.969 -31.870  1.00  0.76           H  
ATOM   4280  N   PRO A 280      -0.144  55.976 -27.569  1.00  0.82           N  
ATOM   4281  CA  PRO A 280       0.733  56.244 -26.427  1.00  0.82           C  
ATOM   4282  C   PRO A 280       0.436  57.546 -25.704  1.00  0.82           C  
ATOM   4283  O   PRO A 280       0.830  57.725 -24.550  1.00  0.82           O  
ATOM   4284  CB  PRO A 280       2.126  56.284 -27.067  1.00  0.82           C  
ATOM   4285  CG  PRO A 280       1.883  56.630 -28.507  1.00  0.82           C  
ATOM   4286  CD  PRO A 280       0.595  55.942 -28.854  1.00  0.82           C  
ATOM   4287  HA  PRO A 280       0.665  55.402 -25.724  1.00  0.82           H  
ATOM   4288 1HB  PRO A 280       2.750  57.028 -26.551  1.00  0.82           H  
ATOM   4289 2HB  PRO A 280       2.618  55.307 -26.945  1.00  0.82           H  
ATOM   4290 1HG  PRO A 280       1.827  57.728 -28.623  1.00  0.82           H  
ATOM   4291 2HG  PRO A 280       2.723  56.286 -29.127  1.00  0.82           H  
ATOM   4292 1HD  PRO A 280       0.108  56.517 -29.641  1.00  0.82           H  
ATOM   4293 2HD  PRO A 280       0.806  54.906 -29.153  1.00  0.82           H  
ATOM   4294  N   ASP A 281      -0.291  58.441 -26.361  1.00  0.87           N  
ATOM   4295  CA  ASP A 281      -0.659  59.722 -25.780  1.00  0.87           C  
ATOM   4296  C   ASP A 281      -1.862  59.569 -24.839  1.00  0.87           C  
ATOM   4297  O   ASP A 281      -2.248  60.516 -24.153  1.00  0.87           O  
ATOM   4298  CB  ASP A 281      -0.999  60.714 -26.891  1.00  0.87           C  
ATOM   4299  CG  ASP A 281       0.212  61.117 -27.727  1.00  0.87           C  
ATOM   4300  OD1 ASP A 281       1.316  61.055 -27.238  1.00  0.87           O  
ATOM   4301  OD2 ASP A 281       0.017  61.467 -28.863  1.00  0.87           O  
ATOM   4302  H   ASP A 281      -0.598  58.237 -27.299  1.00  0.87           H  
ATOM   4303  HA  ASP A 281       0.185  60.101 -25.204  1.00  0.87           H  
ATOM   4304 1HB  ASP A 281      -1.749  60.273 -27.549  1.00  0.87           H  
ATOM   4305 2HB  ASP A 281      -1.436  61.612 -26.453  1.00  0.87           H  
ATOM   4306  N   CYS A 282      -2.466  58.377 -24.820  1.00  0.91           N  
ATOM   4307  CA  CYS A 282      -3.622  58.113 -23.980  1.00  0.91           C  
ATOM   4308  C   CYS A 282      -3.304  58.299 -22.499  1.00  0.91           C  
ATOM   4309  O   CYS A 282      -2.316  57.747 -21.994  1.00  0.91           O  
ATOM   4310  CB  CYS A 282      -4.105  56.678 -24.141  1.00  0.91           C  
ATOM   4311  SG  CYS A 282      -5.529  56.272 -23.102  1.00  0.91           S  
ATOM   4312  H   CYS A 282      -2.122  57.622 -25.411  1.00  0.91           H  
ATOM   4313  HA  CYS A 282      -4.418  58.761 -24.315  1.00  0.91           H  
ATOM   4314 1HB  CYS A 282      -4.376  56.490 -25.183  1.00  0.91           H  
ATOM   4315 2HB  CYS A 282      -3.294  55.994 -23.893  1.00  0.91           H  
ATOM   4316  HG  CYS A 282      -5.023  56.750 -21.931  1.00  0.91           H  
ATOM   4317  N   PRO A 283      -4.093  59.086 -21.760  1.00  0.93           N  
ATOM   4318  CA  PRO A 283      -3.935  59.258 -20.345  1.00  0.93           C  
ATOM   4319  C   PRO A 283      -3.993  57.904 -19.681  1.00  0.93           C  
ATOM   4320  O   PRO A 283      -4.802  57.055 -20.058  1.00  0.93           O  
ATOM   4321  CB  PRO A 283      -5.146  60.117 -19.972  1.00  0.93           C  
ATOM   4322  CG  PRO A 283      -5.468  60.882 -21.231  1.00  0.93           C  
ATOM   4323  CD  PRO A 283      -5.158  59.923 -22.360  1.00  0.93           C  
ATOM   4324  HA  PRO A 283      -2.984  59.770 -20.135  1.00  0.93           H  
ATOM   4325 1HB  PRO A 283      -5.973  59.469 -19.633  1.00  0.93           H  
ATOM   4326 2HB  PRO A 283      -4.895  60.772 -19.123  1.00  0.93           H  
ATOM   4327 1HG  PRO A 283      -6.520  61.203 -21.219  1.00  0.93           H  
ATOM   4328 2HG  PRO A 283      -4.858  61.798 -21.277  1.00  0.93           H  
ATOM   4329 1HD  PRO A 283      -6.038  59.323 -22.630  1.00  0.93           H  
ATOM   4330 2HD  PRO A 283      -4.768  60.527 -23.197  1.00  0.93           H  
ATOM   4331  N   ARG A 284      -3.153  57.707 -18.690  1.00  0.93           N  
ATOM   4332  CA  ARG A 284      -3.148  56.477 -17.929  1.00  0.93           C  
ATOM   4333  C   ARG A 284      -4.114  56.618 -16.773  1.00  0.93           C  
ATOM   4334  O   ARG A 284      -4.349  57.731 -16.288  1.00  0.93           O  
ATOM   4335  CB  ARG A 284      -1.762  56.172 -17.381  1.00  0.93           C  
ATOM   4336  CG  ARG A 284      -0.859  55.310 -18.228  1.00  0.93           C  
ATOM   4337  CD  ARG A 284      -0.547  55.901 -19.520  1.00  0.93           C  
ATOM   4338  NE  ARG A 284       0.598  55.246 -20.118  1.00  0.93           N  
ATOM   4339  CZ  ARG A 284       1.053  55.508 -21.365  1.00  0.93           C  
ATOM   4340  NH1 ARG A 284       0.405  56.365 -22.153  1.00  0.93           N  
ATOM   4341  NH2 ARG A 284       2.158  54.923 -21.797  1.00  0.93           N  
ATOM   4342  H   ARG A 284      -2.495  58.436 -18.451  1.00  0.93           H  
ATOM   4343  HA  ARG A 284      -3.457  55.669 -18.592  1.00  0.93           H  
ATOM   4344 1HB  ARG A 284      -1.233  57.111 -17.232  1.00  0.93           H  
ATOM   4345 2HB  ARG A 284      -1.842  55.702 -16.400  1.00  0.93           H  
ATOM   4346 1HG  ARG A 284       0.074  55.153 -17.694  1.00  0.93           H  
ATOM   4347 2HG  ARG A 284      -1.333  54.344 -18.407  1.00  0.93           H  
ATOM   4348 1HD  ARG A 284      -1.400  55.782 -20.195  1.00  0.93           H  
ATOM   4349 2HD  ARG A 284      -0.320  56.959 -19.406  1.00  0.93           H  
ATOM   4350  HE  ARG A 284       1.122  54.573 -19.519  1.00  0.93           H  
ATOM   4351 1HH1 ARG A 284      -0.470  56.827 -21.858  1.00  0.93           H  
ATOM   4352 2HH1 ARG A 284       0.759  56.596 -23.089  1.00  0.93           H  
ATOM   4353 1HH2 ARG A 284       2.670  54.298 -21.190  1.00  0.93           H  
ATOM   4354 2HH2 ARG A 284       2.505  55.124 -22.722  1.00  0.93           H  
ATOM   4355  N   PRO A 285      -4.635  55.525 -16.231  1.00  0.90           N  
ATOM   4356  CA  PRO A 285      -5.486  55.514 -15.067  1.00  0.90           C  
ATOM   4357  C   PRO A 285      -4.597  55.774 -13.857  1.00  0.90           C  
ATOM   4358  O   PRO A 285      -4.301  54.883 -13.078  1.00  0.90           O  
ATOM   4359  CB  PRO A 285      -6.066  54.106 -15.119  1.00  0.90           C  
ATOM   4360  CG  PRO A 285      -4.983  53.265 -15.763  1.00  0.90           C  
ATOM   4361  CD  PRO A 285      -4.382  54.177 -16.817  1.00  0.90           C  
ATOM   4362  HA  PRO A 285      -6.266  56.283 -15.170  1.00  0.90           H  
ATOM   4363 1HB  PRO A 285      -6.354  53.776 -14.116  1.00  0.90           H  
ATOM   4364 2HB  PRO A 285      -6.961  54.111 -15.724  1.00  0.90           H  
ATOM   4365 1HG  PRO A 285      -4.246  52.949 -15.006  1.00  0.90           H  
ATOM   4366 2HG  PRO A 285      -5.413  52.345 -16.189  1.00  0.90           H  
ATOM   4367 1HD  PRO A 285      -3.320  53.951 -16.908  1.00  0.90           H  
ATOM   4368 2HD  PRO A 285      -4.918  54.061 -17.774  1.00  0.90           H  
ATOM   4369  N   ALA A 286      -4.149  57.019 -13.740  1.00  0.85           N  
ATOM   4370  CA  ALA A 286      -3.128  57.480 -12.799  1.00  0.85           C  
ATOM   4371  C   ALA A 286      -3.424  57.182 -11.339  1.00  0.85           C  
ATOM   4372  O   ALA A 286      -2.505  56.996 -10.546  1.00  0.85           O  
ATOM   4373  CB  ALA A 286      -2.955  58.978 -12.968  1.00  0.85           C  
ATOM   4374  H   ALA A 286      -4.485  57.683 -14.430  1.00  0.85           H  
ATOM   4375  HA  ALA A 286      -2.194  56.979 -13.058  1.00  0.85           H  
ATOM   4376 1HB  ALA A 286      -2.160  59.328 -12.312  1.00  0.85           H  
ATOM   4377 2HB  ALA A 286      -2.697  59.195 -14.007  1.00  0.85           H  
ATOM   4378 3HB  ALA A 286      -3.886  59.482 -12.714  1.00  0.85           H  
ATOM   4379  N   ALA A 287      -4.695  57.167 -10.965  1.00  0.80           N  
ATOM   4380  CA  ALA A 287      -5.063  56.907  -9.575  1.00  0.80           C  
ATOM   4381  C   ALA A 287      -5.052  55.424  -9.241  1.00  0.80           C  
ATOM   4382  O   ALA A 287      -5.209  55.056  -8.077  1.00  0.80           O  
ATOM   4383  CB  ALA A 287      -6.446  57.439  -9.287  1.00  0.80           C  
ATOM   4384  H   ALA A 287      -5.415  57.318 -11.656  1.00  0.80           H  
ATOM   4385  HA  ALA A 287      -4.337  57.407  -8.935  1.00  0.80           H  
ATOM   4386 1HB  ALA A 287      -6.705  57.254  -8.244  1.00  0.80           H  
ATOM   4387 2HB  ALA A 287      -6.482  58.507  -9.488  1.00  0.80           H  
ATOM   4388 3HB  ALA A 287      -7.147  56.918  -9.931  1.00  0.80           H  
ATOM   4389  N   LEU A 288      -4.881  54.572 -10.249  1.00  0.75           N  
ATOM   4390  CA  LEU A 288      -4.980  53.137 -10.060  1.00  0.75           C  
ATOM   4391  C   LEU A 288      -3.787  52.594  -9.283  1.00  0.75           C  
ATOM   4392  O   LEU A 288      -2.630  52.736  -9.688  1.00  0.75           O  
ATOM   4393  CB  LEU A 288      -5.115  52.487 -11.444  1.00  0.75           C  
ATOM   4394  CG  LEU A 288      -5.361  51.006 -11.517  1.00  0.75           C  
ATOM   4395  CD1 LEU A 288      -6.678  50.709 -10.910  1.00  0.75           C  
ATOM   4396  CD2 LEU A 288      -5.362  50.590 -12.965  1.00  0.75           C  
ATOM   4397  H   LEU A 288      -4.693  54.911 -11.190  1.00  0.75           H  
ATOM   4398  HA  LEU A 288      -5.882  52.924  -9.500  1.00  0.75           H  
ATOM   4399 1HB  LEU A 288      -5.931  52.980 -11.960  1.00  0.75           H  
ATOM   4400 2HB  LEU A 288      -4.198  52.680 -11.996  1.00  0.75           H  
ATOM   4401  HG  LEU A 288      -4.588  50.464 -10.967  1.00  0.75           H  
ATOM   4402 1HD1 LEU A 288      -6.852  49.658 -10.965  1.00  0.75           H  
ATOM   4403 2HD1 LEU A 288      -6.661  51.015  -9.902  1.00  0.75           H  
ATOM   4404 3HD1 LEU A 288      -7.465  51.245 -11.440  1.00  0.75           H  
ATOM   4405 1HD2 LEU A 288      -5.553  49.524 -13.040  1.00  0.75           H  
ATOM   4406 2HD2 LEU A 288      -6.141  51.135 -13.499  1.00  0.75           H  
ATOM   4407 3HD2 LEU A 288      -4.392  50.831 -13.393  1.00  0.75           H  
ATOM   4408  N   THR A 289      -4.071  51.931  -8.169  1.00  0.71           N  
ATOM   4409  CA  THR A 289      -3.032  51.388  -7.320  1.00  0.71           C  
ATOM   4410  C   THR A 289      -2.989  49.878  -7.462  1.00  0.71           C  
ATOM   4411  O   THR A 289      -1.928  49.263  -7.336  1.00  0.71           O  
ATOM   4412  CB  THR A 289      -3.315  51.778  -5.863  1.00  0.71           C  
ATOM   4413  OG1 THR A 289      -4.590  51.240  -5.465  1.00  0.71           O  
ATOM   4414  CG2 THR A 289      -3.375  53.277  -5.733  1.00  0.71           C  
ATOM   4415  H   THR A 289      -5.038  51.823  -7.889  1.00  0.71           H  
ATOM   4416  HA  THR A 289      -2.068  51.798  -7.622  1.00  0.71           H  
ATOM   4417  HB  THR A 289      -2.534  51.382  -5.217  1.00  0.71           H  
ATOM   4418  HG1 THR A 289      -5.226  51.307  -6.210  1.00  0.71           H  
ATOM   4419 1HG2 THR A 289      -3.585  53.547  -4.700  1.00  0.71           H  
ATOM   4420 2HG2 THR A 289      -2.422  53.709  -6.038  1.00  0.71           H  
ATOM   4421 3HG2 THR A 289      -4.164  53.656  -6.369  1.00  0.71           H  
ATOM   4422  N   PHE A 290      -4.142  49.289  -7.763  1.00  0.70           N  
ATOM   4423  CA  PHE A 290      -4.229  47.859  -7.995  1.00  0.70           C  
ATOM   4424  C   PHE A 290      -5.105  47.517  -9.175  1.00  0.70           C  
ATOM   4425  O   PHE A 290      -6.247  47.969  -9.269  1.00  0.70           O  
ATOM   4426  CB  PHE A 290      -4.761  47.079  -6.795  1.00  0.70           C  
ATOM   4427  CG  PHE A 290      -3.906  47.054  -5.571  1.00  0.70           C  
ATOM   4428  CD1 PHE A 290      -3.972  48.033  -4.611  1.00  0.70           C  
ATOM   4429  CD2 PHE A 290      -3.031  45.994  -5.380  1.00  0.70           C  
ATOM   4430  CE1 PHE A 290      -3.180  47.962  -3.484  1.00  0.70           C  
ATOM   4431  CE2 PHE A 290      -2.245  45.912  -4.257  1.00  0.70           C  
ATOM   4432  CZ  PHE A 290      -2.320  46.901  -3.303  1.00  0.70           C  
ATOM   4433  H   PHE A 290      -4.985  49.852  -7.820  1.00  0.70           H  
ATOM   4434  HA  PHE A 290      -3.230  47.490  -8.206  1.00  0.70           H  
ATOM   4435 1HB  PHE A 290      -5.716  47.477  -6.519  1.00  0.70           H  
ATOM   4436 2HB  PHE A 290      -4.929  46.044  -7.102  1.00  0.70           H  
ATOM   4437  HD1 PHE A 290      -4.661  48.865  -4.740  1.00  0.70           H  
ATOM   4438  HD2 PHE A 290      -2.979  45.214  -6.139  1.00  0.70           H  
ATOM   4439  HE1 PHE A 290      -3.248  48.744  -2.729  1.00  0.70           H  
ATOM   4440  HE2 PHE A 290      -1.569  45.066  -4.121  1.00  0.70           H  
ATOM   4441  HZ  PHE A 290      -1.707  46.843  -2.407  1.00  0.70           H  
ATOM   4442  N   MET A 291      -4.592  46.660 -10.024  1.00  0.70           N  
ATOM   4443  CA  MET A 291      -5.370  46.137 -11.119  1.00  0.70           C  
ATOM   4444  C   MET A 291      -5.482  44.660 -10.819  1.00  0.70           C  
ATOM   4445  O   MET A 291      -4.518  44.071 -10.330  1.00  0.70           O  
ATOM   4446  CB  MET A 291      -4.696  46.451 -12.453  1.00  0.70           C  
ATOM   4447  CG  MET A 291      -5.487  46.070 -13.706  1.00  0.70           C  
ATOM   4448  SD  MET A 291      -5.287  44.393 -14.144  1.00  0.70           S  
ATOM   4449  CE  MET A 291      -3.653  44.486 -14.779  1.00  0.70           C  
ATOM   4450  H   MET A 291      -3.621  46.368  -9.903  1.00  0.70           H  
ATOM   4451  HA  MET A 291      -6.366  46.570 -11.108  1.00  0.70           H  
ATOM   4452 1HB  MET A 291      -4.481  47.510 -12.503  1.00  0.70           H  
ATOM   4453 2HB  MET A 291      -3.745  45.931 -12.498  1.00  0.70           H  
ATOM   4454 1HG  MET A 291      -6.550  46.251 -13.526  1.00  0.70           H  
ATOM   4455 2HG  MET A 291      -5.184  46.677 -14.544  1.00  0.70           H  
ATOM   4456 1HE  MET A 291      -3.320  43.510 -15.100  1.00  0.70           H  
ATOM   4457 2HE  MET A 291      -3.623  45.175 -15.596  1.00  0.70           H  
ATOM   4458 3HE  MET A 291      -3.017  44.844 -14.024  1.00  0.70           H  
ATOM   4459  N   MET A 292      -6.649  44.082 -11.012  1.00  0.74           N  
ATOM   4460  CA  MET A 292      -6.789  42.674 -10.714  1.00  0.74           C  
ATOM   4461  C   MET A 292      -7.285  41.949 -11.938  1.00  0.74           C  
ATOM   4462  O   MET A 292      -8.183  42.427 -12.626  1.00  0.74           O  
ATOM   4463  CB  MET A 292      -7.710  42.459  -9.497  1.00  0.74           C  
ATOM   4464  CG  MET A 292      -7.809  41.014  -9.058  1.00  0.74           C  
ATOM   4465  SD  MET A 292      -8.651  40.813  -7.504  1.00  0.74           S  
ATOM   4466  CE  MET A 292     -10.326  40.908  -7.970  1.00  0.74           C  
ATOM   4467  H   MET A 292      -7.419  44.622 -11.391  1.00  0.74           H  
ATOM   4468  HA  MET A 292      -5.815  42.278 -10.474  1.00  0.74           H  
ATOM   4469 1HB  MET A 292      -7.340  43.043  -8.656  1.00  0.74           H  
ATOM   4470 2HB  MET A 292      -8.716  42.811  -9.730  1.00  0.74           H  
ATOM   4471 1HG  MET A 292      -8.347  40.440  -9.816  1.00  0.74           H  
ATOM   4472 2HG  MET A 292      -6.819  40.590  -8.961  1.00  0.74           H  
ATOM   4473 1HE  MET A 292     -10.960  40.776  -7.097  1.00  0.74           H  
ATOM   4474 2HE  MET A 292     -10.519  41.877  -8.419  1.00  0.74           H  
ATOM   4475 3HE  MET A 292     -10.547  40.117  -8.690  1.00  0.74           H  
ATOM   4476  N   VAL A 293      -6.690  40.808 -12.230  1.00  0.79           N  
ATOM   4477  CA  VAL A 293      -7.120  40.059 -13.391  1.00  0.79           C  
ATOM   4478  C   VAL A 293      -7.642  38.737 -12.883  1.00  0.79           C  
ATOM   4479  O   VAL A 293      -6.934  38.052 -12.140  1.00  0.79           O  
ATOM   4480  CB  VAL A 293      -5.974  39.779 -14.351  1.00  0.79           C  
ATOM   4481  CG1 VAL A 293      -6.529  39.092 -15.522  1.00  0.79           C  
ATOM   4482  CG2 VAL A 293      -5.272  40.995 -14.716  1.00  0.79           C  
ATOM   4483  H   VAL A 293      -5.944  40.470 -11.625  1.00  0.79           H  
ATOM   4484  HA  VAL A 293      -7.907  40.594 -13.908  1.00  0.79           H  
ATOM   4485  HB  VAL A 293      -5.266  39.104 -13.877  1.00  0.79           H  
ATOM   4486 1HG1 VAL A 293      -5.760  38.883 -16.217  1.00  0.79           H  
ATOM   4487 2HG1 VAL A 293      -7.014  38.169 -15.216  1.00  0.79           H  
ATOM   4488 3HG1 VAL A 293      -7.253  39.753 -15.986  1.00  0.79           H  
ATOM   4489 1HG2 VAL A 293      -4.467  40.726 -15.382  1.00  0.79           H  
ATOM   4490 2HG2 VAL A 293      -5.954  41.677 -15.206  1.00  0.79           H  
ATOM   4491 3HG2 VAL A 293      -4.862  41.455 -13.816  1.00  0.79           H  
ATOM   4492  N   ASN A 294      -8.863  38.375 -13.237  1.00  0.84           N  
ATOM   4493  CA  ASN A 294      -9.370  37.129 -12.680  1.00  0.84           C  
ATOM   4494  C   ASN A 294      -9.500  35.948 -13.644  1.00  0.84           C  
ATOM   4495  O   ASN A 294      -9.438  36.076 -14.872  1.00  0.84           O  
ATOM   4496  CB  ASN A 294     -10.729  37.383 -12.040  1.00  0.84           C  
ATOM   4497  CG  ASN A 294     -11.778  37.764 -13.060  1.00  0.84           C  
ATOM   4498  OD1 ASN A 294     -11.896  37.122 -14.113  1.00  0.84           O  
ATOM   4499  ND2 ASN A 294     -12.538  38.777 -12.769  1.00  0.84           N  
ATOM   4500  H   ASN A 294      -9.420  38.985 -13.842  1.00  0.84           H  
ATOM   4501  HA  ASN A 294      -8.687  36.819 -11.902  1.00  0.84           H  
ATOM   4502 1HB  ASN A 294     -11.057  36.493 -11.502  1.00  0.84           H  
ATOM   4503 2HB  ASN A 294     -10.642  38.193 -11.309  1.00  0.84           H  
ATOM   4504 1HD2 ASN A 294     -13.255  39.074 -13.393  1.00  0.84           H  
ATOM   4505 2HD2 ASN A 294     -12.420  39.266 -11.888  1.00  0.84           H  
ATOM   4506  N   GLY A 295      -9.763  34.785 -13.051  1.00  0.87           N  
ATOM   4507  CA  GLY A 295     -10.203  33.586 -13.771  1.00  0.87           C  
ATOM   4508  C   GLY A 295      -9.160  32.770 -14.531  1.00  0.87           C  
ATOM   4509  O   GLY A 295      -8.950  31.594 -14.229  1.00  0.87           O  
ATOM   4510  H   GLY A 295      -9.652  34.756 -12.038  1.00  0.87           H  
ATOM   4511 1HA  GLY A 295     -10.696  32.928 -13.055  1.00  0.87           H  
ATOM   4512 2HA  GLY A 295     -10.979  33.885 -14.473  1.00  0.87           H  
ATOM   4513  N   GLU A 296      -8.554  33.376 -15.548  1.00  0.87           N  
ATOM   4514  CA  GLU A 296      -7.589  32.671 -16.406  1.00  0.87           C  
ATOM   4515  C   GLU A 296      -6.134  33.122 -16.231  1.00  0.87           C  
ATOM   4516  O   GLU A 296      -5.851  34.214 -15.731  1.00  0.87           O  
ATOM   4517  CB  GLU A 296      -8.026  32.760 -17.874  1.00  0.87           C  
ATOM   4518  CG  GLU A 296      -9.339  32.030 -18.183  1.00  0.87           C  
ATOM   4519  CD  GLU A 296      -9.732  32.073 -19.653  1.00  0.87           C  
ATOM   4520  OE1 GLU A 296      -9.003  32.641 -20.430  1.00  0.87           O  
ATOM   4521  OE2 GLU A 296     -10.763  31.534 -19.987  1.00  0.87           O  
ATOM   4522  H   GLU A 296      -8.786  34.359 -15.700  1.00  0.87           H  
ATOM   4523  HA  GLU A 296      -7.623  31.616 -16.136  1.00  0.87           H  
ATOM   4524 1HB  GLU A 296      -8.188  33.785 -18.140  1.00  0.87           H  
ATOM   4525 2HB  GLU A 296      -7.243  32.366 -18.523  1.00  0.87           H  
ATOM   4526 1HG  GLU A 296      -9.240  30.990 -17.874  1.00  0.87           H  
ATOM   4527 2HG  GLU A 296     -10.133  32.479 -17.588  1.00  0.87           H  
ATOM   4528  N   THR A 297      -5.201  32.238 -16.587  1.00  0.84           N  
ATOM   4529  CA  THR A 297      -3.773  32.547 -16.512  1.00  0.84           C  
ATOM   4530  C   THR A 297      -3.448  33.735 -17.398  1.00  0.84           C  
ATOM   4531  O   THR A 297      -3.865  33.782 -18.557  1.00  0.84           O  
ATOM   4532  CB  THR A 297      -2.902  31.344 -16.914  1.00  0.84           C  
ATOM   4533  OG1 THR A 297      -3.200  30.240 -16.065  1.00  0.84           O  
ATOM   4534  CG2 THR A 297      -1.389  31.687 -16.766  1.00  0.84           C  
ATOM   4535  H   THR A 297      -5.491  31.344 -16.957  1.00  0.84           H  
ATOM   4536  HA  THR A 297      -3.522  32.811 -15.486  1.00  0.84           H  
ATOM   4537  HB  THR A 297      -3.113  31.070 -17.948  1.00  0.84           H  
ATOM   4538  HG1 THR A 297      -3.030  30.489 -15.151  1.00  0.84           H  
ATOM   4539 1HG2 THR A 297      -0.794  30.821 -17.046  1.00  0.84           H  
ATOM   4540 2HG2 THR A 297      -1.130  32.524 -17.412  1.00  0.84           H  
ATOM   4541 3HG2 THR A 297      -1.174  31.953 -15.726  1.00  0.84           H  
ATOM   4542  N   VAL A 298      -2.700  34.688 -16.862  1.00  0.80           N  
ATOM   4543  CA  VAL A 298      -2.352  35.863 -17.634  1.00  0.80           C  
ATOM   4544  C   VAL A 298      -0.962  35.655 -18.195  1.00  0.80           C  
ATOM   4545  O   VAL A 298      -0.060  35.291 -17.455  1.00  0.80           O  
ATOM   4546  CB  VAL A 298      -2.332  37.108 -16.744  1.00  0.80           C  
ATOM   4547  CG1 VAL A 298      -2.029  38.322 -17.586  1.00  0.80           C  
ATOM   4548  CG2 VAL A 298      -3.598  37.231 -16.044  1.00  0.80           C  
ATOM   4549  H   VAL A 298      -2.382  34.595 -15.907  1.00  0.80           H  
ATOM   4550  HA  VAL A 298      -3.065  35.993 -18.450  1.00  0.80           H  
ATOM   4551  HB  VAL A 298      -1.534  37.011 -16.015  1.00  0.80           H  
ATOM   4552 1HG1 VAL A 298      -2.006  39.203 -16.964  1.00  0.80           H  
ATOM   4553 2HG1 VAL A 298      -1.076  38.198 -18.084  1.00  0.80           H  
ATOM   4554 3HG1 VAL A 298      -2.812  38.430 -18.325  1.00  0.80           H  
ATOM   4555 1HG2 VAL A 298      -3.575  38.111 -15.409  1.00  0.80           H  
ATOM   4556 2HG2 VAL A 298      -4.356  37.321 -16.783  1.00  0.80           H  
ATOM   4557 3HG2 VAL A 298      -3.782  36.345 -15.431  1.00  0.80           H  
ATOM   4558  N   ASP A 299      -0.773  35.840 -19.491  1.00  0.74           N  
ATOM   4559  CA  ASP A 299       0.563  35.650 -20.052  1.00  0.74           C  
ATOM   4560  C   ASP A 299       1.512  36.618 -19.362  1.00  0.74           C  
ATOM   4561  O   ASP A 299       1.204  37.809 -19.232  1.00  0.74           O  
ATOM   4562  CB  ASP A 299       0.609  35.875 -21.569  1.00  0.74           C  
ATOM   4563  CG  ASP A 299       1.955  35.371 -22.246  1.00  0.74           C  
ATOM   4564  OD1 ASP A 299       3.056  35.772 -21.849  1.00  0.74           O  
ATOM   4565  OD2 ASP A 299       1.842  34.591 -23.164  1.00  0.74           O  
ATOM   4566  H   ASP A 299      -1.546  36.117 -20.080  1.00  0.74           H  
ATOM   4567  HA  ASP A 299       0.896  34.632 -19.840  1.00  0.74           H  
ATOM   4568 1HB  ASP A 299      -0.226  35.352 -22.035  1.00  0.74           H  
ATOM   4569 2HB  ASP A 299       0.487  36.937 -21.783  1.00  0.74           H  
ATOM   4570  N   ALA A 300       2.678  36.134 -18.963  1.00  0.69           N  
ATOM   4571  CA  ALA A 300       3.665  36.972 -18.298  1.00  0.69           C  
ATOM   4572  C   ALA A 300       3.994  38.191 -19.143  1.00  0.69           C  
ATOM   4573  O   ALA A 300       4.240  39.278 -18.615  1.00  0.69           O  
ATOM   4574  CB  ALA A 300       4.931  36.180 -18.044  1.00  0.69           C  
ATOM   4575  H   ALA A 300       2.879  35.150 -19.119  1.00  0.69           H  
ATOM   4576  HA  ALA A 300       3.247  37.309 -17.355  1.00  0.69           H  
ATOM   4577 1HB  ALA A 300       5.664  36.801 -17.537  1.00  0.69           H  
ATOM   4578 2HB  ALA A 300       4.690  35.320 -17.430  1.00  0.69           H  
ATOM   4579 3HB  ALA A 300       5.343  35.843 -18.990  1.00  0.69           H  
ATOM   4580  N   ALA A 301       4.009  38.029 -20.467  1.00  0.66           N  
ATOM   4581  CA  ALA A 301       4.331  39.137 -21.353  1.00  0.66           C  
ATOM   4582  C   ALA A 301       3.333  40.273 -21.186  1.00  0.66           C  
ATOM   4583  O   ALA A 301       3.685  41.447 -21.306  1.00  0.66           O  
ATOM   4584  CB  ALA A 301       4.344  38.673 -22.794  1.00  0.66           C  
ATOM   4585  H   ALA A 301       3.755  37.122 -20.874  1.00  0.66           H  
ATOM   4586  HA  ALA A 301       5.319  39.510 -21.084  1.00  0.66           H  
ATOM   4587 1HB  ALA A 301       4.606  39.505 -23.446  1.00  0.66           H  
ATOM   4588 2HB  ALA A 301       5.073  37.871 -22.909  1.00  0.66           H  
ATOM   4589 3HB  ALA A 301       3.354  38.298 -23.058  1.00  0.66           H  
ATOM   4590  N   LEU A 302       2.068  39.928 -20.946  1.00  0.64           N  
ATOM   4591  CA  LEU A 302       1.025  40.928 -20.831  1.00  0.64           C  
ATOM   4592  C   LEU A 302       1.212  41.704 -19.559  1.00  0.64           C  
ATOM   4593  O   LEU A 302       1.105  42.931 -19.551  1.00  0.64           O  
ATOM   4594  CB  LEU A 302      -0.359  40.288 -20.895  1.00  0.64           C  
ATOM   4595  CG  LEU A 302      -1.501  41.248 -20.795  1.00  0.64           C  
ATOM   4596  CD1 LEU A 302      -1.371  42.289 -21.870  1.00  0.64           C  
ATOM   4597  CD2 LEU A 302      -2.811  40.475 -20.967  1.00  0.64           C  
ATOM   4598  H   LEU A 302       1.831  38.955 -20.783  1.00  0.64           H  
ATOM   4599  HA  LEU A 302       1.109  41.617 -21.665  1.00  0.64           H  
ATOM   4600 1HB  LEU A 302      -0.451  39.739 -21.827  1.00  0.64           H  
ATOM   4601 2HB  LEU A 302      -0.451  39.583 -20.070  1.00  0.64           H  
ATOM   4602  HG  LEU A 302      -1.474  41.745 -19.830  1.00  0.64           H  
ATOM   4603 1HD1 LEU A 302      -2.190  42.984 -21.777  1.00  0.64           H  
ATOM   4604 2HD1 LEU A 302      -0.432  42.824 -21.747  1.00  0.64           H  
ATOM   4605 3HD1 LEU A 302      -1.392  41.818 -22.851  1.00  0.64           H  
ATOM   4606 1HD2 LEU A 302      -3.644  41.143 -20.905  1.00  0.64           H  
ATOM   4607 2HD2 LEU A 302      -2.818  39.987 -21.939  1.00  0.64           H  
ATOM   4608 3HD2 LEU A 302      -2.895  39.731 -20.195  1.00  0.64           H  
ATOM   4609  N   LEU A 303       1.524  40.992 -18.491  1.00  0.63           N  
ATOM   4610  CA  LEU A 303       1.732  41.643 -17.210  1.00  0.63           C  
ATOM   4611  C   LEU A 303       2.920  42.589 -17.280  1.00  0.63           C  
ATOM   4612  O   LEU A 303       2.854  43.717 -16.788  1.00  0.63           O  
ATOM   4613  CB  LEU A 303       1.981  40.573 -16.173  1.00  0.63           C  
ATOM   4614  CG  LEU A 303       0.789  39.753 -15.900  1.00  0.63           C  
ATOM   4615  CD1 LEU A 303       1.167  38.597 -15.129  1.00  0.63           C  
ATOM   4616  CD2 LEU A 303      -0.215  40.588 -15.143  1.00  0.63           C  
ATOM   4617  H   LEU A 303       1.599  39.975 -18.586  1.00  0.63           H  
ATOM   4618  HA  LEU A 303       0.840  42.208 -16.953  1.00  0.63           H  
ATOM   4619 1HB  LEU A 303       2.781  39.918 -16.518  1.00  0.63           H  
ATOM   4620 2HB  LEU A 303       2.290  41.050 -15.245  1.00  0.63           H  
ATOM   4621  HG  LEU A 303       0.376  39.414 -16.829  1.00  0.63           H  
ATOM   4622 1HD1 LEU A 303       0.303  37.988 -14.941  1.00  0.63           H  
ATOM   4623 2HD1 LEU A 303       1.879  38.041 -15.694  1.00  0.63           H  
ATOM   4624 3HD1 LEU A 303       1.598  38.913 -14.218  1.00  0.63           H  
ATOM   4625 1HD2 LEU A 303      -1.105  39.994 -14.922  1.00  0.63           H  
ATOM   4626 2HD2 LEU A 303       0.242  40.916 -14.209  1.00  0.63           H  
ATOM   4627 3HD2 LEU A 303      -0.497  41.457 -15.737  1.00  0.63           H  
ATOM   4628  N   LYS A 304       3.987  42.169 -17.958  1.00  0.63           N  
ATOM   4629  CA  LYS A 304       5.158  43.022 -18.073  1.00  0.63           C  
ATOM   4630  C   LYS A 304       4.823  44.285 -18.879  1.00  0.63           C  
ATOM   4631  O   LYS A 304       5.226  45.391 -18.503  1.00  0.63           O  
ATOM   4632  CB  LYS A 304       6.299  42.232 -18.713  1.00  0.63           C  
ATOM   4633  CG  LYS A 304       6.887  41.127 -17.808  1.00  0.63           C  
ATOM   4634  CD  LYS A 304       7.946  40.327 -18.550  1.00  0.63           C  
ATOM   4635  CE  LYS A 304       8.515  39.193 -17.700  1.00  0.63           C  
ATOM   4636  NZ  LYS A 304       9.525  38.394 -18.467  1.00  0.63           N  
ATOM   4637  H   LYS A 304       4.001  41.227 -18.356  1.00  0.63           H  
ATOM   4638  HA  LYS A 304       5.464  43.330 -17.074  1.00  0.63           H  
ATOM   4639 1HB  LYS A 304       5.934  41.754 -19.625  1.00  0.63           H  
ATOM   4640 2HB  LYS A 304       7.102  42.909 -18.996  1.00  0.63           H  
ATOM   4641 1HG  LYS A 304       7.338  41.581 -16.924  1.00  0.63           H  
ATOM   4642 2HG  LYS A 304       6.095  40.458 -17.479  1.00  0.63           H  
ATOM   4643 1HD  LYS A 304       7.494  39.894 -19.444  1.00  0.63           H  
ATOM   4644 2HD  LYS A 304       8.756  40.986 -18.855  1.00  0.63           H  
ATOM   4645 1HE  LYS A 304       8.989  39.612 -16.814  1.00  0.63           H  
ATOM   4646 2HE  LYS A 304       7.703  38.532 -17.387  1.00  0.63           H  
ATOM   4647 1HZ  LYS A 304       9.897  37.647 -17.890  1.00  0.63           H  
ATOM   4648 2HZ  LYS A 304       9.082  37.995 -19.284  1.00  0.63           H  
ATOM   4649 3HZ  LYS A 304      10.280  38.996 -18.755  1.00  0.63           H  
ATOM   4650  N   ARG A 305       4.031  44.128 -19.950  1.00  0.64           N  
ATOM   4651  CA  ARG A 305       3.621  45.263 -20.774  1.00  0.64           C  
ATOM   4652  C   ARG A 305       2.712  46.202 -19.977  1.00  0.64           C  
ATOM   4653  O   ARG A 305       2.868  47.426 -20.029  1.00  0.64           O  
ATOM   4654  CB  ARG A 305       2.928  44.743 -22.016  1.00  0.64           C  
ATOM   4655  CG  ARG A 305       3.866  44.045 -23.003  1.00  0.64           C  
ATOM   4656  CD  ARG A 305       3.141  43.167 -23.983  1.00  0.64           C  
ATOM   4657  NE  ARG A 305       2.311  43.896 -24.912  1.00  0.64           N  
ATOM   4658  CZ  ARG A 305       1.353  43.328 -25.678  1.00  0.64           C  
ATOM   4659  NH1 ARG A 305       1.114  42.029 -25.602  1.00  0.64           N  
ATOM   4660  NH2 ARG A 305       0.661  44.073 -26.508  1.00  0.64           N  
ATOM   4661  H   ARG A 305       3.735  43.191 -20.230  1.00  0.64           H  
ATOM   4662  HA  ARG A 305       4.511  45.810 -21.079  1.00  0.64           H  
ATOM   4663 1HB  ARG A 305       2.144  44.043 -21.737  1.00  0.64           H  
ATOM   4664 2HB  ARG A 305       2.466  45.575 -22.544  1.00  0.64           H  
ATOM   4665 1HG  ARG A 305       4.392  44.809 -23.578  1.00  0.64           H  
ATOM   4666 2HG  ARG A 305       4.591  43.445 -22.459  1.00  0.64           H  
ATOM   4667 1HD  ARG A 305       3.869  42.596 -24.554  1.00  0.64           H  
ATOM   4668 2HD  ARG A 305       2.504  42.482 -23.434  1.00  0.64           H  
ATOM   4669  HE  ARG A 305       2.458  44.916 -25.001  1.00  0.64           H  
ATOM   4670 1HH1 ARG A 305       1.651  41.453 -24.971  1.00  0.64           H  
ATOM   4671 2HH1 ARG A 305       0.399  41.614 -26.185  1.00  0.64           H  
ATOM   4672 1HH2 ARG A 305       0.870  45.082 -26.575  1.00  0.64           H  
ATOM   4673 2HH2 ARG A 305      -0.062  43.665 -27.086  1.00  0.64           H  
ATOM   4674  N   TRP A 306       1.803  45.632 -19.183  1.00  0.65           N  
ATOM   4675  CA  TRP A 306       0.940  46.437 -18.335  1.00  0.65           C  
ATOM   4676  C   TRP A 306       1.774  47.280 -17.395  1.00  0.65           C  
ATOM   4677  O   TRP A 306       1.555  48.486 -17.281  1.00  0.65           O  
ATOM   4678  CB  TRP A 306      -0.015  45.589 -17.509  1.00  0.65           C  
ATOM   4679  CG  TRP A 306      -0.802  46.427 -16.531  1.00  0.65           C  
ATOM   4680  CD1 TRP A 306      -0.516  46.543 -15.216  1.00  0.65           C  
ATOM   4681  CD2 TRP A 306      -1.974  47.266 -16.754  1.00  0.65           C  
ATOM   4682  NE1 TRP A 306      -1.419  47.365 -14.603  1.00  0.65           N  
ATOM   4683  CE2 TRP A 306      -2.313  47.812 -15.526  1.00  0.65           C  
ATOM   4684  CE3 TRP A 306      -2.748  47.586 -17.873  1.00  0.65           C  
ATOM   4685  CZ2 TRP A 306      -3.381  48.647 -15.377  1.00  0.65           C  
ATOM   4686  CZ3 TRP A 306      -3.832  48.425 -17.716  1.00  0.65           C  
ATOM   4687  CH2 TRP A 306      -4.145  48.944 -16.499  1.00  0.65           C  
ATOM   4688  H   TRP A 306       1.698  44.620 -19.181  1.00  0.65           H  
ATOM   4689  HA  TRP A 306       0.357  47.103 -18.966  1.00  0.65           H  
ATOM   4690 1HB  TRP A 306      -0.704  45.058 -18.169  1.00  0.65           H  
ATOM   4691 2HB  TRP A 306       0.544  44.841 -16.952  1.00  0.65           H  
ATOM   4692  HD1 TRP A 306       0.317  46.051 -14.719  1.00  0.65           H  
ATOM   4693  HE1 TRP A 306      -1.418  47.606 -13.621  1.00  0.65           H  
ATOM   4694  HE3 TRP A 306      -2.512  47.182 -18.834  1.00  0.65           H  
ATOM   4695  HZ2 TRP A 306      -3.625  49.054 -14.418  1.00  0.65           H  
ATOM   4696  HZ3 TRP A 306      -4.427  48.660 -18.591  1.00  0.65           H  
ATOM   4697  HH2 TRP A 306      -5.007  49.606 -16.405  1.00  0.65           H  
ATOM   4698  N   PHE A 307       2.736  46.649 -16.717  1.00  0.67           N  
ATOM   4699  CA  PHE A 307       3.572  47.367 -15.770  1.00  0.67           C  
ATOM   4700  C   PHE A 307       4.356  48.471 -16.469  1.00  0.67           C  
ATOM   4701  O   PHE A 307       4.522  49.555 -15.924  1.00  0.67           O  
ATOM   4702  CB  PHE A 307       4.535  46.411 -15.054  1.00  0.67           C  
ATOM   4703  CG  PHE A 307       3.909  45.588 -13.934  1.00  0.67           C  
ATOM   4704  CD1 PHE A 307       3.876  44.195 -13.968  1.00  0.67           C  
ATOM   4705  CD2 PHE A 307       3.363  46.215 -12.843  1.00  0.67           C  
ATOM   4706  CE1 PHE A 307       3.309  43.474 -12.934  1.00  0.67           C  
ATOM   4707  CE2 PHE A 307       2.817  45.493 -11.817  1.00  0.67           C  
ATOM   4708  CZ  PHE A 307       2.790  44.127 -11.863  1.00  0.67           C  
ATOM   4709  H   PHE A 307       2.873  45.646 -16.851  1.00  0.67           H  
ATOM   4710  HA  PHE A 307       2.924  47.827 -15.022  1.00  0.67           H  
ATOM   4711 1HB  PHE A 307       4.951  45.718 -15.789  1.00  0.67           H  
ATOM   4712 2HB  PHE A 307       5.362  46.981 -14.637  1.00  0.67           H  
ATOM   4713  HD1 PHE A 307       4.303  43.674 -14.821  1.00  0.67           H  
ATOM   4714  HD2 PHE A 307       3.367  47.304 -12.795  1.00  0.67           H  
ATOM   4715  HE1 PHE A 307       3.277  42.395 -12.972  1.00  0.67           H  
ATOM   4716  HE2 PHE A 307       2.399  46.009 -10.970  1.00  0.67           H  
ATOM   4717  HZ  PHE A 307       2.348  43.572 -11.049  1.00  0.67           H  
ATOM   4718  N   ALA A 308       4.829  48.220 -17.689  1.00  0.70           N  
ATOM   4719  CA  ALA A 308       5.544  49.251 -18.434  1.00  0.70           C  
ATOM   4720  C   ALA A 308       4.655  50.482 -18.690  1.00  0.70           C  
ATOM   4721  O   ALA A 308       5.124  51.622 -18.629  1.00  0.70           O  
ATOM   4722  CB  ALA A 308       6.033  48.687 -19.757  1.00  0.70           C  
ATOM   4723  H   ALA A 308       4.711  47.294 -18.100  1.00  0.70           H  
ATOM   4724  HA  ALA A 308       6.398  49.566 -17.838  1.00  0.70           H  
ATOM   4725 1HB  ALA A 308       6.589  49.451 -20.295  1.00  0.70           H  
ATOM   4726 2HB  ALA A 308       6.676  47.828 -19.567  1.00  0.70           H  
ATOM   4727 3HB  ALA A 308       5.181  48.374 -20.352  1.00  0.70           H  
ATOM   4728  N   LEU A 309       3.366  50.250 -18.960  1.00  0.73           N  
ATOM   4729  CA  LEU A 309       2.410  51.330 -19.217  1.00  0.73           C  
ATOM   4730  C   LEU A 309       1.923  52.023 -17.950  1.00  0.73           C  
ATOM   4731  O   LEU A 309       1.671  53.236 -17.945  1.00  0.73           O  
ATOM   4732  CB  LEU A 309       1.178  50.774 -19.916  1.00  0.73           C  
ATOM   4733  CG  LEU A 309       1.347  50.244 -21.328  1.00  0.73           C  
ATOM   4734  CD1 LEU A 309       0.082  49.596 -21.708  1.00  0.73           C  
ATOM   4735  CD2 LEU A 309       1.652  51.381 -22.282  1.00  0.73           C  
ATOM   4736  H   LEU A 309       3.048  49.280 -19.025  1.00  0.73           H  
ATOM   4737  HA  LEU A 309       2.893  52.066 -19.854  1.00  0.73           H  
ATOM   4738 1HB  LEU A 309       0.793  49.952 -19.309  1.00  0.73           H  
ATOM   4739 2HB  LEU A 309       0.415  51.554 -19.941  1.00  0.73           H  
ATOM   4740  HG  LEU A 309       2.148  49.505 -21.365  1.00  0.73           H  
ATOM   4741 1HD1 LEU A 309       0.151  49.209 -22.716  1.00  0.73           H  
ATOM   4742 2HD1 LEU A 309      -0.120  48.787 -21.014  1.00  0.73           H  
ATOM   4743 3HD1 LEU A 309      -0.696  50.319 -21.652  1.00  0.73           H  
ATOM   4744 1HD2 LEU A 309       1.746  50.986 -23.295  1.00  0.73           H  
ATOM   4745 2HD2 LEU A 309       0.844  52.107 -22.250  1.00  0.73           H  
ATOM   4746 3HD2 LEU A 309       2.584  51.857 -21.988  1.00  0.73           H  
ATOM   4747  N   CYS A 310       1.767  51.236 -16.885  1.00  0.76           N  
ATOM   4748  CA  CYS A 310       1.223  51.683 -15.613  1.00  0.76           C  
ATOM   4749  C   CYS A 310       2.127  51.293 -14.419  1.00  0.76           C  
ATOM   4750  O   CYS A 310       1.683  50.570 -13.527  1.00  0.76           O  
ATOM   4751  CB  CYS A 310      -0.162  51.054 -15.429  1.00  0.76           C  
ATOM   4752  SG  CYS A 310      -1.364  51.476 -16.745  1.00  0.76           S  
ATOM   4753  H   CYS A 310       1.998  50.249 -16.981  1.00  0.76           H  
ATOM   4754  HA  CYS A 310       1.095  52.761 -15.647  1.00  0.76           H  
ATOM   4755 1HB  CYS A 310      -0.052  49.966 -15.419  1.00  0.76           H  
ATOM   4756 2HB  CYS A 310      -0.587  51.350 -14.467  1.00  0.76           H  
ATOM   4757  HG  CYS A 310      -2.246  50.525 -16.423  1.00  0.76           H  
ATOM   4758  N   PRO A 311       3.377  51.799 -14.340  1.00  0.77           N  
ATOM   4759  CA  PRO A 311       4.408  51.436 -13.367  1.00  0.77           C  
ATOM   4760  C   PRO A 311       4.047  51.793 -11.933  1.00  0.77           C  
ATOM   4761  O   PRO A 311       4.665  51.316 -10.988  1.00  0.77           O  
ATOM   4762  CB  PRO A 311       5.619  52.245 -13.837  1.00  0.77           C  
ATOM   4763  CG  PRO A 311       5.030  53.410 -14.599  1.00  0.77           C  
ATOM   4764  CD  PRO A 311       3.813  52.847 -15.281  1.00  0.77           C  
ATOM   4765  HA  PRO A 311       4.606  50.355 -13.453  1.00  0.77           H  
ATOM   4766 1HB  PRO A 311       6.220  52.555 -12.970  1.00  0.77           H  
ATOM   4767 2HB  PRO A 311       6.261  51.610 -14.467  1.00  0.77           H  
ATOM   4768 1HG  PRO A 311       4.790  54.232 -13.911  1.00  0.77           H  
ATOM   4769 2HG  PRO A 311       5.765  53.800 -15.318  1.00  0.77           H  
ATOM   4770 1HD  PRO A 311       3.070  53.635 -15.413  1.00  0.77           H  
ATOM   4771 2HD  PRO A 311       4.125  52.394 -16.234  1.00  0.77           H  
ATOM   4772  N   ALA A 312       3.077  52.680 -11.761  1.00  0.77           N  
ATOM   4773  CA  ALA A 312       2.652  53.085 -10.432  1.00  0.77           C  
ATOM   4774  C   ALA A 312       1.633  52.111  -9.827  1.00  0.77           C  
ATOM   4775  O   ALA A 312       1.217  52.291  -8.679  1.00  0.77           O  
ATOM   4776  CB  ALA A 312       2.057  54.474 -10.486  1.00  0.77           C  
ATOM   4777  H   ALA A 312       2.604  53.067 -12.560  1.00  0.77           H  
ATOM   4778  HA  ALA A 312       3.529  53.097  -9.786  1.00  0.77           H  
ATOM   4779 1HB  ALA A 312       1.767  54.786  -9.482  1.00  0.77           H  
ATOM   4780 2HB  ALA A 312       2.793  55.170 -10.886  1.00  0.77           H  
ATOM   4781 3HB  ALA A 312       1.176  54.461 -11.129  1.00  0.77           H  
ATOM   4782  N   SER A 313       1.222  51.095 -10.593  1.00  0.76           N  
ATOM   4783  CA  SER A 313       0.205  50.166 -10.116  1.00  0.76           C  
ATOM   4784  C   SER A 313       0.777  48.783  -9.808  1.00  0.76           C  
ATOM   4785  O   SER A 313       1.748  48.342 -10.422  1.00  0.76           O  
ATOM   4786  CB  SER A 313      -0.850  49.980 -11.186  1.00  0.76           C  
ATOM   4787  OG  SER A 313      -1.485  51.200 -11.524  1.00  0.76           O  
ATOM   4788  H   SER A 313       1.592  50.972 -11.534  1.00  0.76           H  
ATOM   4789  HA  SER A 313      -0.249  50.569  -9.210  1.00  0.76           H  
ATOM   4790 1HB  SER A 313      -0.391  49.549 -12.076  1.00  0.76           H  
ATOM   4791 2HB  SER A 313      -1.598  49.268 -10.827  1.00  0.76           H  
ATOM   4792  HG  SER A 313      -1.812  51.611 -10.698  1.00  0.76           H  
ATOM   4793  N   LYS A 314       0.111  48.064  -8.909  1.00  0.75           N  
ATOM   4794  CA  LYS A 314       0.409  46.656  -8.634  1.00  0.75           C  
ATOM   4795  C   LYS A 314      -0.631  45.803  -9.337  1.00  0.75           C  
ATOM   4796  O   LYS A 314      -1.715  46.307  -9.656  1.00  0.75           O  
ATOM   4797  CB  LYS A 314       0.422  46.359  -7.136  1.00  0.75           C  
ATOM   4798  CG  LYS A 314       1.534  47.058  -6.384  1.00  0.75           C  
ATOM   4799  CD  LYS A 314       1.549  46.669  -4.917  1.00  0.75           C  
ATOM   4800  CE  LYS A 314       2.698  47.351  -4.183  1.00  0.75           C  
ATOM   4801  NZ  LYS A 314       2.749  46.970  -2.746  1.00  0.75           N  
ATOM   4802  H   LYS A 314      -0.650  48.505  -8.394  1.00  0.75           H  
ATOM   4803  HA  LYS A 314       1.387  46.405  -9.037  1.00  0.75           H  
ATOM   4804 1HB  LYS A 314      -0.521  46.680  -6.702  1.00  0.75           H  
ATOM   4805 2HB  LYS A 314       0.519  45.282  -6.975  1.00  0.75           H  
ATOM   4806 1HG  LYS A 314       2.493  46.790  -6.832  1.00  0.75           H  
ATOM   4807 2HG  LYS A 314       1.402  48.137  -6.467  1.00  0.75           H  
ATOM   4808 1HD  LYS A 314       0.607  46.963  -4.457  1.00  0.75           H  
ATOM   4809 2HD  LYS A 314       1.661  45.586  -4.830  1.00  0.75           H  
ATOM   4810 1HE  LYS A 314       3.638  47.067  -4.657  1.00  0.75           H  
ATOM   4811 2HE  LYS A 314       2.576  48.431  -4.257  1.00  0.75           H  
ATOM   4812 1HZ  LYS A 314       3.524  47.441  -2.302  1.00  0.75           H  
ATOM   4813 2HZ  LYS A 314       1.888  47.237  -2.293  1.00  0.75           H  
ATOM   4814 3HZ  LYS A 314       2.875  45.971  -2.670  1.00  0.75           H  
ATOM   4815  N   VAL A 315      -0.300  44.542  -9.609  1.00  0.74           N  
ATOM   4816  CA  VAL A 315      -1.255  43.666 -10.271  1.00  0.74           C  
ATOM   4817  C   VAL A 315      -1.515  42.400  -9.490  1.00  0.74           C  
ATOM   4818  O   VAL A 315      -0.588  41.747  -9.010  1.00  0.74           O  
ATOM   4819  CB  VAL A 315      -0.807  43.288 -11.693  1.00  0.74           C  
ATOM   4820  CG1 VAL A 315      -1.858  42.357 -12.331  1.00  0.74           C  
ATOM   4821  CG2 VAL A 315      -0.640  44.523 -12.484  1.00  0.74           C  
ATOM   4822  H   VAL A 315       0.610  44.185  -9.322  1.00  0.74           H  
ATOM   4823  HA  VAL A 315      -2.188  44.204 -10.366  1.00  0.74           H  
ATOM   4824  HB  VAL A 315       0.132  42.757 -11.662  1.00  0.74           H  
ATOM   4825 1HG1 VAL A 315      -1.563  42.111 -13.327  1.00  0.74           H  
ATOM   4826 2HG1 VAL A 315      -1.961  41.440 -11.759  1.00  0.74           H  
ATOM   4827 3HG1 VAL A 315      -2.820  42.870 -12.362  1.00  0.74           H  
ATOM   4828 1HG2 VAL A 315      -0.333  44.251 -13.489  1.00  0.74           H  
ATOM   4829 2HG2 VAL A 315      -1.566  45.053 -12.503  1.00  0.74           H  
ATOM   4830 3HG2 VAL A 315       0.100  45.156 -12.039  1.00  0.74           H  
ATOM   4831  N   ILE A 316      -2.779  42.057  -9.341  1.00  0.74           N  
ATOM   4832  CA  ILE A 316      -3.105  40.837  -8.642  1.00  0.74           C  
ATOM   4833  C   ILE A 316      -3.806  39.860  -9.560  1.00  0.74           C  
ATOM   4834  O   ILE A 316      -4.756  40.227 -10.246  1.00  0.74           O  
ATOM   4835  CB  ILE A 316      -3.982  41.100  -7.407  1.00  0.74           C  
ATOM   4836  CG1 ILE A 316      -3.246  42.028  -6.488  1.00  0.74           C  
ATOM   4837  CG2 ILE A 316      -4.321  39.778  -6.702  1.00  0.74           C  
ATOM   4838  CD1 ILE A 316      -4.015  42.409  -5.258  1.00  0.74           C  
ATOM   4839  H   ILE A 316      -3.507  42.653  -9.730  1.00  0.74           H  
ATOM   4840  HA  ILE A 316      -2.187  40.376  -8.304  1.00  0.74           H  
ATOM   4841  HB  ILE A 316      -4.899  41.600  -7.711  1.00  0.74           H  
ATOM   4842 1HG1 ILE A 316      -2.327  41.585  -6.254  1.00  0.74           H  
ATOM   4843 2HG1 ILE A 316      -3.035  42.946  -7.032  1.00  0.74           H  
ATOM   4844 1HG2 ILE A 316      -4.935  39.977  -5.828  1.00  0.74           H  
ATOM   4845 2HG2 ILE A 316      -4.866  39.128  -7.384  1.00  0.74           H  
ATOM   4846 3HG2 ILE A 316      -3.395  39.286  -6.393  1.00  0.74           H  
ATOM   4847 1HD1 ILE A 316      -3.432  43.098  -4.646  1.00  0.74           H  
ATOM   4848 2HD1 ILE A 316      -4.927  42.877  -5.566  1.00  0.74           H  
ATOM   4849 3HD1 ILE A 316      -4.241  41.519  -4.674  1.00  0.74           H  
ATOM   4850  N   ASN A 317      -3.306  38.640  -9.625  1.00  0.75           N  
ATOM   4851  CA  ASN A 317      -3.992  37.628 -10.409  1.00  0.75           C  
ATOM   4852  C   ASN A 317      -4.826  36.801  -9.435  1.00  0.75           C  
ATOM   4853  O   ASN A 317      -4.295  36.253  -8.462  1.00  0.75           O  
ATOM   4854  CB  ASN A 317      -3.060  36.815 -11.267  1.00  0.75           C  
ATOM   4855  CG  ASN A 317      -2.404  37.627 -12.321  1.00  0.75           C  
ATOM   4856  OD1 ASN A 317      -2.929  38.634 -12.803  1.00  0.75           O  
ATOM   4857  ND2 ASN A 317      -1.279  37.182 -12.721  1.00  0.75           N  
ATOM   4858  H   ASN A 317      -2.484  38.413  -9.064  1.00  0.75           H  
ATOM   4859  HA  ASN A 317      -4.692  38.114 -11.087  1.00  0.75           H  
ATOM   4860 1HB  ASN A 317      -2.309  36.309 -10.656  1.00  0.75           H  
ATOM   4861 2HB  ASN A 317      -3.633  36.078 -11.785  1.00  0.75           H  
ATOM   4862 1HD2 ASN A 317      -0.780  37.660 -13.439  1.00  0.75           H  
ATOM   4863 2HD2 ASN A 317      -0.900  36.353 -12.309  1.00  0.75           H  
ATOM   4864  N   ALA A 318      -6.144  36.829  -9.626  1.00  0.78           N  
ATOM   4865  CA  ALA A 318      -7.082  36.205  -8.692  1.00  0.78           C  
ATOM   4866  C   ALA A 318      -7.847  35.022  -9.268  1.00  0.78           C  
ATOM   4867  O   ALA A 318      -8.454  35.106 -10.345  1.00  0.78           O  
ATOM   4868  CB  ALA A 318      -8.054  37.245  -8.229  1.00  0.78           C  
ATOM   4869  H   ALA A 318      -6.498  37.291 -10.463  1.00  0.78           H  
ATOM   4870  HA  ALA A 318      -6.514  35.837  -7.837  1.00  0.78           H  
ATOM   4871 1HB  ALA A 318      -8.713  36.801  -7.515  1.00  0.78           H  
ATOM   4872 2HB  ALA A 318      -7.509  38.059  -7.769  1.00  0.78           H  
ATOM   4873 3HB  ALA A 318      -8.631  37.622  -9.072  1.00  0.78           H  
ATOM   4874  N   TYR A 319      -7.837  33.920  -8.524  1.00  0.81           N  
ATOM   4875  CA  TYR A 319      -8.481  32.713  -8.994  1.00  0.81           C  
ATOM   4876  C   TYR A 319      -9.365  32.035  -7.972  1.00  0.81           C  
ATOM   4877  O   TYR A 319      -9.106  32.072  -6.762  1.00  0.81           O  
ATOM   4878  CB  TYR A 319      -7.409  31.736  -9.436  1.00  0.81           C  
ATOM   4879  CG  TYR A 319      -6.544  32.319 -10.484  1.00  0.81           C  
ATOM   4880  CD1 TYR A 319      -5.421  33.061 -10.147  1.00  0.81           C  
ATOM   4881  CD2 TYR A 319      -6.878  32.154 -11.772  1.00  0.81           C  
ATOM   4882  CE1 TYR A 319      -4.662  33.612 -11.114  1.00  0.81           C  
ATOM   4883  CE2 TYR A 319      -6.131  32.719 -12.738  1.00  0.81           C  
ATOM   4884  CZ  TYR A 319      -5.028  33.454 -12.437  1.00  0.81           C  
ATOM   4885  OH  TYR A 319      -4.301  34.049 -13.449  1.00  0.81           O  
ATOM   4886  H   TYR A 319      -7.338  33.909  -7.632  1.00  0.81           H  
ATOM   4887  HA  TYR A 319      -9.110  32.968  -9.846  1.00  0.81           H  
ATOM   4888 1HB  TYR A 319      -6.800  31.465  -8.579  1.00  0.81           H  
ATOM   4889 2HB  TYR A 319      -7.865  30.827  -9.827  1.00  0.81           H  
ATOM   4890  HD1 TYR A 319      -5.141  33.207  -9.097  1.00  0.81           H  
ATOM   4891  HD2 TYR A 319      -7.762  31.577 -12.032  1.00  0.81           H  
ATOM   4892  HE1 TYR A 319      -3.790  34.177 -10.828  1.00  0.81           H  
ATOM   4893  HE2 TYR A 319      -6.426  32.584 -13.743  1.00  0.81           H  
ATOM   4894  HH  TYR A 319      -4.867  34.119 -14.263  1.00  0.81           H  
ATOM   4895  N   GLY A 320     -10.382  31.368  -8.490  1.00  0.83           N  
ATOM   4896  CA  GLY A 320     -11.212  30.477  -7.709  1.00  0.83           C  
ATOM   4897  C   GLY A 320     -12.406  30.047  -8.524  1.00  0.83           C  
ATOM   4898  O   GLY A 320     -12.675  30.636  -9.571  1.00  0.83           O  
ATOM   4899  H   GLY A 320     -10.551  31.444  -9.485  1.00  0.83           H  
ATOM   4900 1HA  GLY A 320     -10.616  29.611  -7.445  1.00  0.83           H  
ATOM   4901 2HA  GLY A 320     -11.541  30.973  -6.794  1.00  0.83           H  
ATOM   4902  N   PRO A 321     -13.093  28.981  -8.116  1.00  0.85           N  
ATOM   4903  CA  PRO A 321     -14.312  28.500  -8.699  1.00  0.85           C  
ATOM   4904  C   PRO A 321     -15.455  29.366  -8.218  1.00  0.85           C  
ATOM   4905  O   PRO A 321     -15.432  29.829  -7.079  1.00  0.85           O  
ATOM   4906  CB  PRO A 321     -14.392  27.083  -8.154  1.00  0.85           C  
ATOM   4907  CG  PRO A 321     -13.724  27.180  -6.796  1.00  0.85           C  
ATOM   4908  CD  PRO A 321     -12.607  28.177  -6.986  1.00  0.85           C  
ATOM   4909  HA  PRO A 321     -14.234  28.514  -9.797  1.00  0.85           H  
ATOM   4910 1HB  PRO A 321     -15.443  26.760  -8.101  1.00  0.85           H  
ATOM   4911 2HB  PRO A 321     -13.883  26.393  -8.843  1.00  0.85           H  
ATOM   4912 1HG  PRO A 321     -14.461  27.499  -6.063  1.00  0.85           H  
ATOM   4913 2HG  PRO A 321     -13.363  26.210  -6.461  1.00  0.85           H  
ATOM   4914 1HD  PRO A 321     -12.504  28.792  -6.089  1.00  0.85           H  
ATOM   4915 2HD  PRO A 321     -11.682  27.642  -7.248  1.00  0.85           H  
ATOM   4916  N   THR A 322     -16.521  29.434  -8.992  1.00  0.87           N  
ATOM   4917  CA  THR A 322     -17.769  30.076  -8.566  1.00  0.87           C  
ATOM   4918  C   THR A 322     -18.336  29.391  -7.314  1.00  0.87           C  
ATOM   4919  O   THR A 322     -19.043  29.994  -6.509  1.00  0.87           O  
ATOM   4920  CB  THR A 322     -18.776  30.121  -9.706  1.00  0.87           C  
ATOM   4921  OG1 THR A 322     -18.227  30.914 -10.780  1.00  0.87           O  
ATOM   4922  CG2 THR A 322     -20.083  30.736  -9.238  1.00  0.87           C  
ATOM   4923  H   THR A 322     -16.486  29.033  -9.919  1.00  0.87           H  
ATOM   4924  HA  THR A 322     -17.540  31.112  -8.302  1.00  0.87           H  
ATOM   4925  HB  THR A 322     -18.949  29.117 -10.055  1.00  0.87           H  
ATOM   4926  HG1 THR A 322     -17.832  31.755 -10.400  1.00  0.87           H  
ATOM   4927 1HG2 THR A 322     -20.796  30.765 -10.059  1.00  0.87           H  
ATOM   4928 2HG2 THR A 322     -20.488  30.141  -8.428  1.00  0.87           H  
ATOM   4929 3HG2 THR A 322     -19.891  31.743  -8.890  1.00  0.87           H  
ATOM   4930  N   GLU A 323     -18.080  28.094  -7.208  1.00  0.89           N  
ATOM   4931  CA  GLU A 323     -18.488  27.250  -6.091  1.00  0.89           C  
ATOM   4932  C   GLU A 323     -17.901  27.633  -4.734  1.00  0.89           C  
ATOM   4933  O   GLU A 323     -18.366  27.123  -3.715  1.00  0.89           O  
ATOM   4934  CB  GLU A 323     -18.196  25.810  -6.401  1.00  0.89           C  
ATOM   4935  CG  GLU A 323     -19.121  25.249  -7.459  1.00  0.89           C  
ATOM   4936  CD  GLU A 323     -18.705  25.610  -8.840  1.00  0.89           C  
ATOM   4937  OE1 GLU A 323     -18.368  26.745  -9.043  1.00  0.89           O  
ATOM   4938  OE2 GLU A 323     -18.672  24.742  -9.689  1.00  0.89           O  
ATOM   4939  H   GLU A 323     -17.520  27.682  -7.935  1.00  0.89           H  
ATOM   4940  HA  GLU A 323     -19.554  27.335  -5.993  1.00  0.89           H  
ATOM   4941 1HB  GLU A 323     -17.180  25.734  -6.761  1.00  0.89           H  
ATOM   4942 2HB  GLU A 323     -18.264  25.216  -5.502  1.00  0.89           H  
ATOM   4943 1HG  GLU A 323     -19.186  24.182  -7.359  1.00  0.89           H  
ATOM   4944 2HG  GLU A 323     -20.111  25.644  -7.276  1.00  0.89           H  
ATOM   4945  N   ALA A 324     -16.824  28.409  -4.711  1.00  0.90           N  
ATOM   4946  CA  ALA A 324     -16.235  28.880  -3.465  1.00  0.90           C  
ATOM   4947  C   ALA A 324     -16.656  30.330  -3.282  1.00  0.90           C  
ATOM   4948  O   ALA A 324     -17.190  30.946  -4.200  1.00  0.90           O  
ATOM   4949  CB  ALA A 324     -14.728  28.743  -3.463  1.00  0.90           C  
ATOM   4950  H   ALA A 324     -16.442  28.777  -5.584  1.00  0.90           H  
ATOM   4951  HA  ALA A 324     -16.643  28.303  -2.640  1.00  0.90           H  
ATOM   4952 1HB  ALA A 324     -14.335  29.113  -2.517  1.00  0.90           H  
ATOM   4953 2HB  ALA A 324     -14.451  27.698  -3.588  1.00  0.90           H  
ATOM   4954 3HB  ALA A 324     -14.326  29.336  -4.286  1.00  0.90           H  
ATOM   4955  N   SER A 325     -16.405  30.903  -2.115  1.00  0.91           N  
ATOM   4956  CA  SER A 325     -16.753  32.292  -1.843  1.00  0.91           C  
ATOM   4957  C   SER A 325     -15.828  33.239  -2.587  1.00  0.91           C  
ATOM   4958  O   SER A 325     -14.942  33.863  -2.012  1.00  0.91           O  
ATOM   4959  CB  SER A 325     -16.668  32.542  -0.372  1.00  0.91           C  
ATOM   4960  OG  SER A 325     -17.538  31.693   0.299  1.00  0.91           O  
ATOM   4961  H   SER A 325     -16.011  30.351  -1.370  1.00  0.91           H  
ATOM   4962  HA  SER A 325     -17.773  32.472  -2.186  1.00  0.91           H  
ATOM   4963 1HB  SER A 325     -15.654  32.370  -0.031  1.00  0.91           H  
ATOM   4964 2HB  SER A 325     -16.919  33.582  -0.157  1.00  0.91           H  
ATOM   4965  HG  SER A 325     -17.317  30.785  -0.012  1.00  0.91           H  
ATOM   4966  N   ASP A 326     -16.083  33.325  -3.876  1.00  0.90           N  
ATOM   4967  CA  ASP A 326     -15.349  34.056  -4.892  1.00  0.90           C  
ATOM   4968  C   ASP A 326     -13.883  33.577  -4.952  1.00  0.90           C  
ATOM   4969  O   ASP A 326     -13.631  32.381  -5.103  1.00  0.90           O  
ATOM   4970  CB  ASP A 326     -15.423  35.570  -4.624  1.00  0.90           C  
ATOM   4971  CG  ASP A 326     -16.903  36.126  -4.571  1.00  0.90           C  
ATOM   4972  OD1 ASP A 326     -17.809  35.495  -5.087  1.00  0.90           O  
ATOM   4973  OD2 ASP A 326     -17.084  37.183  -4.032  1.00  0.90           O  
ATOM   4974  H   ASP A 326     -16.849  32.738  -4.196  1.00  0.90           H  
ATOM   4975  HA  ASP A 326     -15.808  33.854  -5.861  1.00  0.90           H  
ATOM   4976 1HB  ASP A 326     -14.940  35.802  -3.682  1.00  0.90           H  
ATOM   4977 2HB  ASP A 326     -14.886  36.108  -5.412  1.00  0.90           H  
ATOM   4978  N   ASP A 327     -12.922  34.495  -4.850  1.00  0.88           N  
ATOM   4979  CA  ASP A 327     -11.505  34.140  -4.959  1.00  0.88           C  
ATOM   4980  C   ASP A 327     -11.077  33.179  -3.857  1.00  0.88           C  
ATOM   4981  O   ASP A 327     -11.482  33.349  -2.711  1.00  0.88           O  
ATOM   4982  CB  ASP A 327     -10.631  35.382  -4.798  1.00  0.88           C  
ATOM   4983  CG  ASP A 327     -10.820  36.414  -5.858  1.00  0.88           C  
ATOM   4984  OD1 ASP A 327     -11.513  36.173  -6.810  1.00  0.88           O  
ATOM   4985  OD2 ASP A 327     -10.205  37.461  -5.735  1.00  0.88           O  
ATOM   4986  H   ASP A 327     -13.175  35.458  -4.706  1.00  0.88           H  
ATOM   4987  HA  ASP A 327     -11.327  33.668  -5.926  1.00  0.88           H  
ATOM   4988 1HB  ASP A 327     -10.834  35.832  -3.829  1.00  0.88           H  
ATOM   4989 2HB  ASP A 327      -9.581  35.071  -4.798  1.00  0.88           H  
ATOM   4990  N   ILE A 328     -10.209  32.224  -4.176  1.00  0.85           N  
ATOM   4991  CA  ILE A 328      -9.673  31.362  -3.135  1.00  0.85           C  
ATOM   4992  C   ILE A 328      -8.153  31.475  -3.088  1.00  0.85           C  
ATOM   4993  O   ILE A 328      -7.537  31.185  -2.063  1.00  0.85           O  
ATOM   4994  CB  ILE A 328     -10.074  29.903  -3.364  1.00  0.85           C  
ATOM   4995  CG1 ILE A 328      -9.475  29.362  -4.642  1.00  0.85           C  
ATOM   4996  CG2 ILE A 328     -11.563  29.816  -3.477  1.00  0.85           C  
ATOM   4997  CD1 ILE A 328      -9.644  27.874  -4.840  1.00  0.85           C  
ATOM   4998  H   ILE A 328      -9.916  32.105  -5.140  1.00  0.85           H  
ATOM   4999  HA  ILE A 328     -10.067  31.681  -2.170  1.00  0.85           H  
ATOM   5000  HB  ILE A 328      -9.729  29.293  -2.533  1.00  0.85           H  
ATOM   5001 1HG1 ILE A 328      -9.909  29.884  -5.431  1.00  0.85           H  
ATOM   5002 2HG1 ILE A 328      -8.430  29.552  -4.656  1.00  0.85           H  
ATOM   5003 1HG2 ILE A 328     -11.849  28.784  -3.635  1.00  0.85           H  
ATOM   5004 2HG2 ILE A 328     -12.021  30.184  -2.581  1.00  0.85           H  
ATOM   5005 3HG2 ILE A 328     -11.905  30.417  -4.317  1.00  0.85           H  
ATOM   5006 1HD1 ILE A 328      -9.184  27.579  -5.783  1.00  0.85           H  
ATOM   5007 2HD1 ILE A 328      -9.159  27.355  -4.029  1.00  0.85           H  
ATOM   5008 3HD1 ILE A 328     -10.692  27.623  -4.854  1.00  0.85           H  
ATOM   5009  N   THR A 329      -7.555  31.942  -4.188  1.00  0.81           N  
ATOM   5010  CA  THR A 329      -6.106  32.079  -4.262  1.00  0.81           C  
ATOM   5011  C   THR A 329      -5.710  33.376  -4.982  1.00  0.81           C  
ATOM   5012  O   THR A 329      -6.378  33.792  -5.940  1.00  0.81           O  
ATOM   5013  CB  THR A 329      -5.496  30.887  -5.006  1.00  0.81           C  
ATOM   5014  OG1 THR A 329      -6.001  29.701  -4.495  1.00  0.81           O  
ATOM   5015  CG2 THR A 329      -4.034  30.832  -4.773  1.00  0.81           C  
ATOM   5016  H   THR A 329      -8.111  32.153  -5.012  1.00  0.81           H  
ATOM   5017  HA  THR A 329      -5.706  32.127  -3.254  1.00  0.81           H  
ATOM   5018  HB  THR A 329      -5.728  30.965  -6.061  1.00  0.81           H  
ATOM   5019  HG1 THR A 329      -5.749  29.627  -3.573  1.00  0.81           H  
ATOM   5020 1HG2 THR A 329      -3.605  29.980  -5.270  1.00  0.81           H  
ATOM   5021 2HG2 THR A 329      -3.569  31.727  -5.140  1.00  0.81           H  
ATOM   5022 3HG2 THR A 329      -3.864  30.733  -3.731  1.00  0.81           H  
ATOM   5023  N   HIS A 330      -4.623  34.018  -4.555  1.00  0.78           N  
ATOM   5024  CA  HIS A 330      -4.160  35.172  -5.332  1.00  0.78           C  
ATOM   5025  C   HIS A 330      -2.648  35.387  -5.295  1.00  0.78           C  
ATOM   5026  O   HIS A 330      -1.978  35.093  -4.293  1.00  0.78           O  
ATOM   5027  CB  HIS A 330      -4.835  36.434  -4.827  1.00  0.78           C  
ATOM   5028  CG  HIS A 330      -4.428  36.742  -3.450  1.00  0.78           C  
ATOM   5029  ND1 HIS A 330      -4.932  36.079  -2.368  1.00  0.78           N  
ATOM   5030  CD2 HIS A 330      -3.554  37.634  -2.974  1.00  0.78           C  
ATOM   5031  CE1 HIS A 330      -4.371  36.542  -1.270  1.00  0.78           C  
ATOM   5032  NE2 HIS A 330      -3.523  37.490  -1.610  1.00  0.78           N  
ATOM   5033  H   HIS A 330      -4.117  33.671  -3.736  1.00  0.78           H  
ATOM   5034  HA  HIS A 330      -4.432  35.026  -6.375  1.00  0.78           H  
ATOM   5035 1HB  HIS A 330      -4.563  37.260  -5.469  1.00  0.78           H  
ATOM   5036 2HB  HIS A 330      -5.917  36.320  -4.865  1.00  0.78           H  
ATOM   5037  HD2 HIS A 330      -2.992  38.315  -3.570  1.00  0.78           H  
ATOM   5038  HE1 HIS A 330      -4.576  36.205  -0.255  1.00  0.78           H  
ATOM   5039  HE2 HIS A 330      -2.949  38.020  -0.964  1.00  0.78           H  
ATOM   5040  N   HIS A 331      -2.132  35.979  -6.376  1.00  0.75           N  
ATOM   5041  CA  HIS A 331      -0.709  36.297  -6.528  1.00  0.75           C  
ATOM   5042  C   HIS A 331      -0.526  37.786  -6.774  1.00  0.75           C  
ATOM   5043  O   HIS A 331      -1.103  38.340  -7.713  1.00  0.75           O  
ATOM   5044  CB  HIS A 331      -0.128  35.465  -7.689  1.00  0.75           C  
ATOM   5045  CG  HIS A 331       1.333  35.576  -7.964  1.00  0.75           C  
ATOM   5046  ND1 HIS A 331       2.299  35.149  -7.072  1.00  0.75           N  
ATOM   5047  CD2 HIS A 331       1.994  36.000  -9.061  1.00  0.75           C  
ATOM   5048  CE1 HIS A 331       3.494  35.333  -7.606  1.00  0.75           C  
ATOM   5049  NE2 HIS A 331       3.337  35.848  -8.812  1.00  0.75           N  
ATOM   5050  H   HIS A 331      -2.769  36.161  -7.154  1.00  0.75           H  
ATOM   5051  HA  HIS A 331      -0.172  36.040  -5.617  1.00  0.75           H  
ATOM   5052 1HB  HIS A 331      -0.326  34.436  -7.522  1.00  0.75           H  
ATOM   5053 2HB  HIS A 331      -0.653  35.725  -8.608  1.00  0.75           H  
ATOM   5054  HD2 HIS A 331       1.540  36.383  -9.972  1.00  0.75           H  
ATOM   5055  HE1 HIS A 331       4.446  35.094  -7.134  1.00  0.75           H  
ATOM   5056  HE2 HIS A 331       4.078  36.087  -9.454  1.00  0.75           H  
ATOM   5057  N   ILE A 332       0.259  38.442  -5.916  1.00  0.74           N  
ATOM   5058  CA  ILE A 332       0.433  39.889  -6.023  1.00  0.74           C  
ATOM   5059  C   ILE A 332       1.788  40.208  -6.625  1.00  0.74           C  
ATOM   5060  O   ILE A 332       2.817  39.764  -6.116  1.00  0.74           O  
ATOM   5061  CB  ILE A 332       0.357  40.585  -4.647  1.00  0.74           C  
ATOM   5062  CG1 ILE A 332      -0.967  40.251  -3.964  1.00  0.74           C  
ATOM   5063  CG2 ILE A 332       0.476  42.122  -4.840  1.00  0.74           C  
ATOM   5064  CD1 ILE A 332      -1.098  40.740  -2.550  1.00  0.74           C  
ATOM   5065  H   ILE A 332       0.726  37.933  -5.178  1.00  0.74           H  
ATOM   5066  HA  ILE A 332      -0.334  40.298  -6.677  1.00  0.74           H  
ATOM   5067  HB  ILE A 332       1.165  40.233  -4.008  1.00  0.74           H  
ATOM   5068 1HG1 ILE A 332      -1.766  40.642  -4.502  1.00  0.74           H  
ATOM   5069 2HG1 ILE A 332      -1.050  39.176  -3.955  1.00  0.74           H  
ATOM   5070 1HG2 ILE A 332       0.421  42.616  -3.871  1.00  0.74           H  
ATOM   5071 2HG2 ILE A 332       1.429  42.362  -5.312  1.00  0.74           H  
ATOM   5072 3HG2 ILE A 332      -0.332  42.481  -5.471  1.00  0.74           H  
ATOM   5073 1HD1 ILE A 332      -2.065  40.432  -2.143  1.00  0.74           H  
ATOM   5074 2HD1 ILE A 332      -0.299  40.320  -1.941  1.00  0.74           H  
ATOM   5075 3HD1 ILE A 332      -1.034  41.829  -2.535  1.00  0.74           H  
ATOM   5076  N   MET A 333       1.781  40.975  -7.705  1.00  0.74           N  
ATOM   5077  CA  MET A 333       2.995  41.338  -8.413  1.00  0.74           C  
ATOM   5078  C   MET A 333       3.212  42.844  -8.408  1.00  0.74           C  
ATOM   5079  O   MET A 333       2.269  43.631  -8.546  1.00  0.74           O  
ATOM   5080  CB  MET A 333       2.868  40.844  -9.841  1.00  0.74           C  
ATOM   5081  CG  MET A 333       2.741  39.357  -9.952  1.00  0.74           C  
ATOM   5082  SD  MET A 333       2.178  38.909 -11.527  1.00  0.74           S  
ATOM   5083  CE  MET A 333       0.529  39.547 -11.287  1.00  0.74           C  
ATOM   5084  H   MET A 333       0.892  41.293  -8.078  1.00  0.74           H  
ATOM   5085  HA  MET A 333       3.853  40.870  -7.926  1.00  0.74           H  
ATOM   5086 1HB  MET A 333       1.989  41.291 -10.297  1.00  0.74           H  
ATOM   5087 2HB  MET A 333       3.741  41.163 -10.415  1.00  0.74           H  
ATOM   5088 1HG  MET A 333       3.706  38.886  -9.772  1.00  0.74           H  
ATOM   5089 2HG  MET A 333       2.031  38.988  -9.214  1.00  0.74           H  
ATOM   5090 1HE  MET A 333      -0.045  39.426 -12.186  1.00  0.74           H  
ATOM   5091 2HE  MET A 333       0.040  39.026 -10.457  1.00  0.74           H  
ATOM   5092 3HE  MET A 333       0.588  40.597 -11.055  1.00  0.74           H  
ATOM   5093  N   SER A 334       4.467  43.240  -8.312  1.00  0.75           N  
ATOM   5094  CA  SER A 334       4.855  44.637  -8.365  1.00  0.75           C  
ATOM   5095  C   SER A 334       5.746  44.864  -9.594  1.00  0.75           C  
ATOM   5096  O   SER A 334       6.275  43.900 -10.153  1.00  0.75           O  
ATOM   5097  CB  SER A 334       5.588  44.991  -7.086  1.00  0.75           C  
ATOM   5098  OG  SER A 334       4.760  44.838  -5.964  1.00  0.75           O  
ATOM   5099  H   SER A 334       5.193  42.531  -8.163  1.00  0.75           H  
ATOM   5100  HA  SER A 334       3.952  45.234  -8.440  1.00  0.75           H  
ATOM   5101 1HB  SER A 334       6.459  44.334  -6.985  1.00  0.75           H  
ATOM   5102 2HB  SER A 334       5.960  45.996  -7.120  1.00  0.75           H  
ATOM   5103  HG  SER A 334       4.706  43.886  -5.815  1.00  0.75           H  
ATOM   5104  N   PRO A 335       5.907  46.101 -10.078  1.00  0.77           N  
ATOM   5105  CA  PRO A 335       6.786  46.414 -11.177  1.00  0.77           C  
ATOM   5106  C   PRO A 335       8.174  45.893 -10.863  1.00  0.77           C  
ATOM   5107  O   PRO A 335       8.672  46.076  -9.754  1.00  0.77           O  
ATOM   5108  CB  PRO A 335       6.773  47.942 -11.169  1.00  0.77           C  
ATOM   5109  CG  PRO A 335       5.430  48.303 -10.579  1.00  0.77           C  
ATOM   5110  CD  PRO A 335       5.161  47.264  -9.539  1.00  0.77           C  
ATOM   5111  HA  PRO A 335       6.391  45.991 -12.112  1.00  0.77           H  
ATOM   5112 1HB  PRO A 335       7.618  48.323 -10.576  1.00  0.77           H  
ATOM   5113 2HB  PRO A 335       6.899  48.324 -12.191  1.00  0.77           H  
ATOM   5114 1HG  PRO A 335       5.509  49.285 -10.111  1.00  0.77           H  
ATOM   5115 2HG  PRO A 335       4.654  48.391 -11.343  1.00  0.77           H  
ATOM   5116 1HD  PRO A 335       5.563  47.604  -8.585  1.00  0.77           H  
ATOM   5117 2HD  PRO A 335       4.078  47.095  -9.509  1.00  0.77           H  
ATOM   5118  N   GLY A 336       8.804  45.267 -11.844  1.00  0.79           N  
ATOM   5119  CA  GLY A 336      10.152  44.727 -11.682  1.00  0.79           C  
ATOM   5120  C   GLY A 336      10.186  43.267 -11.209  1.00  0.79           C  
ATOM   5121  O   GLY A 336      11.235  42.623 -11.276  1.00  0.79           O  
ATOM   5122  H   GLY A 336       8.337  45.145 -12.730  1.00  0.79           H  
ATOM   5123 1HA  GLY A 336      10.681  44.808 -12.632  1.00  0.79           H  
ATOM   5124 2HA  GLY A 336      10.696  45.344 -10.970  1.00  0.79           H  
ATOM   5125  N   ASP A 337       9.054  42.733 -10.742  1.00  0.81           N  
ATOM   5126  CA  ASP A 337       9.027  41.344 -10.287  1.00  0.81           C  
ATOM   5127  C   ASP A 337       9.293  40.363 -11.411  1.00  0.81           C  
ATOM   5128  O   ASP A 337       8.929  40.601 -12.566  1.00  0.81           O  
ATOM   5129  CB  ASP A 337       7.704  40.977  -9.614  1.00  0.81           C  
ATOM   5130  CG  ASP A 337       7.544  41.550  -8.205  1.00  0.81           C  
ATOM   5131  OD1 ASP A 337       8.475  42.087  -7.658  1.00  0.81           O  
ATOM   5132  OD2 ASP A 337       6.462  41.409  -7.676  1.00  0.81           O  
ATOM   5133  H   ASP A 337       8.198  43.287 -10.684  1.00  0.81           H  
ATOM   5134  HA  ASP A 337       9.817  41.219  -9.547  1.00  0.81           H  
ATOM   5135 1HB  ASP A 337       6.881  41.343 -10.231  1.00  0.81           H  
ATOM   5136 2HB  ASP A 337       7.612  39.889  -9.570  1.00  0.81           H  
ATOM   5137  N   GLU A 338       9.901  39.232 -11.075  1.00  0.82           N  
ATOM   5138  CA  GLU A 338      10.087  38.204 -12.080  1.00  0.82           C  
ATOM   5139  C   GLU A 338       8.762  37.488 -12.285  1.00  0.82           C  
ATOM   5140  O   GLU A 338       8.177  36.958 -11.339  1.00  0.82           O  
ATOM   5141  CB  GLU A 338      11.166  37.203 -11.663  1.00  0.82           C  
ATOM   5142  CG  GLU A 338      11.481  36.143 -12.726  1.00  0.82           C  
ATOM   5143  CD  GLU A 338      12.553  35.161 -12.306  1.00  0.82           C  
ATOM   5144  OE1 GLU A 338      12.968  35.207 -11.172  1.00  0.82           O  
ATOM   5145  OE2 GLU A 338      12.972  34.380 -13.130  1.00  0.82           O  
ATOM   5146  H   GLU A 338      10.211  39.086 -10.125  1.00  0.82           H  
ATOM   5147  HA  GLU A 338      10.379  38.673 -13.020  1.00  0.82           H  
ATOM   5148 1HB  GLU A 338      12.089  37.737 -11.435  1.00  0.82           H  
ATOM   5149 2HB  GLU A 338      10.852  36.686 -10.757  1.00  0.82           H  
ATOM   5150 1HG  GLU A 338      10.569  35.591 -12.950  1.00  0.82           H  
ATOM   5151 2HG  GLU A 338      11.795  36.647 -13.638  1.00  0.82           H  
ATOM   5152  N   ILE A 339       8.287  37.504 -13.516  1.00  0.82           N  
ATOM   5153  CA  ILE A 339       7.020  36.892 -13.868  1.00  0.82           C  
ATOM   5154  C   ILE A 339       7.290  35.885 -14.980  1.00  0.82           C  
ATOM   5155  O   ILE A 339       7.957  36.213 -15.964  1.00  0.82           O  
ATOM   5156  CB  ILE A 339       6.002  37.958 -14.300  1.00  0.82           C  
ATOM   5157  CG1 ILE A 339       5.779  38.980 -13.189  1.00  0.82           C  
ATOM   5158  CG2 ILE A 339       4.705  37.313 -14.587  1.00  0.82           C  
ATOM   5159  CD1 ILE A 339       4.957  40.164 -13.616  1.00  0.82           C  
ATOM   5160  H   ILE A 339       8.824  37.972 -14.227  1.00  0.82           H  
ATOM   5161  HA  ILE A 339       6.623  36.358 -13.007  1.00  0.82           H  
ATOM   5162  HB  ILE A 339       6.363  38.476 -15.187  1.00  0.82           H  
ATOM   5163 1HG1 ILE A 339       5.284  38.492 -12.351  1.00  0.82           H  
ATOM   5164 2HG1 ILE A 339       6.734  39.357 -12.852  1.00  0.82           H  
ATOM   5165 1HG2 ILE A 339       4.004  38.068 -14.894  1.00  0.82           H  
ATOM   5166 2HG2 ILE A 339       4.831  36.597 -15.362  1.00  0.82           H  
ATOM   5167 3HG2 ILE A 339       4.341  36.815 -13.692  1.00  0.82           H  
ATOM   5168 1HD1 ILE A 339       4.857  40.833 -12.768  1.00  0.82           H  
ATOM   5169 2HD1 ILE A 339       5.451  40.684 -14.439  1.00  0.82           H  
ATOM   5170 3HD1 ILE A 339       3.978  39.829 -13.937  1.00  0.82           H  
ATOM   5171  N   VAL A 340       6.801  34.664 -14.813  1.00  0.81           N  
ATOM   5172  CA  VAL A 340       7.080  33.591 -15.761  1.00  0.81           C  
ATOM   5173  C   VAL A 340       5.822  32.961 -16.305  1.00  0.81           C  
ATOM   5174  O   VAL A 340       4.757  33.149 -15.744  1.00  0.81           O  
ATOM   5175  CB  VAL A 340       7.860  32.479 -15.045  1.00  0.81           C  
ATOM   5176  CG1 VAL A 340       9.181  33.030 -14.489  1.00  0.81           C  
ATOM   5177  CG2 VAL A 340       6.969  31.894 -13.927  1.00  0.81           C  
ATOM   5178  H   VAL A 340       6.243  34.465 -13.995  1.00  0.81           H  
ATOM   5179  HA  VAL A 340       7.664  33.991 -16.589  1.00  0.81           H  
ATOM   5180  HB  VAL A 340       8.105  31.693 -15.760  1.00  0.81           H  
ATOM   5181 1HG1 VAL A 340       9.733  32.231 -13.995  1.00  0.81           H  
ATOM   5182 2HG1 VAL A 340       9.781  33.431 -15.305  1.00  0.81           H  
ATOM   5183 3HG1 VAL A 340       8.980  33.820 -13.767  1.00  0.81           H  
ATOM   5184 1HG2 VAL A 340       7.497  31.089 -13.418  1.00  0.81           H  
ATOM   5185 2HG2 VAL A 340       6.720  32.677 -13.211  1.00  0.81           H  
ATOM   5186 3HG2 VAL A 340       6.047  31.498 -14.367  1.00  0.81           H  
ATOM   5187  N   ASN A 341       5.954  32.216 -17.398  1.00  0.81           N  
ATOM   5188  CA  ASN A 341       4.847  31.450 -17.956  1.00  0.81           C  
ATOM   5189  C   ASN A 341       4.857  29.971 -17.531  1.00  0.81           C  
ATOM   5190  O   ASN A 341       5.871  29.294 -17.699  1.00  0.81           O  
ATOM   5191  CB  ASN A 341       4.775  31.570 -19.465  1.00  0.81           C  
ATOM   5192  CG  ASN A 341       4.253  32.916 -19.888  1.00  0.81           C  
ATOM   5193  OD1 ASN A 341       3.330  33.397 -19.214  1.00  0.81           O  
ATOM   5194  ND2 ASN A 341       4.767  33.491 -20.951  1.00  0.81           N  
ATOM   5195  H   ASN A 341       6.865  32.146 -17.831  1.00  0.81           H  
ATOM   5196  HA  ASN A 341       3.941  31.911 -17.589  1.00  0.81           H  
ATOM   5197 1HB  ASN A 341       5.766  31.421 -19.894  1.00  0.81           H  
ATOM   5198 2HB  ASN A 341       4.121  30.794 -19.863  1.00  0.81           H  
ATOM   5199 1HD2 ASN A 341       4.395  34.384 -21.294  1.00  0.81           H  
ATOM   5200 2HD2 ASN A 341       5.496  33.041 -21.460  1.00  0.81           H  
ATOM   5201  N   PRO A 342       3.747  29.466 -16.963  1.00  0.80           N  
ATOM   5202  CA  PRO A 342       2.503  30.125 -16.584  1.00  0.80           C  
ATOM   5203  C   PRO A 342       2.726  31.003 -15.370  1.00  0.80           C  
ATOM   5204  O   PRO A 342       3.556  30.690 -14.521  1.00  0.80           O  
ATOM   5205  CB  PRO A 342       1.583  28.943 -16.268  1.00  0.80           C  
ATOM   5206  CG  PRO A 342       2.514  27.826 -15.868  1.00  0.80           C  
ATOM   5207  CD  PRO A 342       3.771  28.036 -16.691  1.00  0.80           C  
ATOM   5208  HA  PRO A 342       2.099  30.703 -17.423  1.00  0.80           H  
ATOM   5209 1HB  PRO A 342       0.880  29.214 -15.457  1.00  0.80           H  
ATOM   5210 2HB  PRO A 342       0.971  28.694 -17.146  1.00  0.80           H  
ATOM   5211 1HG  PRO A 342       2.682  27.857 -14.793  1.00  0.80           H  
ATOM   5212 2HG  PRO A 342       2.035  26.857 -16.075  1.00  0.80           H  
ATOM   5213 1HD  PRO A 342       4.663  27.781 -16.100  1.00  0.80           H  
ATOM   5214 2HD  PRO A 342       3.724  27.468 -17.630  1.00  0.80           H  
ATOM   5215  N   VAL A 343       1.944  32.061 -15.263  1.00  0.81           N  
ATOM   5216  CA  VAL A 343       2.053  32.938 -14.117  1.00  0.81           C  
ATOM   5217  C   VAL A 343       1.401  32.247 -12.933  1.00  0.81           C  
ATOM   5218  O   VAL A 343       0.307  31.706 -13.090  1.00  0.81           O  
ATOM   5219  CB  VAL A 343       1.398  34.288 -14.414  1.00  0.81           C  
ATOM   5220  CG1 VAL A 343       1.429  35.187 -13.180  1.00  0.81           C  
ATOM   5221  CG2 VAL A 343       2.148  34.907 -15.549  1.00  0.81           C  
ATOM   5222  H   VAL A 343       1.280  32.281 -15.992  1.00  0.81           H  
ATOM   5223  HA  VAL A 343       3.099  33.136 -13.951  1.00  0.81           H  
ATOM   5224  HB  VAL A 343       0.359  34.141 -14.699  1.00  0.81           H  
ATOM   5225 1HG1 VAL A 343       0.986  36.129 -13.424  1.00  0.81           H  
ATOM   5226 2HG1 VAL A 343       0.878  34.717 -12.361  1.00  0.81           H  
ATOM   5227 3HG1 VAL A 343       2.454  35.353 -12.879  1.00  0.81           H  
ATOM   5228 1HG2 VAL A 343       1.712  35.849 -15.800  1.00  0.81           H  
ATOM   5229 2HG2 VAL A 343       3.172  35.040 -15.259  1.00  0.81           H  
ATOM   5230 3HG2 VAL A 343       2.106  34.250 -16.420  1.00  0.81           H  
ATOM   5231  N   PRO A 344       2.051  32.173 -11.764  1.00  0.81           N  
ATOM   5232  CA  PRO A 344       1.531  31.532 -10.580  1.00  0.81           C  
ATOM   5233  C   PRO A 344       0.167  32.047 -10.158  1.00  0.81           C  
ATOM   5234  O   PRO A 344      -0.133  33.235 -10.272  1.00  0.81           O  
ATOM   5235  CB  PRO A 344       2.583  31.900  -9.532  1.00  0.81           C  
ATOM   5236  CG  PRO A 344       3.861  32.081 -10.297  1.00  0.81           C  
ATOM   5237  CD  PRO A 344       3.446  32.682 -11.611  1.00  0.81           C  
ATOM   5238  HA  PRO A 344       1.493  30.455 -10.756  1.00  0.81           H  
ATOM   5239 1HB  PRO A 344       2.264  32.794  -8.978  1.00  0.81           H  
ATOM   5240 2HB  PRO A 344       2.651  31.088  -8.810  1.00  0.81           H  
ATOM   5241 1HG  PRO A 344       4.533  32.741  -9.730  1.00  0.81           H  
ATOM   5242 2HG  PRO A 344       4.384  31.125 -10.400  1.00  0.81           H  
ATOM   5243 1HD  PRO A 344       3.484  33.772 -11.569  1.00  0.81           H  
ATOM   5244 2HD  PRO A 344       4.121  32.251 -12.371  1.00  0.81           H  
ATOM   5245  N   ILE A 345      -0.661  31.121  -9.682  1.00  0.82           N  
ATOM   5246  CA  ILE A 345      -1.988  31.404  -9.161  1.00  0.82           C  
ATOM   5247  C   ILE A 345      -1.867  32.139  -7.828  1.00  0.82           C  
ATOM   5248  O   ILE A 345      -2.580  33.115  -7.597  1.00  0.82           O  
ATOM   5249  CB  ILE A 345      -2.831  30.124  -9.000  1.00  0.82           C  
ATOM   5250  CG1 ILE A 345      -3.210  29.493 -10.319  1.00  0.82           C  
ATOM   5251  CG2 ILE A 345      -3.994  30.390  -8.247  1.00  0.82           C  
ATOM   5252  CD1 ILE A 345      -3.835  28.103 -10.130  1.00  0.82           C  
ATOM   5253  H   ILE A 345      -0.329  30.171  -9.608  1.00  0.82           H  
ATOM   5254  HA  ILE A 345      -2.501  32.058  -9.862  1.00  0.82           H  
ATOM   5255  HB  ILE A 345      -2.258  29.405  -8.457  1.00  0.82           H  
ATOM   5256 1HG1 ILE A 345      -3.942  30.137 -10.808  1.00  0.82           H  
ATOM   5257 2HG1 ILE A 345      -2.335  29.418 -10.957  1.00  0.82           H  
ATOM   5258 1HG2 ILE A 345      -4.558  29.475  -8.088  1.00  0.82           H  
ATOM   5259 2HG2 ILE A 345      -3.686  30.797  -7.340  1.00  0.82           H  
ATOM   5260 3HG2 ILE A 345      -4.576  31.069  -8.747  1.00  0.82           H  
ATOM   5261 1HD1 ILE A 345      -4.142  27.675 -11.063  1.00  0.82           H  
ATOM   5262 2HD1 ILE A 345      -3.125  27.445  -9.674  1.00  0.82           H  
ATOM   5263 3HD1 ILE A 345      -4.711  28.191  -9.492  1.00  0.82           H  
ATOM   5264  N   GLY A 346      -0.967  31.659  -6.945  1.00  0.84           N  
ATOM   5265  CA  GLY A 346      -0.739  32.384  -5.688  1.00  0.84           C  
ATOM   5266  C   GLY A 346      -0.852  31.648  -4.355  1.00  0.84           C  
ATOM   5267  O   GLY A 346      -0.629  30.444  -4.240  1.00  0.84           O  
ATOM   5268  H   GLY A 346      -0.444  30.823  -7.195  1.00  0.84           H  
ATOM   5269 1HA  GLY A 346       0.226  32.882  -5.741  1.00  0.84           H  
ATOM   5270 2HA  GLY A 346      -1.455  33.171  -5.666  1.00  0.84           H  
ATOM   5271  N   ARG A 347      -1.123  32.432  -3.310  1.00  0.87           N  
ATOM   5272  CA  ARG A 347      -1.281  31.939  -1.937  1.00  0.87           C  
ATOM   5273  C   ARG A 347      -2.761  31.879  -1.611  1.00  0.87           C  
ATOM   5274  O   ARG A 347      -3.541  32.674  -2.140  1.00  0.87           O  
ATOM   5275  CB  ARG A 347      -0.601  32.839  -0.913  1.00  0.87           C  
ATOM   5276  CG  ARG A 347       0.921  32.875  -0.900  1.00  0.87           C  
ATOM   5277  CD  ARG A 347       1.424  33.846   0.139  1.00  0.87           C  
ATOM   5278  NE  ARG A 347       2.893  33.859   0.281  1.00  0.87           N  
ATOM   5279  CZ  ARG A 347       3.560  34.678   1.128  1.00  0.87           C  
ATOM   5280  NH1 ARG A 347       2.892  35.542   1.869  1.00  0.87           N  
ATOM   5281  NH2 ARG A 347       4.879  34.619   1.225  1.00  0.87           N  
ATOM   5282  H   ARG A 347      -1.287  33.424  -3.499  1.00  0.87           H  
ATOM   5283  HA  ARG A 347      -0.864  30.934  -1.861  1.00  0.87           H  
ATOM   5284 1HB  ARG A 347      -0.946  33.863  -1.066  1.00  0.87           H  
ATOM   5285 2HB  ARG A 347      -0.926  32.541   0.087  1.00  0.87           H  
ATOM   5286 1HG  ARG A 347       1.269  31.901  -0.614  1.00  0.87           H  
ATOM   5287 2HG  ARG A 347       1.312  33.148  -1.882  1.00  0.87           H  
ATOM   5288 1HD  ARG A 347       1.102  34.852  -0.132  1.00  0.87           H  
ATOM   5289 2HD  ARG A 347       0.993  33.584   1.107  1.00  0.87           H  
ATOM   5290  HE  ARG A 347       3.447  33.208  -0.267  1.00  0.87           H  
ATOM   5291 1HH1 ARG A 347       1.884  35.593   1.803  1.00  0.87           H  
ATOM   5292 2HH1 ARG A 347       3.389  36.152   2.501  1.00  0.87           H  
ATOM   5293 1HH2 ARG A 347       5.423  33.934   0.665  1.00  0.87           H  
ATOM   5294 2HH2 ARG A 347       5.369  35.225   1.857  1.00  0.87           H  
ATOM   5295  N   ALA A 348      -3.191  30.932  -0.783  1.00  0.89           N  
ATOM   5296  CA  ALA A 348      -4.614  30.900  -0.456  1.00  0.89           C  
ATOM   5297  C   ALA A 348      -5.072  32.116   0.330  1.00  0.89           C  
ATOM   5298  O   ALA A 348      -4.319  32.674   1.130  1.00  0.89           O  
ATOM   5299  CB  ALA A 348      -4.958  29.674   0.341  1.00  0.89           C  
ATOM   5300  H   ALA A 348      -2.568  30.234  -0.360  1.00  0.89           H  
ATOM   5301  HA  ALA A 348      -5.172  30.873  -1.385  1.00  0.89           H  
ATOM   5302 1HB  ALA A 348      -6.032  29.669   0.540  1.00  0.89           H  
ATOM   5303 2HB  ALA A 348      -4.707  28.825  -0.219  1.00  0.89           H  
ATOM   5304 3HB  ALA A 348      -4.419  29.668   1.286  1.00  0.89           H  
ATOM   5305  N   LEU A 349      -6.334  32.484   0.140  1.00  0.91           N  
ATOM   5306  CA  LEU A 349      -6.960  33.497   0.973  1.00  0.91           C  
ATOM   5307  C   LEU A 349      -7.085  32.905   2.368  1.00  0.91           C  
ATOM   5308  O   LEU A 349      -7.302  31.697   2.514  1.00  0.91           O  
ATOM   5309  CB  LEU A 349      -8.348  33.907   0.473  1.00  0.91           C  
ATOM   5310  CG  LEU A 349      -8.461  35.084  -0.487  1.00  0.91           C  
ATOM   5311  CD1 LEU A 349      -7.967  34.711  -1.839  1.00  0.91           C  
ATOM   5312  CD2 LEU A 349      -9.912  35.498  -0.541  1.00  0.91           C  
ATOM   5313  H   LEU A 349      -6.870  32.015  -0.586  1.00  0.91           H  
ATOM   5314  HA  LEU A 349      -6.320  34.378   1.014  1.00  0.91           H  
ATOM   5315 1HB  LEU A 349      -8.780  33.049  -0.042  1.00  0.91           H  
ATOM   5316 2HB  LEU A 349      -8.960  34.122   1.325  1.00  0.91           H  
ATOM   5317  HG  LEU A 349      -7.843  35.909  -0.125  1.00  0.91           H  
ATOM   5318 1HD1 LEU A 349      -8.045  35.565  -2.509  1.00  0.91           H  
ATOM   5319 2HD1 LEU A 349      -6.929  34.389  -1.781  1.00  0.91           H  
ATOM   5320 3HD1 LEU A 349      -8.573  33.921  -2.205  1.00  0.91           H  
ATOM   5321 1HD2 LEU A 349     -10.033  36.329  -1.205  1.00  0.91           H  
ATOM   5322 2HD2 LEU A 349     -10.502  34.662  -0.899  1.00  0.91           H  
ATOM   5323 3HD2 LEU A 349     -10.254  35.774   0.445  1.00  0.91           H  
ATOM   5324  N   ALA A 350      -6.928  33.728   3.392  1.00  0.91           N  
ATOM   5325  CA  ALA A 350      -6.986  33.172   4.726  1.00  0.91           C  
ATOM   5326  C   ALA A 350      -8.284  32.434   4.983  1.00  0.91           C  
ATOM   5327  O   ALA A 350      -9.374  32.893   4.628  1.00  0.91           O  
ATOM   5328  CB  ALA A 350      -6.795  34.249   5.778  1.00  0.91           C  
ATOM   5329  H   ALA A 350      -6.751  34.712   3.251  1.00  0.91           H  
ATOM   5330  HA  ALA A 350      -6.191  32.454   4.798  1.00  0.91           H  
ATOM   5331 1HB  ALA A 350      -6.801  33.790   6.756  1.00  0.91           H  
ATOM   5332 2HB  ALA A 350      -5.842  34.751   5.619  1.00  0.91           H  
ATOM   5333 3HB  ALA A 350      -7.590  34.952   5.717  1.00  0.91           H  
ATOM   5334  N   ASN A 351      -8.121  31.290   5.637  1.00  0.91           N  
ATOM   5335  CA  ASN A 351      -9.161  30.347   6.052  1.00  0.91           C  
ATOM   5336  C   ASN A 351      -9.847  29.555   4.905  1.00  0.91           C  
ATOM   5337  O   ASN A 351     -10.878  28.897   5.121  1.00  0.91           O  
ATOM   5338  CB  ASN A 351     -10.141  31.097   6.943  1.00  0.91           C  
ATOM   5339  CG  ASN A 351     -10.829  30.218   7.976  1.00  0.91           C  
ATOM   5340  OD1 ASN A 351     -10.320  29.150   8.340  1.00  0.91           O  
ATOM   5341  ND2 ASN A 351     -11.929  30.684   8.508  1.00  0.91           N  
ATOM   5342  H   ASN A 351      -7.155  31.074   5.892  1.00  0.91           H  
ATOM   5343  HA  ASN A 351      -8.678  29.596   6.676  1.00  0.91           H  
ATOM   5344 1HB  ASN A 351      -9.604  31.888   7.460  1.00  0.91           H  
ATOM   5345 2HB  ASN A 351     -10.902  31.578   6.328  1.00  0.91           H  
ATOM   5346 1HD2 ASN A 351     -12.404  30.159   9.210  1.00  0.91           H  
ATOM   5347 2HD2 ASN A 351     -12.264  31.593   8.244  1.00  0.91           H  
ATOM   5348  N   PHE A 352      -9.200  29.531   3.724  1.00  0.89           N  
ATOM   5349  CA  PHE A 352      -9.574  28.675   2.580  1.00  0.89           C  
ATOM   5350  C   PHE A 352      -8.479  27.630   2.334  1.00  0.89           C  
ATOM   5351  O   PHE A 352      -7.492  27.931   1.669  1.00  0.89           O  
ATOM   5352  CB  PHE A 352      -9.653  29.481   1.285  1.00  0.89           C  
ATOM   5353  CG  PHE A 352     -10.739  30.520   1.122  1.00  0.89           C  
ATOM   5354  CD1 PHE A 352     -10.667  31.743   1.757  1.00  0.89           C  
ATOM   5355  CD2 PHE A 352     -11.767  30.309   0.223  1.00  0.89           C  
ATOM   5356  CE1 PHE A 352     -11.615  32.725   1.530  1.00  0.89           C  
ATOM   5357  CE2 PHE A 352     -12.705  31.292  -0.025  1.00  0.89           C  
ATOM   5358  CZ  PHE A 352     -12.633  32.499   0.634  1.00  0.89           C  
ATOM   5359  H   PHE A 352      -8.395  30.149   3.599  1.00  0.89           H  
ATOM   5360  HA  PHE A 352     -10.518  28.177   2.787  1.00  0.89           H  
ATOM   5361 1HB  PHE A 352      -8.698  29.991   1.145  1.00  0.89           H  
ATOM   5362 2HB  PHE A 352      -9.746  28.778   0.456  1.00  0.89           H  
ATOM   5363  HD1 PHE A 352      -9.848  31.928   2.443  1.00  0.89           H  
ATOM   5364  HD2 PHE A 352     -11.820  29.358  -0.310  1.00  0.89           H  
ATOM   5365  HE1 PHE A 352     -11.544  33.682   2.047  1.00  0.89           H  
ATOM   5366  HE2 PHE A 352     -13.506  31.120  -0.748  1.00  0.89           H  
ATOM   5367  HZ  PHE A 352     -13.375  33.270   0.434  1.00  0.89           H  
ATOM   5368  N   ASP A 353      -8.605  26.415   2.844  1.00  0.87           N  
ATOM   5369  CA  ASP A 353      -7.468  25.514   2.645  1.00  0.87           C  
ATOM   5370  C   ASP A 353      -7.441  24.934   1.244  1.00  0.87           C  
ATOM   5371  O   ASP A 353      -8.442  24.392   0.768  1.00  0.87           O  
ATOM   5372  CB  ASP A 353      -7.414  24.380   3.667  1.00  0.87           C  
ATOM   5373  CG  ASP A 353      -7.165  24.878   5.060  1.00  0.87           C  
ATOM   5374  OD1 ASP A 353      -7.192  26.059   5.258  1.00  0.87           O  
ATOM   5375  OD2 ASP A 353      -6.884  24.085   5.920  1.00  0.87           O  
ATOM   5376  H   ASP A 353      -9.438  26.146   3.351  1.00  0.87           H  
ATOM   5377  HA  ASP A 353      -6.558  26.091   2.754  1.00  0.87           H  
ATOM   5378 1HB  ASP A 353      -8.322  23.846   3.662  1.00  0.87           H  
ATOM   5379 2HB  ASP A 353      -6.617  23.683   3.390  1.00  0.87           H  
ATOM   5380  N   ILE A 354      -6.290  25.027   0.586  1.00  0.86           N  
ATOM   5381  CA  ILE A 354      -6.167  24.466  -0.752  1.00  0.86           C  
ATOM   5382  C   ILE A 354      -5.117  23.376  -0.783  1.00  0.86           C  
ATOM   5383  O   ILE A 354      -4.007  23.542  -0.265  1.00  0.86           O  
ATOM   5384  CB  ILE A 354      -5.859  25.534  -1.798  1.00  0.86           C  
ATOM   5385  CG1 ILE A 354      -6.955  26.550  -1.782  1.00  0.86           C  
ATOM   5386  CG2 ILE A 354      -5.788  24.909  -3.187  1.00  0.86           C  
ATOM   5387  CD1 ILE A 354      -6.647  27.713  -2.564  1.00  0.86           C  
ATOM   5388  H   ILE A 354      -5.509  25.529   1.014  1.00  0.86           H  
ATOM   5389  HA  ILE A 354      -7.113  24.019  -1.023  1.00  0.86           H  
ATOM   5390  HB  ILE A 354      -4.949  26.017  -1.575  1.00  0.86           H  
ATOM   5391 1HG1 ILE A 354      -7.859  26.100  -2.162  1.00  0.86           H  
ATOM   5392 2HG1 ILE A 354      -7.129  26.880  -0.760  1.00  0.86           H  
ATOM   5393 1HG2 ILE A 354      -5.590  25.686  -3.920  1.00  0.86           H  
ATOM   5394 2HG2 ILE A 354      -5.007  24.168  -3.235  1.00  0.86           H  
ATOM   5395 3HG2 ILE A 354      -6.745  24.431  -3.409  1.00  0.86           H  
ATOM   5396 1HD1 ILE A 354      -7.468  28.418  -2.507  1.00  0.86           H  
ATOM   5397 2HD1 ILE A 354      -5.748  28.177  -2.181  1.00  0.86           H  
ATOM   5398 3HD1 ILE A 354      -6.491  27.409  -3.598  1.00  0.86           H  
ATOM   5399  N   TYR A 355      -5.472  22.253  -1.390  1.00  0.87           N  
ATOM   5400  CA  TYR A 355      -4.577  21.115  -1.439  1.00  0.87           C  
ATOM   5401  C   TYR A 355      -4.303  20.736  -2.873  1.00  0.87           C  
ATOM   5402  O   TYR A 355      -5.204  20.814  -3.715  1.00  0.87           O  
ATOM   5403  CB  TYR A 355      -5.283  19.874  -0.890  1.00  0.87           C  
ATOM   5404  CG  TYR A 355      -5.930  20.005   0.408  1.00  0.87           C  
ATOM   5405  CD1 TYR A 355      -7.208  20.471   0.407  1.00  0.87           C  
ATOM   5406  CD2 TYR A 355      -5.332  19.656   1.569  1.00  0.87           C  
ATOM   5407  CE1 TYR A 355      -7.876  20.588   1.553  1.00  0.87           C  
ATOM   5408  CE2 TYR A 355      -6.002  19.793   2.744  1.00  0.87           C  
ATOM   5409  CZ  TYR A 355      -7.272  20.251   2.733  1.00  0.87           C  
ATOM   5410  OH  TYR A 355      -7.951  20.361   3.882  1.00  0.87           O  
ATOM   5411  H   TYR A 355      -6.404  22.194  -1.801  1.00  0.87           H  
ATOM   5412  HA  TYR A 355      -3.635  21.340  -0.934  1.00  0.87           H  
ATOM   5413 1HB  TYR A 355      -6.047  19.574  -1.604  1.00  0.87           H  
ATOM   5414 2HB  TYR A 355      -4.563  19.056  -0.825  1.00  0.87           H  
ATOM   5415  HD1 TYR A 355      -7.691  20.738  -0.532  1.00  0.87           H  
ATOM   5416  HD2 TYR A 355      -4.346  19.262   1.563  1.00  0.87           H  
ATOM   5417  HE1 TYR A 355      -8.879  20.940   1.527  1.00  0.87           H  
ATOM   5418  HE2 TYR A 355      -5.529  19.513   3.684  1.00  0.87           H  
ATOM   5419  HH  TYR A 355      -8.777  20.802   3.714  1.00  0.87           H  
ATOM   5420  N   ILE A 356      -3.109  20.231  -3.143  1.00  0.89           N  
ATOM   5421  CA  ILE A 356      -2.913  19.567  -4.428  1.00  0.89           C  
ATOM   5422  C   ILE A 356      -3.095  18.078  -4.168  1.00  0.89           C  
ATOM   5423  O   ILE A 356      -2.430  17.531  -3.283  1.00  0.89           O  
ATOM   5424  CB  ILE A 356      -1.539  19.847  -5.039  1.00  0.89           C  
ATOM   5425  CG1 ILE A 356      -1.347  21.260  -5.153  1.00  0.89           C  
ATOM   5426  CG2 ILE A 356      -1.479  19.253  -6.416  1.00  0.89           C  
ATOM   5427  CD1 ILE A 356      -2.390  21.868  -6.034  1.00  0.89           C  
ATOM   5428  H   ILE A 356      -2.353  20.299  -2.454  1.00  0.89           H  
ATOM   5429  HA  ILE A 356      -3.675  19.892  -5.134  1.00  0.89           H  
ATOM   5430  HB  ILE A 356      -0.753  19.424  -4.408  1.00  0.89           H  
ATOM   5431 1HG1 ILE A 356      -1.401  21.697  -4.162  1.00  0.89           H  
ATOM   5432 2HG1 ILE A 356      -0.371  21.461  -5.563  1.00  0.89           H  
ATOM   5433 1HG2 ILE A 356      -0.504  19.445  -6.871  1.00  0.89           H  
ATOM   5434 2HG2 ILE A 356      -1.642  18.204  -6.351  1.00  0.89           H  
ATOM   5435 3HG2 ILE A 356      -2.259  19.694  -7.035  1.00  0.89           H  
ATOM   5436 1HD1 ILE A 356      -2.234  22.892  -6.093  1.00  0.89           H  
ATOM   5437 2HD1 ILE A 356      -2.329  21.434  -7.035  1.00  0.89           H  
ATOM   5438 3HD1 ILE A 356      -3.374  21.678  -5.618  1.00  0.89           H  
ATOM   5439  N   VAL A 357      -4.019  17.435  -4.886  1.00  0.95           N  
ATOM   5440  CA  VAL A 357      -4.291  16.021  -4.642  1.00  0.95           C  
ATOM   5441  C   VAL A 357      -4.284  15.140  -5.894  1.00  0.95           C  
ATOM   5442  O   VAL A 357      -4.395  15.618  -7.025  1.00  0.95           O  
ATOM   5443  CB  VAL A 357      -5.671  15.830  -3.994  1.00  0.95           C  
ATOM   5444  CG1 VAL A 357      -5.804  16.572  -2.660  1.00  0.95           C  
ATOM   5445  CG2 VAL A 357      -6.693  16.260  -4.945  1.00  0.95           C  
ATOM   5446  H   VAL A 357      -4.557  17.953  -5.585  1.00  0.95           H  
ATOM   5447  HA  VAL A 357      -3.526  15.658  -3.968  1.00  0.95           H  
ATOM   5448  HB  VAL A 357      -5.802  14.784  -3.790  1.00  0.95           H  
ATOM   5449 1HG1 VAL A 357      -6.792  16.385  -2.240  1.00  0.95           H  
ATOM   5450 2HG1 VAL A 357      -5.059  16.224  -1.969  1.00  0.95           H  
ATOM   5451 3HG1 VAL A 357      -5.679  17.633  -2.832  1.00  0.95           H  
ATOM   5452 1HG2 VAL A 357      -7.663  16.082  -4.513  1.00  0.95           H  
ATOM   5453 2HG2 VAL A 357      -6.558  17.311  -5.154  1.00  0.95           H  
ATOM   5454 3HG2 VAL A 357      -6.595  15.684  -5.866  1.00  0.95           H  
ATOM   5455  N   ASP A 358      -4.190  13.832  -5.697  1.00  1.02           N  
ATOM   5456  CA  ASP A 358      -4.311  12.914  -6.828  1.00  1.02           C  
ATOM   5457  C   ASP A 358      -5.782  12.545  -7.059  1.00  1.02           C  
ATOM   5458  O   ASP A 358      -6.676  13.055  -6.380  1.00  1.02           O  
ATOM   5459  CB  ASP A 358      -3.475  11.639  -6.648  1.00  1.02           C  
ATOM   5460  CG  ASP A 358      -3.989  10.704  -5.560  1.00  1.02           C  
ATOM   5461  OD1 ASP A 358      -5.098  10.912  -5.089  1.00  1.02           O  
ATOM   5462  OD2 ASP A 358      -3.301   9.759  -5.234  1.00  1.02           O  
ATOM   5463  H   ASP A 358      -4.058  13.495  -4.743  1.00  1.02           H  
ATOM   5464  HA  ASP A 358      -3.948  13.419  -7.724  1.00  1.02           H  
ATOM   5465 1HB  ASP A 358      -3.427  11.095  -7.589  1.00  1.02           H  
ATOM   5466 2HB  ASP A 358      -2.456  11.917  -6.393  1.00  1.02           H  
ATOM   5467  N   ASP A 359      -6.027  11.607  -7.971  1.00  1.09           N  
ATOM   5468  CA  ASP A 359      -7.374  11.162  -8.342  1.00  1.09           C  
ATOM   5469  C   ASP A 359      -8.194  10.534  -7.196  1.00  1.09           C  
ATOM   5470  O   ASP A 359      -9.416  10.412  -7.312  1.00  1.09           O  
ATOM   5471  CB  ASP A 359      -7.288  10.154  -9.491  1.00  1.09           C  
ATOM   5472  CG  ASP A 359      -6.905  10.779 -10.838  1.00  1.09           C  
ATOM   5473  OD1 ASP A 359      -6.935  11.986 -10.962  1.00  1.09           O  
ATOM   5474  OD2 ASP A 359      -6.589  10.037 -11.734  1.00  1.09           O  
ATOM   5475  H   ASP A 359      -5.247  11.207  -8.468  1.00  1.09           H  
ATOM   5476  HA  ASP A 359      -7.920  12.036  -8.696  1.00  1.09           H  
ATOM   5477 1HB  ASP A 359      -6.553   9.388  -9.239  1.00  1.09           H  
ATOM   5478 2HB  ASP A 359      -8.250   9.652  -9.599  1.00  1.09           H  
ATOM   5479  N   GLU A 360      -7.523  10.066  -6.136  1.00  1.17           N  
ATOM   5480  CA  GLU A 360      -8.174   9.423  -4.999  1.00  1.17           C  
ATOM   5481  C   GLU A 360      -8.282  10.381  -3.814  1.00  1.17           C  
ATOM   5482  O   GLU A 360      -8.645   9.971  -2.708  1.00  1.17           O  
ATOM   5483  CB  GLU A 360      -7.425   8.147  -4.588  1.00  1.17           C  
ATOM   5484  CG  GLU A 360      -7.405   7.056  -5.670  1.00  1.17           C  
ATOM   5485  CD  GLU A 360      -6.739   5.761  -5.230  1.00  1.17           C  
ATOM   5486  OE1 GLU A 360      -6.309   5.678  -4.104  1.00  1.17           O  
ATOM   5487  OE2 GLU A 360      -6.668   4.858  -6.031  1.00  1.17           O  
ATOM   5488  H   GLU A 360      -6.518  10.230  -6.055  1.00  1.17           H  
ATOM   5489  HA  GLU A 360      -9.185   9.144  -5.295  1.00  1.17           H  
ATOM   5490 1HB  GLU A 360      -6.387   8.402  -4.352  1.00  1.17           H  
ATOM   5491 2HB  GLU A 360      -7.874   7.731  -3.688  1.00  1.17           H  
ATOM   5492 1HG  GLU A 360      -8.431   6.841  -5.966  1.00  1.17           H  
ATOM   5493 2HG  GLU A 360      -6.882   7.448  -6.543  1.00  1.17           H  
ATOM   5494  N   LEU A 361      -7.965  11.656  -4.064  1.00  1.24           N  
ATOM   5495  CA  LEU A 361      -7.935  12.747  -3.094  1.00  1.24           C  
ATOM   5496  C   LEU A 361      -6.803  12.650  -2.075  1.00  1.24           C  
ATOM   5497  O   LEU A 361      -6.883  13.258  -1.007  1.00  1.24           O  
ATOM   5498  CB  LEU A 361      -9.267  12.861  -2.328  1.00  1.24           C  
ATOM   5499  CG  LEU A 361     -10.505  13.114  -3.152  1.00  1.24           C  
ATOM   5500  CD1 LEU A 361     -11.720  13.105  -2.232  1.00  1.24           C  
ATOM   5501  CD2 LEU A 361     -10.360  14.466  -3.856  1.00  1.24           C  
ATOM   5502  H   LEU A 361      -7.667  11.903  -5.009  1.00  1.24           H  
ATOM   5503  HA  LEU A 361      -7.802  13.667  -3.656  1.00  1.24           H  
ATOM   5504 1HB  LEU A 361      -9.430  11.982  -1.717  1.00  1.24           H  
ATOM   5505 2HB  LEU A 361      -9.178  13.715  -1.659  1.00  1.24           H  
ATOM   5506  HG  LEU A 361     -10.628  12.322  -3.892  1.00  1.24           H  
ATOM   5507 1HD1 LEU A 361     -12.613  13.268  -2.819  1.00  1.24           H  
ATOM   5508 2HD1 LEU A 361     -11.791  12.136  -1.738  1.00  1.24           H  
ATOM   5509 3HD1 LEU A 361     -11.627  13.887  -1.478  1.00  1.24           H  
ATOM   5510 1HD2 LEU A 361     -11.233  14.656  -4.441  1.00  1.24           H  
ATOM   5511 2HD2 LEU A 361     -10.240  15.258  -3.114  1.00  1.24           H  
ATOM   5512 3HD2 LEU A 361      -9.485  14.441  -4.508  1.00  1.24           H  
ATOM   5513  N   ARG A 362      -5.725  11.929  -2.393  1.00  1.32           N  
ATOM   5514  CA  ARG A 362      -4.606  11.931  -1.465  1.00  1.32           C  
ATOM   5515  C   ARG A 362      -3.830  13.198  -1.766  1.00  1.32           C  
ATOM   5516  O   ARG A 362      -3.744  13.587  -2.922  1.00  1.32           O  
ATOM   5517  CB  ARG A 362      -3.675  10.737  -1.654  1.00  1.32           C  
ATOM   5518  CG  ARG A 362      -4.259   9.376  -1.372  1.00  1.32           C  
ATOM   5519  CD  ARG A 362      -3.231   8.300  -1.593  1.00  1.32           C  
ATOM   5520  NE  ARG A 362      -2.802   8.239  -2.982  1.00  1.32           N  
ATOM   5521  CZ  ARG A 362      -1.826   7.459  -3.486  1.00  1.32           C  
ATOM   5522  NH1 ARG A 362      -1.136   6.620  -2.739  1.00  1.32           N  
ATOM   5523  NH2 ARG A 362      -1.568   7.566  -4.771  1.00  1.32           N  
ATOM   5524  H   ARG A 362      -5.659  11.420  -3.286  1.00  1.32           H  
ATOM   5525  HA  ARG A 362      -4.994  11.935  -0.450  1.00  1.32           H  
ATOM   5526 1HB  ARG A 362      -3.330  10.722  -2.688  1.00  1.32           H  
ATOM   5527 2HB  ARG A 362      -2.792  10.852  -1.032  1.00  1.32           H  
ATOM   5528 1HG  ARG A 362      -4.606   9.328  -0.343  1.00  1.32           H  
ATOM   5529 2HG  ARG A 362      -5.098   9.198  -2.055  1.00  1.32           H  
ATOM   5530 1HD  ARG A 362      -2.357   8.512  -0.981  1.00  1.32           H  
ATOM   5531 2HD  ARG A 362      -3.643   7.331  -1.319  1.00  1.32           H  
ATOM   5532  HE  ARG A 362      -3.266   8.859  -3.664  1.00  1.32           H  
ATOM   5533 1HH1 ARG A 362      -1.306   6.538  -1.732  1.00  1.32           H  
ATOM   5534 2HH1 ARG A 362      -0.413   6.057  -3.158  1.00  1.32           H  
ATOM   5535 1HH2 ARG A 362      -2.120   8.257  -5.304  1.00  1.32           H  
ATOM   5536 2HH2 ARG A 362      -0.849   7.014  -5.205  1.00  1.32           H  
ATOM   5537  N   PRO A 363      -3.213  13.859  -0.794  1.00  1.40           N  
ATOM   5538  CA  PRO A 363      -2.390  15.019  -1.044  1.00  1.40           C  
ATOM   5539  C   PRO A 363      -1.181  14.554  -1.818  1.00  1.40           C  
ATOM   5540  O   PRO A 363      -0.757  13.412  -1.667  1.00  1.40           O  
ATOM   5541  CB  PRO A 363      -2.053  15.511   0.370  1.00  1.40           C  
ATOM   5542  CG  PRO A 363      -2.230  14.283   1.267  1.00  1.40           C  
ATOM   5543  CD  PRO A 363      -3.329  13.454   0.611  1.00  1.40           C  
ATOM   5544  HA  PRO A 363      -2.941  15.772  -1.603  1.00  1.40           H  
ATOM   5545 1HB  PRO A 363      -1.022  15.873   0.387  1.00  1.40           H  
ATOM   5546 2HB  PRO A 363      -2.690  16.364   0.631  1.00  1.40           H  
ATOM   5547 1HG  PRO A 363      -1.298  13.741   1.331  1.00  1.40           H  
ATOM   5548 2HG  PRO A 363      -2.471  14.582   2.293  1.00  1.40           H  
ATOM   5549 1HD  PRO A 363      -3.089  12.396   0.741  1.00  1.40           H  
ATOM   5550 2HD  PRO A 363      -4.323  13.703   1.008  1.00  1.40           H  
ATOM   5551  N   VAL A 364      -0.617  15.420  -2.637  1.00  1.47           N  
ATOM   5552  CA  VAL A 364       0.589  15.020  -3.340  1.00  1.47           C  
ATOM   5553  C   VAL A 364       1.691  16.028  -3.032  1.00  1.47           C  
ATOM   5554  O   VAL A 364       1.386  17.190  -2.828  1.00  1.47           O  
ATOM   5555  CB  VAL A 364       0.349  14.988  -4.855  1.00  1.47           C  
ATOM   5556  CG1 VAL A 364      -0.751  14.026  -5.185  1.00  1.47           C  
ATOM   5557  CG2 VAL A 364       0.076  16.347  -5.335  1.00  1.47           C  
ATOM   5558  H   VAL A 364      -1.047  16.332  -2.780  1.00  1.47           H  
ATOM   5559  HA  VAL A 364       0.843  14.026  -3.012  1.00  1.47           H  
ATOM   5560  HB  VAL A 364       1.221  14.618  -5.338  1.00  1.47           H  
ATOM   5561 1HG1 VAL A 364      -0.900  13.994  -6.264  1.00  1.47           H  
ATOM   5562 2HG1 VAL A 364      -0.491  13.032  -4.821  1.00  1.47           H  
ATOM   5563 3HG1 VAL A 364      -1.660  14.352  -4.705  1.00  1.47           H  
ATOM   5564 1HG2 VAL A 364      -0.077  16.333  -6.416  1.00  1.47           H  
ATOM   5565 2HG2 VAL A 364      -0.795  16.697  -4.851  1.00  1.47           H  
ATOM   5566 3HG2 VAL A 364       0.921  17.000  -5.097  1.00  1.47           H  
ATOM   5567  N   PRO A 365       2.973  15.646  -3.065  1.00  1.50           N  
ATOM   5568  CA  PRO A 365       4.130  16.493  -2.813  1.00  1.50           C  
ATOM   5569  C   PRO A 365       4.252  17.703  -3.729  1.00  1.50           C  
ATOM   5570  O   PRO A 365       3.803  17.701  -4.870  1.00  1.50           O  
ATOM   5571  CB  PRO A 365       5.302  15.541  -3.079  1.00  1.50           C  
ATOM   5572  CG  PRO A 365       4.754  14.164  -2.834  1.00  1.50           C  
ATOM   5573  CD  PRO A 365       3.323  14.215  -3.283  1.00  1.50           C  
ATOM   5574  HA  PRO A 365       4.112  16.812  -1.759  1.00  1.50           H  
ATOM   5575 1HB  PRO A 365       5.665  15.673  -4.108  1.00  1.50           H  
ATOM   5576 2HB  PRO A 365       6.140  15.787  -2.409  1.00  1.50           H  
ATOM   5577 1HG  PRO A 365       5.345  13.420  -3.394  1.00  1.50           H  
ATOM   5578 2HG  PRO A 365       4.852  13.904  -1.768  1.00  1.50           H  
ATOM   5579 1HD  PRO A 365       3.225  13.925  -4.336  1.00  1.50           H  
ATOM   5580 2HD  PRO A 365       2.795  13.543  -2.602  1.00  1.50           H  
ATOM   5581  N   ILE A 366       4.951  18.728  -3.245  1.00  1.47           N  
ATOM   5582  CA  ILE A 366       5.233  19.939  -4.031  1.00  1.47           C  
ATOM   5583  C   ILE A 366       6.082  19.658  -5.291  1.00  1.47           C  
ATOM   5584  O   ILE A 366       6.238  20.508  -6.163  1.00  1.47           O  
ATOM   5585  CB  ILE A 366       5.886  21.025  -3.149  1.00  1.47           C  
ATOM   5586  CG1 ILE A 366       7.212  20.562  -2.585  1.00  1.47           C  
ATOM   5587  CG2 ILE A 366       4.922  21.438  -2.060  1.00  1.47           C  
ATOM   5588  CD1 ILE A 366       7.964  21.689  -1.913  1.00  1.47           C  
ATOM   5589  H   ILE A 366       5.295  18.684  -2.295  1.00  1.47           H  
ATOM   5590  HA  ILE A 366       4.280  20.347  -4.369  1.00  1.47           H  
ATOM   5591  HB  ILE A 366       6.111  21.889  -3.759  1.00  1.47           H  
ATOM   5592 1HG1 ILE A 366       7.039  19.770  -1.860  1.00  1.47           H  
ATOM   5593 2HG1 ILE A 366       7.830  20.170  -3.392  1.00  1.47           H  
ATOM   5594 1HG2 ILE A 366       5.361  22.229  -1.451  1.00  1.47           H  
ATOM   5595 2HG2 ILE A 366       4.011  21.806  -2.522  1.00  1.47           H  
ATOM   5596 3HG2 ILE A 366       4.695  20.580  -1.433  1.00  1.47           H  
ATOM   5597 1HD1 ILE A 366       8.913  21.322  -1.527  1.00  1.47           H  
ATOM   5598 2HD1 ILE A 366       8.152  22.478  -2.646  1.00  1.47           H  
ATOM   5599 3HD1 ILE A 366       7.367  22.089  -1.094  1.00  1.47           H  
ATOM   5600  N   GLY A 367       6.618  18.446  -5.393  1.00  1.36           N  
ATOM   5601  CA  GLY A 367       7.379  18.035  -6.556  1.00  1.36           C  
ATOM   5602  C   GLY A 367       6.471  17.561  -7.705  1.00  1.36           C  
ATOM   5603  O   GLY A 367       6.976  17.181  -8.764  1.00  1.36           O  
ATOM   5604  H   GLY A 367       6.470  17.792  -4.645  1.00  1.36           H  
ATOM   5605 1HA  GLY A 367       7.995  18.867  -6.897  1.00  1.36           H  
ATOM   5606 2HA  GLY A 367       8.057  17.232  -6.274  1.00  1.36           H  
ATOM   5607  N   THR A 368       5.138  17.585  -7.513  1.00  1.21           N  
ATOM   5608  CA  THR A 368       4.228  17.118  -8.557  1.00  1.21           C  
ATOM   5609  C   THR A 368       2.900  17.837  -8.736  1.00  1.21           C  
ATOM   5610  O   THR A 368       2.295  18.394  -7.820  1.00  1.21           O  
ATOM   5611  CB  THR A 368       3.875  15.638  -8.377  1.00  1.21           C  
ATOM   5612  OG1 THR A 368       3.016  15.205  -9.488  1.00  1.21           O  
ATOM   5613  CG2 THR A 368       3.180  15.412  -7.089  1.00  1.21           C  
ATOM   5614  H   THR A 368       4.752  17.889  -6.620  1.00  1.21           H  
ATOM   5615  HA  THR A 368       4.757  17.210  -9.504  1.00  1.21           H  
ATOM   5616  HB  THR A 368       4.791  15.050  -8.396  1.00  1.21           H  
ATOM   5617  HG1 THR A 368       2.078  15.592  -9.408  1.00  1.21           H  
ATOM   5618 1HG2 THR A 368       2.941  14.357  -6.989  1.00  1.21           H  
ATOM   5619 2HG2 THR A 368       3.819  15.715  -6.273  1.00  1.21           H  
ATOM   5620 3HG2 THR A 368       2.273  16.000  -7.085  1.00  1.21           H  
ATOM   5621  N   ARG A 369       2.456  17.755  -9.977  1.00  1.06           N  
ATOM   5622  CA  ARG A 369       1.167  18.204 -10.459  1.00  1.06           C  
ATOM   5623  C   ARG A 369       0.085  17.341  -9.851  1.00  1.06           C  
ATOM   5624  O   ARG A 369       0.311  16.137  -9.652  1.00  1.06           O  
ATOM   5625  CB  ARG A 369       1.090  18.072 -11.977  1.00  1.06           C  
ATOM   5626  CG  ARG A 369      -0.173  18.608 -12.650  1.00  1.06           C  
ATOM   5627  CD  ARG A 369      -0.106  18.426 -14.131  1.00  1.06           C  
ATOM   5628  NE  ARG A 369       0.944  19.205 -14.738  1.00  1.06           N  
ATOM   5629  CZ  ARG A 369       1.391  19.033 -16.004  1.00  1.06           C  
ATOM   5630  NH1 ARG A 369       0.861  18.100 -16.770  1.00  1.06           N  
ATOM   5631  NH2 ARG A 369       2.361  19.798 -16.478  1.00  1.06           N  
ATOM   5632  H   ARG A 369       3.065  17.294 -10.640  1.00  1.06           H  
ATOM   5633  HA  ARG A 369       1.011  19.236 -10.172  1.00  1.06           H  
ATOM   5634 1HB  ARG A 369       1.934  18.600 -12.420  1.00  1.06           H  
ATOM   5635 2HB  ARG A 369       1.183  17.023 -12.249  1.00  1.06           H  
ATOM   5636 1HG  ARG A 369      -1.046  18.066 -12.294  1.00  1.06           H  
ATOM   5637 2HG  ARG A 369      -0.289  19.673 -12.426  1.00  1.06           H  
ATOM   5638 1HD  ARG A 369       0.068  17.378 -14.362  1.00  1.06           H  
ATOM   5639 2HD  ARG A 369      -1.046  18.744 -14.570  1.00  1.06           H  
ATOM   5640  HE  ARG A 369       1.364  19.947 -14.172  1.00  1.06           H  
ATOM   5641 1HH1 ARG A 369       0.121  17.512 -16.412  1.00  1.06           H  
ATOM   5642 2HH1 ARG A 369       1.195  17.971 -17.714  1.00  1.06           H  
ATOM   5643 1HH2 ARG A 369       2.777  20.510 -15.890  1.00  1.06           H  
ATOM   5644 2HH2 ARG A 369       2.690  19.668 -17.421  1.00  1.06           H  
ATOM   5645  N   GLY A 370      -1.071  17.955  -9.590  1.00  0.94           N  
ATOM   5646  CA  GLY A 370      -2.279  17.263  -9.136  1.00  0.94           C  
ATOM   5647  C   GLY A 370      -3.493  18.200  -9.206  1.00  0.94           C  
ATOM   5648  O   GLY A 370      -3.401  19.317  -9.718  1.00  0.94           O  
ATOM   5649  H   GLY A 370      -1.094  18.968  -9.705  1.00  0.94           H  
ATOM   5650 1HA  GLY A 370      -2.457  16.391  -9.764  1.00  0.94           H  
ATOM   5651 2HA  GLY A 370      -2.147  16.895  -8.121  1.00  0.94           H  
ATOM   5652  N   GLU A 371      -4.645  17.736  -8.731  1.00  0.85           N  
ATOM   5653  CA  GLU A 371      -5.873  18.527  -8.810  1.00  0.85           C  
ATOM   5654  C   GLU A 371      -5.942  19.515  -7.681  1.00  0.85           C  
ATOM   5655  O   GLU A 371      -5.608  19.203  -6.539  1.00  0.85           O  
ATOM   5656  CB  GLU A 371      -7.136  17.646  -8.822  1.00  0.85           C  
ATOM   5657  CG  GLU A 371      -8.463  18.442  -9.062  1.00  0.85           C  
ATOM   5658  CD  GLU A 371      -9.711  17.584  -9.140  1.00  0.85           C  
ATOM   5659  OE1 GLU A 371      -9.640  16.413  -8.834  1.00  0.85           O  
ATOM   5660  OE2 GLU A 371     -10.751  18.110  -9.504  1.00  0.85           O  
ATOM   5661  H   GLU A 371      -4.663  16.829  -8.282  1.00  0.85           H  
ATOM   5662  HA  GLU A 371      -5.867  19.109  -9.725  1.00  0.85           H  
ATOM   5663 1HB  GLU A 371      -7.047  16.894  -9.607  1.00  0.85           H  
ATOM   5664 2HB  GLU A 371      -7.222  17.123  -7.871  1.00  0.85           H  
ATOM   5665 1HG  GLU A 371      -8.601  19.147  -8.245  1.00  0.85           H  
ATOM   5666 2HG  GLU A 371      -8.363  19.022  -9.984  1.00  0.85           H  
ATOM   5667  N   ILE A 372      -6.359  20.721  -7.995  1.00  0.82           N  
ATOM   5668  CA  ILE A 372      -6.497  21.730  -6.967  1.00  0.82           C  
ATOM   5669  C   ILE A 372      -7.855  21.554  -6.283  1.00  0.82           C  
ATOM   5670  O   ILE A 372      -8.904  21.589  -6.940  1.00  0.82           O  
ATOM   5671  CB  ILE A 372      -6.375  23.108  -7.616  1.00  0.82           C  
ATOM   5672  CG1 ILE A 372      -4.982  23.213  -8.299  1.00  0.82           C  
ATOM   5673  CG2 ILE A 372      -6.529  24.186  -6.560  1.00  0.82           C  
ATOM   5674  CD1 ILE A 372      -4.829  24.370  -9.274  1.00  0.82           C  
ATOM   5675  H   ILE A 372      -6.587  20.938  -8.970  1.00  0.82           H  
ATOM   5676  HA  ILE A 372      -5.711  21.603  -6.225  1.00  0.82           H  
ATOM   5677  HB  ILE A 372      -7.135  23.220  -8.387  1.00  0.82           H  
ATOM   5678 1HG1 ILE A 372      -4.244  23.327  -7.527  1.00  0.82           H  
ATOM   5679 2HG1 ILE A 372      -4.782  22.283  -8.841  1.00  0.82           H  
ATOM   5680 1HG2 ILE A 372      -6.435  25.168  -7.017  1.00  0.82           H  
ATOM   5681 2HG2 ILE A 372      -7.506  24.101  -6.082  1.00  0.82           H  
ATOM   5682 3HG2 ILE A 372      -5.747  24.049  -5.822  1.00  0.82           H  
ATOM   5683 1HD1 ILE A 372      -3.825  24.365  -9.694  1.00  0.82           H  
ATOM   5684 2HD1 ILE A 372      -5.555  24.255 -10.078  1.00  0.82           H  
ATOM   5685 3HD1 ILE A 372      -5.000  25.307  -8.773  1.00  0.82           H  
ATOM   5686  N   VAL A 373      -7.829  21.334  -4.976  1.00  0.83           N  
ATOM   5687  CA  VAL A 373      -9.055  21.119  -4.217  1.00  0.83           C  
ATOM   5688  C   VAL A 373      -9.158  22.135  -3.085  1.00  0.83           C  
ATOM   5689  O   VAL A 373      -8.175  22.380  -2.384  1.00  0.83           O  
ATOM   5690  CB  VAL A 373      -9.101  19.671  -3.710  1.00  0.83           C  
ATOM   5691  CG1 VAL A 373     -10.304  19.450  -2.913  1.00  0.83           C  
ATOM   5692  CG2 VAL A 373      -9.103  18.731  -4.894  1.00  0.83           C  
ATOM   5693  H   VAL A 373      -6.926  21.277  -4.501  1.00  0.83           H  
ATOM   5694  HA  VAL A 373      -9.909  21.266  -4.879  1.00  0.83           H  
ATOM   5695  HB  VAL A 373      -8.233  19.472  -3.077  1.00  0.83           H  
ATOM   5696 1HG1 VAL A 373     -10.315  18.426  -2.584  1.00  0.83           H  
ATOM   5697 2HG1 VAL A 373     -10.288  20.123  -2.060  1.00  0.83           H  
ATOM   5698 3HG1 VAL A 373     -11.181  19.638  -3.512  1.00  0.83           H  
ATOM   5699 1HG2 VAL A 373      -9.152  17.720  -4.537  1.00  0.83           H  
ATOM   5700 2HG2 VAL A 373      -9.949  18.922  -5.514  1.00  0.83           H  
ATOM   5701 3HG2 VAL A 373      -8.203  18.871  -5.482  1.00  0.83           H  
ATOM   5702  N   VAL A 374     -10.333  22.753  -2.921  1.00  0.86           N  
ATOM   5703  CA  VAL A 374     -10.478  23.807  -1.912  1.00  0.86           C  
ATOM   5704  C   VAL A 374     -11.549  23.564  -0.864  1.00  0.86           C  
ATOM   5705  O   VAL A 374     -12.652  23.103  -1.158  1.00  0.86           O  
ATOM   5706  CB  VAL A 374     -10.779  25.146  -2.612  1.00  0.86           C  
ATOM   5707  CG1 VAL A 374     -12.069  25.057  -3.401  1.00  0.86           C  
ATOM   5708  CG2 VAL A 374     -10.856  26.301  -1.566  1.00  0.86           C  
ATOM   5709  H   VAL A 374     -11.126  22.483  -3.505  1.00  0.86           H  
ATOM   5710  HA  VAL A 374      -9.527  23.907  -1.396  1.00  0.86           H  
ATOM   5711  HB  VAL A 374      -9.979  25.340  -3.312  1.00  0.86           H  
ATOM   5712 1HG1 VAL A 374     -12.258  25.997  -3.916  1.00  0.86           H  
ATOM   5713 2HG1 VAL A 374     -11.984  24.250  -4.130  1.00  0.86           H  
ATOM   5714 3HG1 VAL A 374     -12.884  24.852  -2.716  1.00  0.86           H  
ATOM   5715 1HG2 VAL A 374     -11.035  27.230  -2.074  1.00  0.86           H  
ATOM   5716 2HG2 VAL A 374     -11.668  26.130  -0.867  1.00  0.86           H  
ATOM   5717 3HG2 VAL A 374      -9.918  26.366  -1.015  1.00  0.86           H  
ATOM   5718  N   THR A 375     -11.214  23.892   0.371  1.00  0.90           N  
ATOM   5719  CA  THR A 375     -12.126  23.768   1.488  1.00  0.90           C  
ATOM   5720  C   THR A 375     -11.993  24.974   2.392  1.00  0.90           C  
ATOM   5721  O   THR A 375     -11.423  25.996   2.017  1.00  0.90           O  
ATOM   5722  CB  THR A 375     -11.865  22.479   2.267  1.00  0.90           C  
ATOM   5723  OG1 THR A 375     -12.910  22.265   3.216  1.00  0.90           O  
ATOM   5724  CG2 THR A 375     -10.567  22.524   2.995  1.00  0.90           C  
ATOM   5725  H   THR A 375     -10.268  24.232   0.547  1.00  0.90           H  
ATOM   5726  HA  THR A 375     -13.143  23.732   1.107  1.00  0.90           H  
ATOM   5727  HB  THR A 375     -11.848  21.695   1.566  1.00  0.90           H  
ATOM   5728  HG1 THR A 375     -13.673  21.801   2.784  1.00  0.90           H  
ATOM   5729 1HG2 THR A 375     -10.426  21.578   3.500  1.00  0.90           H  
ATOM   5730 2HG2 THR A 375      -9.779  22.694   2.280  1.00  0.90           H  
ATOM   5731 3HG2 THR A 375     -10.546  23.311   3.727  1.00  0.90           H  
ATOM   5732  N   GLY A 376     -12.542  24.865   3.577  1.00  0.93           N  
ATOM   5733  CA  GLY A 376     -12.485  25.940   4.533  1.00  0.93           C  
ATOM   5734  C   GLY A 376     -13.777  26.699   4.561  1.00  0.93           C  
ATOM   5735  O   GLY A 376     -14.773  26.293   3.965  1.00  0.93           O  
ATOM   5736  H   GLY A 376     -12.984  23.983   3.798  1.00  0.93           H  
ATOM   5737 1HA  GLY A 376     -12.275  25.536   5.524  1.00  0.93           H  
ATOM   5738 2HA  GLY A 376     -11.667  26.613   4.287  1.00  0.93           H  
ATOM   5739  N   VAL A 377     -13.757  27.811   5.254  1.00  0.94           N  
ATOM   5740  CA  VAL A 377     -14.960  28.579   5.512  1.00  0.94           C  
ATOM   5741  C   VAL A 377     -15.635  29.105   4.260  1.00  0.94           C  
ATOM   5742  O   VAL A 377     -16.837  29.365   4.255  1.00  0.94           O  
ATOM   5743  CB  VAL A 377     -14.619  29.744   6.419  1.00  0.94           C  
ATOM   5744  CG1 VAL A 377     -13.829  30.822   5.655  1.00  0.94           C  
ATOM   5745  CG2 VAL A 377     -15.829  30.280   6.980  1.00  0.94           C  
ATOM   5746  H   VAL A 377     -12.856  28.131   5.617  1.00  0.94           H  
ATOM   5747  HA  VAL A 377     -15.665  27.929   6.032  1.00  0.94           H  
ATOM   5748  HB  VAL A 377     -13.979  29.377   7.214  1.00  0.94           H  
ATOM   5749 1HG1 VAL A 377     -13.566  31.613   6.334  1.00  0.94           H  
ATOM   5750 2HG1 VAL A 377     -12.920  30.392   5.246  1.00  0.94           H  
ATOM   5751 3HG1 VAL A 377     -14.426  31.242   4.855  1.00  0.94           H  
ATOM   5752 1HG2 VAL A 377     -15.563  31.088   7.647  1.00  0.94           H  
ATOM   5753 2HG2 VAL A 377     -16.461  30.643   6.169  1.00  0.94           H  
ATOM   5754 3HG2 VAL A 377     -16.356  29.506   7.535  1.00  0.94           H  
ATOM   5755  N   GLY A 378     -14.849  29.315   3.215  1.00  0.93           N  
ATOM   5756  CA  GLY A 378     -15.385  29.853   1.992  1.00  0.93           C  
ATOM   5757  C   GLY A 378     -15.905  28.827   0.998  1.00  0.93           C  
ATOM   5758  O   GLY A 378     -16.348  29.206  -0.084  1.00  0.93           O  
ATOM   5759  H   GLY A 378     -13.867  29.086   3.282  1.00  0.93           H  
ATOM   5760 1HA  GLY A 378     -16.192  30.533   2.242  1.00  0.93           H  
ATOM   5761 2HA  GLY A 378     -14.628  30.459   1.526  1.00  0.93           H  
ATOM   5762  N   VAL A 379     -15.815  27.536   1.279  1.00  0.91           N  
ATOM   5763  CA  VAL A 379     -16.313  26.596   0.273  1.00  0.91           C  
ATOM   5764  C   VAL A 379     -17.830  26.797   0.169  1.00  0.91           C  
ATOM   5765  O   VAL A 379     -18.479  27.056   1.185  1.00  0.91           O  
ATOM   5766  CB  VAL A 379     -15.961  25.147   0.643  1.00  0.91           C  
ATOM   5767  CG1 VAL A 379     -16.762  24.696   1.830  1.00  0.91           C  
ATOM   5768  CG2 VAL A 379     -16.163  24.223  -0.548  1.00  0.91           C  
ATOM   5769  H   VAL A 379     -15.453  27.205   2.178  1.00  0.91           H  
ATOM   5770  HA  VAL A 379     -15.856  26.824  -0.689  1.00  0.91           H  
ATOM   5771  HB  VAL A 379     -14.924  25.123   0.940  1.00  0.91           H  
ATOM   5772 1HG1 VAL A 379     -16.466  23.683   2.097  1.00  0.91           H  
ATOM   5773 2HG1 VAL A 379     -16.583  25.357   2.665  1.00  0.91           H  
ATOM   5774 3HG1 VAL A 379     -17.825  24.711   1.580  1.00  0.91           H  
ATOM   5775 1HG2 VAL A 379     -15.877  23.206  -0.275  1.00  0.91           H  
ATOM   5776 2HG2 VAL A 379     -17.206  24.238  -0.837  1.00  0.91           H  
ATOM   5777 3HG2 VAL A 379     -15.545  24.565  -1.378  1.00  0.91           H  
ATOM   5778  N   GLY A 380     -18.422  26.685  -1.020  1.00  0.89           N  
ATOM   5779  CA  GLY A 380     -19.867  26.841  -1.086  1.00  0.89           C  
ATOM   5780  C   GLY A 380     -20.553  25.644  -0.452  1.00  0.89           C  
ATOM   5781  O   GLY A 380     -19.917  24.637  -0.128  1.00  0.89           O  
ATOM   5782  H   GLY A 380     -17.915  26.533  -1.884  1.00  0.89           H  
ATOM   5783 1HA  GLY A 380     -20.162  27.754  -0.569  1.00  0.89           H  
ATOM   5784 2HA  GLY A 380     -20.189  26.942  -2.121  1.00  0.89           H  
ATOM   5785  N   ARG A 381     -21.864  25.757  -0.276  1.00  0.87           N  
ATOM   5786  CA  ARG A 381     -22.629  24.709   0.396  1.00  0.87           C  
ATOM   5787  C   ARG A 381     -23.241  23.693  -0.585  1.00  0.87           C  
ATOM   5788  O   ARG A 381     -23.845  22.697  -0.171  1.00  0.87           O  
ATOM   5789  CB  ARG A 381     -23.674  25.353   1.308  1.00  0.87           C  
ATOM   5790  CG  ARG A 381     -24.821  25.993   0.628  1.00  0.87           C  
ATOM   5791  CD  ARG A 381     -25.540  26.975   1.487  1.00  0.87           C  
ATOM   5792  NE  ARG A 381     -25.862  26.463   2.802  1.00  0.87           N  
ATOM   5793  CZ  ARG A 381     -26.983  25.789   3.119  1.00  0.87           C  
ATOM   5794  NH1 ARG A 381     -27.901  25.549   2.201  1.00  0.87           N  
ATOM   5795  NH2 ARG A 381     -27.165  25.372   4.360  1.00  0.87           N  
ATOM   5796  H   ARG A 381     -22.327  26.602  -0.615  1.00  0.87           H  
ATOM   5797  HA  ARG A 381     -21.943  24.168   1.048  1.00  0.87           H  
ATOM   5798 1HB  ARG A 381     -24.073  24.601   1.985  1.00  0.87           H  
ATOM   5799 2HB  ARG A 381     -23.193  26.118   1.924  1.00  0.87           H  
ATOM   5800 1HG  ARG A 381     -24.422  26.509  -0.215  1.00  0.87           H  
ATOM   5801 2HG  ARG A 381     -25.525  25.235   0.314  1.00  0.87           H  
ATOM   5802 1HD  ARG A 381     -24.948  27.872   1.595  1.00  0.87           H  
ATOM   5803 2HD  ARG A 381     -26.474  27.228   0.999  1.00  0.87           H  
ATOM   5804  HE  ARG A 381     -25.165  26.631   3.550  1.00  0.87           H  
ATOM   5805 1HH1 ARG A 381     -27.765  25.871   1.250  1.00  0.87           H  
ATOM   5806 2HH1 ARG A 381     -28.741  25.044   2.445  1.00  0.87           H  
ATOM   5807 1HH2 ARG A 381     -26.462  25.563   5.067  1.00  0.87           H  
ATOM   5808 2HH2 ARG A 381     -28.002  24.873   4.607  1.00  0.87           H  
ATOM   5809  N   GLY A 382     -23.069  23.937  -1.880  1.00  0.88           N  
ATOM   5810  CA  GLY A 382     -23.598  23.052  -2.921  1.00  0.88           C  
ATOM   5811  C   GLY A 382     -24.212  23.835  -4.068  1.00  0.88           C  
ATOM   5812  O   GLY A 382     -24.010  25.046  -4.154  1.00  0.88           O  
ATOM   5813  H   GLY A 382     -22.544  24.757  -2.145  1.00  0.88           H  
ATOM   5814 1HA  GLY A 382     -22.791  22.437  -3.295  1.00  0.88           H  
ATOM   5815 2HA  GLY A 382     -24.345  22.384  -2.495  1.00  0.88           H  
ATOM   5816  N   TYR A 383     -24.936  23.140  -4.957  1.00  0.91           N  
ATOM   5817  CA  TYR A 383     -25.609  23.777  -6.103  1.00  0.91           C  
ATOM   5818  C   TYR A 383     -27.128  23.709  -5.896  1.00  0.91           C  
ATOM   5819  O   TYR A 383     -27.695  22.613  -5.804  1.00  0.91           O  
ATOM   5820  CB  TYR A 383     -25.309  23.085  -7.413  1.00  0.91           C  
ATOM   5821  CG  TYR A 383     -23.904  23.032  -7.878  1.00  0.91           C  
ATOM   5822  CD1 TYR A 383     -23.230  21.888  -7.652  1.00  0.91           C  
ATOM   5823  CD2 TYR A 383     -23.308  24.076  -8.553  1.00  0.91           C  
ATOM   5824  CE1 TYR A 383     -21.970  21.712  -8.102  1.00  0.91           C  
ATOM   5825  CE2 TYR A 383     -22.016  23.924  -9.015  1.00  0.91           C  
ATOM   5826  CZ  TYR A 383     -21.347  22.718  -8.793  1.00  0.91           C  
ATOM   5827  OH  TYR A 383     -20.062  22.507  -9.258  1.00  0.91           O  
ATOM   5828  H   TYR A 383     -25.024  22.132  -4.839  1.00  0.91           H  
ATOM   5829  HA  TYR A 383     -25.314  24.818  -6.155  1.00  0.91           H  
ATOM   5830 1HB  TYR A 383     -25.662  22.055  -7.338  1.00  0.91           H  
ATOM   5831 2HB  TYR A 383     -25.897  23.564  -8.197  1.00  0.91           H  
ATOM   5832  HD1 TYR A 383     -23.731  21.097  -7.123  1.00  0.91           H  
ATOM   5833  HD2 TYR A 383     -23.851  24.998  -8.736  1.00  0.91           H  
ATOM   5834  HE1 TYR A 383     -21.472  20.772  -7.923  1.00  0.91           H  
ATOM   5835  HE2 TYR A 383     -21.529  24.732  -9.565  1.00  0.91           H  
ATOM   5836  HH  TYR A 383     -19.644  23.360  -9.491  1.00  0.91           H  
ATOM   5837  N   VAL A 384     -27.790  24.851  -5.778  1.00  0.98           N  
ATOM   5838  CA  VAL A 384     -29.201  24.828  -5.421  1.00  0.98           C  
ATOM   5839  C   VAL A 384     -30.010  24.041  -6.437  1.00  0.98           C  
ATOM   5840  O   VAL A 384     -29.846  24.207  -7.647  1.00  0.98           O  
ATOM   5841  CB  VAL A 384     -29.741  26.261  -5.379  1.00  0.98           C  
ATOM   5842  CG1 VAL A 384     -29.734  26.784  -6.754  1.00  0.98           C  
ATOM   5843  CG2 VAL A 384     -31.107  26.314  -4.732  1.00  0.98           C  
ATOM   5844  H   VAL A 384     -27.303  25.730  -5.925  1.00  0.98           H  
ATOM   5845  HA  VAL A 384     -29.308  24.366  -4.439  1.00  0.98           H  
ATOM   5846  HB  VAL A 384     -29.068  26.875  -4.815  1.00  0.98           H  
ATOM   5847 1HG1 VAL A 384     -30.063  27.796  -6.759  1.00  0.98           H  
ATOM   5848 2HG1 VAL A 384     -28.742  26.721  -7.113  1.00  0.98           H  
ATOM   5849 3HG1 VAL A 384     -30.393  26.181  -7.381  1.00  0.98           H  
ATOM   5850 1HG2 VAL A 384     -31.458  27.342  -4.704  1.00  0.98           H  
ATOM   5851 2HG2 VAL A 384     -31.816  25.710  -5.303  1.00  0.98           H  
ATOM   5852 3HG2 VAL A 384     -31.041  25.931  -3.717  1.00  0.98           H  
ATOM   5853  N   GLY A 385     -30.859  23.150  -5.938  1.00  1.06           N  
ATOM   5854  CA  GLY A 385     -31.764  22.341  -6.754  1.00  1.06           C  
ATOM   5855  C   GLY A 385     -31.109  21.126  -7.432  1.00  1.06           C  
ATOM   5856  O   GLY A 385     -31.801  20.202  -7.865  1.00  1.06           O  
ATOM   5857  H   GLY A 385     -30.904  23.052  -4.935  1.00  1.06           H  
ATOM   5858 1HA  GLY A 385     -32.591  22.002  -6.130  1.00  1.06           H  
ATOM   5859 2HA  GLY A 385     -32.203  22.982  -7.521  1.00  1.06           H  
ATOM   5860  N   MET A 386     -29.783  21.150  -7.558  1.00  1.15           N  
ATOM   5861  CA  MET A 386     -29.037  20.122  -8.267  1.00  1.15           C  
ATOM   5862  C   MET A 386     -28.237  19.190  -7.339  1.00  1.15           C  
ATOM   5863  O   MET A 386     -27.000  19.130  -7.412  1.00  1.15           O  
ATOM   5864  CB  MET A 386     -28.144  20.825  -9.277  1.00  1.15           C  
ATOM   5865  CG  MET A 386     -28.840  21.635 -10.331  1.00  1.15           C  
ATOM   5866  SD  MET A 386     -29.771  20.594 -11.433  1.00  1.15           S  
ATOM   5867  CE  MET A 386     -28.390  19.819 -12.276  1.00  1.15           C  
ATOM   5868  H   MET A 386     -29.257  21.909  -7.124  1.00  1.15           H  
ATOM   5869  HA  MET A 386     -29.748  19.503  -8.811  1.00  1.15           H  
ATOM   5870 1HB  MET A 386     -27.403  21.432  -8.777  1.00  1.15           H  
ATOM   5871 2HB  MET A 386     -27.664  20.089  -9.844  1.00  1.15           H  
ATOM   5872 1HG  MET A 386     -29.517  22.352  -9.858  1.00  1.15           H  
ATOM   5873 2HG  MET A 386     -28.107  22.192 -10.915  1.00  1.15           H  
ATOM   5874 1HE  MET A 386     -28.761  19.117 -13.018  1.00  1.15           H  
ATOM   5875 2HE  MET A 386     -27.786  20.586 -12.766  1.00  1.15           H  
ATOM   5876 3HE  MET A 386     -27.775  19.285 -11.551  1.00  1.15           H  
ATOM   5877  N   ALA A 387     -28.925  18.395  -6.527  1.00  1.22           N  
ATOM   5878  CA  ALA A 387     -28.228  17.538  -5.561  1.00  1.22           C  
ATOM   5879  C   ALA A 387     -27.265  16.557  -6.234  1.00  1.22           C  
ATOM   5880  O   ALA A 387     -26.180  16.275  -5.713  1.00  1.22           O  
ATOM   5881  CB  ALA A 387     -29.237  16.759  -4.737  1.00  1.22           C  
ATOM   5882  H   ALA A 387     -29.937  18.446  -6.534  1.00  1.22           H  
ATOM   5883  HA  ALA A 387     -27.650  18.180  -4.898  1.00  1.22           H  
ATOM   5884 1HB  ALA A 387     -28.713  16.152  -3.999  1.00  1.22           H  
ATOM   5885 2HB  ALA A 387     -29.904  17.455  -4.227  1.00  1.22           H  
ATOM   5886 3HB  ALA A 387     -29.820  16.113  -5.389  1.00  1.22           H  
ATOM   5887  N   GLY A 388     -27.643  16.059  -7.408  1.00  1.27           N  
ATOM   5888  CA  GLY A 388     -26.816  15.092  -8.120  1.00  1.27           C  
ATOM   5889  C   GLY A 388     -25.425  15.617  -8.481  1.00  1.27           C  
ATOM   5890  O   GLY A 388     -24.449  14.863  -8.460  1.00  1.27           O  
ATOM   5891  H   GLY A 388     -28.529  16.344  -7.800  1.00  1.27           H  
ATOM   5892 1HA  GLY A 388     -26.713  14.197  -7.506  1.00  1.27           H  
ATOM   5893 2HA  GLY A 388     -27.331  14.787  -9.030  1.00  1.27           H  
ATOM   5894  N   VAL A 389     -25.313  16.909  -8.788  1.00  1.27           N  
ATOM   5895  CA  VAL A 389     -24.012  17.404  -9.206  1.00  1.27           C  
ATOM   5896  C   VAL A 389     -23.299  17.991  -8.013  1.00  1.27           C  
ATOM   5897  O   VAL A 389     -22.070  18.105  -8.005  1.00  1.27           O  
ATOM   5898  CB  VAL A 389     -24.161  18.395 -10.361  1.00  1.27           C  
ATOM   5899  CG1 VAL A 389     -24.847  17.680 -11.519  1.00  1.27           C  
ATOM   5900  CG2 VAL A 389     -24.955  19.521  -9.921  1.00  1.27           C  
ATOM   5901  H   VAL A 389     -26.107  17.541  -8.712  1.00  1.27           H  
ATOM   5902  HA  VAL A 389     -23.425  16.568  -9.580  1.00  1.27           H  
ATOM   5903  HB  VAL A 389     -23.183  18.730 -10.693  1.00  1.27           H  
ATOM   5904 1HG1 VAL A 389     -24.976  18.344 -12.351  1.00  1.27           H  
ATOM   5905 2HG1 VAL A 389     -24.240  16.828 -11.827  1.00  1.27           H  
ATOM   5906 3HG1 VAL A 389     -25.825  17.329 -11.193  1.00  1.27           H  
ATOM   5907 1HG2 VAL A 389     -25.107  20.230 -10.729  1.00  1.27           H  
ATOM   5908 2HG2 VAL A 389     -25.872  19.108  -9.604  1.00  1.27           H  
ATOM   5909 3HG2 VAL A 389     -24.482  20.009  -9.104  1.00  1.27           H  
ATOM   5910  N   THR A 390     -24.054  18.275  -6.951  1.00  1.24           N  
ATOM   5911  CA  THR A 390     -23.407  18.696  -5.731  1.00  1.24           C  
ATOM   5912  C   THR A 390     -22.575  17.513  -5.278  1.00  1.24           C  
ATOM   5913  O   THR A 390     -21.401  17.657  -4.953  1.00  1.24           O  
ATOM   5914  CB  THR A 390     -24.410  19.088  -4.633  1.00  1.24           C  
ATOM   5915  OG1 THR A 390     -25.227  20.201  -5.085  1.00  1.24           O  
ATOM   5916  CG2 THR A 390     -23.651  19.463  -3.379  1.00  1.24           C  
ATOM   5917  H   THR A 390     -25.073  18.223  -7.001  1.00  1.24           H  
ATOM   5918  HA  THR A 390     -22.739  19.527  -5.931  1.00  1.24           H  
ATOM   5919  HB  THR A 390     -25.062  18.246  -4.416  1.00  1.24           H  
ATOM   5920  HG1 THR A 390     -25.834  19.889  -5.798  1.00  1.24           H  
ATOM   5921 1HG2 THR A 390     -24.351  19.740  -2.592  1.00  1.24           H  
ATOM   5922 2HG2 THR A 390     -23.053  18.612  -3.051  1.00  1.24           H  
ATOM   5923 3HG2 THR A 390     -23.004  20.281  -3.592  1.00  1.24           H  
ATOM   5924  N   ALA A 391     -23.185  16.323  -5.315  1.00  1.17           N  
ATOM   5925  CA  ALA A 391     -22.518  15.087  -4.925  1.00  1.17           C  
ATOM   5926  C   ALA A 391     -21.271  14.795  -5.767  1.00  1.17           C  
ATOM   5927  O   ALA A 391     -20.272  14.297  -5.253  1.00  1.17           O  
ATOM   5928  CB  ALA A 391     -23.492  13.936  -5.051  1.00  1.17           C  
ATOM   5929  H   ALA A 391     -24.169  16.283  -5.594  1.00  1.17           H  
ATOM   5930  HA  ALA A 391     -22.205  15.190  -3.885  1.00  1.17           H  
ATOM   5931 1HB  ALA A 391     -23.011  13.015  -4.729  1.00  1.17           H  
ATOM   5932 2HB  ALA A 391     -24.367  14.131  -4.432  1.00  1.17           H  
ATOM   5933 3HB  ALA A 391     -23.802  13.841  -6.093  1.00  1.17           H  
ATOM   5934  N   GLN A 392     -21.324  15.087  -7.068  1.00  1.10           N  
ATOM   5935  CA  GLN A 392     -20.164  14.859  -7.930  1.00  1.10           C  
ATOM   5936  C   GLN A 392     -18.995  15.822  -7.655  1.00  1.10           C  
ATOM   5937  O   GLN A 392     -17.825  15.433  -7.703  1.00  1.10           O  
ATOM   5938  CB  GLN A 392     -20.573  15.032  -9.393  1.00  1.10           C  
ATOM   5939  CG  GLN A 392     -21.520  13.978  -9.912  1.00  1.10           C  
ATOM   5940  CD  GLN A 392     -22.055  14.307 -11.304  1.00  1.10           C  
ATOM   5941  OE1 GLN A 392     -21.954  15.443 -11.784  1.00  1.10           O  
ATOM   5942  NE2 GLN A 392     -22.642  13.311 -11.956  1.00  1.10           N  
ATOM   5943  H   GLN A 392     -22.195  15.432  -7.471  1.00  1.10           H  
ATOM   5944  HA  GLN A 392     -19.814  13.841  -7.768  1.00  1.10           H  
ATOM   5945 1HB  GLN A 392     -21.046  16.004  -9.518  1.00  1.10           H  
ATOM   5946 2HB  GLN A 392     -19.682  15.023 -10.018  1.00  1.10           H  
ATOM   5947 1HG  GLN A 392     -20.988  13.031  -9.967  1.00  1.10           H  
ATOM   5948 2HG  GLN A 392     -22.355  13.891  -9.230  1.00  1.10           H  
ATOM   5949 1HE2 GLN A 392     -23.020  13.465 -12.868  1.00  1.10           H  
ATOM   5950 2HE2 GLN A 392     -22.711  12.408 -11.531  1.00  1.10           H  
ATOM   5951  N   ALA A 393     -19.326  17.093  -7.407  1.00  1.05           N  
ATOM   5952  CA  ALA A 393     -18.336  18.161  -7.237  1.00  1.05           C  
ATOM   5953  C   ALA A 393     -17.760  18.326  -5.828  1.00  1.05           C  
ATOM   5954  O   ALA A 393     -16.573  18.651  -5.664  1.00  1.05           O  
ATOM   5955  CB  ALA A 393     -18.979  19.462  -7.627  1.00  1.05           C  
ATOM   5956  H   ALA A 393     -20.316  17.344  -7.386  1.00  1.05           H  
ATOM   5957  HA  ALA A 393     -17.508  17.949  -7.911  1.00  1.05           H  
ATOM   5958 1HB  ALA A 393     -18.253  20.220  -7.558  1.00  1.05           H  
ATOM   5959 2HB  ALA A 393     -19.357  19.400  -8.645  1.00  1.05           H  
ATOM   5960 3HB  ALA A 393     -19.797  19.663  -6.948  1.00  1.05           H  
ATOM   5961  N   PHE A 394     -18.604  18.140  -4.820  1.00  1.02           N  
ATOM   5962  CA  PHE A 394     -18.216  18.350  -3.436  1.00  1.02           C  
ATOM   5963  C   PHE A 394     -18.043  16.984  -2.785  1.00  1.02           C  
ATOM   5964  O   PHE A 394     -18.940  16.146  -2.841  1.00  1.02           O  
ATOM   5965  CB  PHE A 394     -19.279  19.172  -2.715  1.00  1.02           C  
ATOM   5966  CG  PHE A 394     -19.457  20.627  -3.222  1.00  1.02           C  
ATOM   5967  CD1 PHE A 394     -20.276  20.885  -4.303  1.00  1.02           C  
ATOM   5968  CD2 PHE A 394     -18.837  21.720  -2.610  1.00  1.02           C  
ATOM   5969  CE1 PHE A 394     -20.484  22.166  -4.764  1.00  1.02           C  
ATOM   5970  CE2 PHE A 394     -19.059  23.012  -3.074  1.00  1.02           C  
ATOM   5971  CZ  PHE A 394     -19.886  23.225  -4.149  1.00  1.02           C  
ATOM   5972  H   PHE A 394     -19.565  17.862  -5.007  1.00  1.02           H  
ATOM   5973  HA  PHE A 394     -17.270  18.879  -3.406  1.00  1.02           H  
ATOM   5974 1HB  PHE A 394     -20.239  18.664  -2.799  1.00  1.02           H  
ATOM   5975 2HB  PHE A 394     -19.027  19.202  -1.685  1.00  1.02           H  
ATOM   5976  HD1 PHE A 394     -20.764  20.051  -4.791  1.00  1.02           H  
ATOM   5977  HD2 PHE A 394     -18.176  21.560  -1.761  1.00  1.02           H  
ATOM   5978  HE1 PHE A 394     -21.134  22.341  -5.607  1.00  1.02           H  
ATOM   5979  HE2 PHE A 394     -18.581  23.861  -2.591  1.00  1.02           H  
ATOM   5980  HZ  PHE A 394     -20.063  24.237  -4.511  1.00  1.02           H  
ATOM   5981  N   VAL A 395     -16.886  16.751  -2.184  1.00  1.04           N  
ATOM   5982  CA  VAL A 395     -16.574  15.419  -1.681  1.00  1.04           C  
ATOM   5983  C   VAL A 395     -16.166  15.368  -0.223  1.00  1.04           C  
ATOM   5984  O   VAL A 395     -15.703  16.355   0.349  1.00  1.04           O  
ATOM   5985  CB  VAL A 395     -15.432  14.835  -2.531  1.00  1.04           C  
ATOM   5986  CG1 VAL A 395     -15.868  14.713  -3.999  1.00  1.04           C  
ATOM   5987  CG2 VAL A 395     -14.209  15.757  -2.407  1.00  1.04           C  
ATOM   5988  H   VAL A 395     -16.214  17.511  -2.111  1.00  1.04           H  
ATOM   5989  HA  VAL A 395     -17.456  14.792  -1.808  1.00  1.04           H  
ATOM   5990  HB  VAL A 395     -15.186  13.834  -2.170  1.00  1.04           H  
ATOM   5991 1HG1 VAL A 395     -15.065  14.285  -4.578  1.00  1.04           H  
ATOM   5992 2HG1 VAL A 395     -16.744  14.064  -4.066  1.00  1.04           H  
ATOM   5993 3HG1 VAL A 395     -16.118  15.695  -4.405  1.00  1.04           H  
ATOM   5994 1HG2 VAL A 395     -13.388  15.380  -2.991  1.00  1.04           H  
ATOM   5995 2HG2 VAL A 395     -14.474  16.753  -2.764  1.00  1.04           H  
ATOM   5996 3HG2 VAL A 395     -13.913  15.809  -1.356  1.00  1.04           H  
ATOM   5997  N   LYS A 396     -16.325  14.194   0.383  1.00  1.12           N  
ATOM   5998  CA  LYS A 396     -15.897  14.000   1.761  1.00  1.12           C  
ATOM   5999  C   LYS A 396     -14.409  14.241   1.893  1.00  1.12           C  
ATOM   6000  O   LYS A 396     -13.633  13.692   1.110  1.00  1.12           O  
ATOM   6001  CB  LYS A 396     -16.227  12.596   2.255  1.00  1.12           C  
ATOM   6002  CG  LYS A 396     -15.844  12.357   3.715  1.00  1.12           C  
ATOM   6003  CD  LYS A 396     -16.238  10.967   4.191  1.00  1.12           C  
ATOM   6004  CE  LYS A 396     -15.800  10.748   5.634  1.00  1.12           C  
ATOM   6005  NZ  LYS A 396     -16.164   9.390   6.126  1.00  1.12           N  
ATOM   6006  H   LYS A 396     -16.733  13.422  -0.122  1.00  1.12           H  
ATOM   6007  HA  LYS A 396     -16.419  14.717   2.385  1.00  1.12           H  
ATOM   6008 1HB  LYS A 396     -17.295  12.413   2.153  1.00  1.12           H  
ATOM   6009 2HB  LYS A 396     -15.702  11.862   1.646  1.00  1.12           H  
ATOM   6010 1HG  LYS A 396     -14.762  12.467   3.828  1.00  1.12           H  
ATOM   6011 2HG  LYS A 396     -16.330  13.107   4.341  1.00  1.12           H  
ATOM   6012 1HD  LYS A 396     -17.321  10.846   4.122  1.00  1.12           H  
ATOM   6013 2HD  LYS A 396     -15.763  10.219   3.558  1.00  1.12           H  
ATOM   6014 1HE  LYS A 396     -14.719  10.871   5.698  1.00  1.12           H  
ATOM   6015 2HE  LYS A 396     -16.278  11.494   6.268  1.00  1.12           H  
ATOM   6016 1HZ  LYS A 396     -15.856   9.284   7.082  1.00  1.12           H  
ATOM   6017 2HZ  LYS A 396     -17.166   9.272   6.079  1.00  1.12           H  
ATOM   6018 3HZ  LYS A 396     -15.715   8.692   5.550  1.00  1.12           H  
ATOM   6019  N   SER A 397     -14.016  15.042   2.873  1.00  1.29           N  
ATOM   6020  CA  SER A 397     -12.601  15.321   3.075  1.00  1.29           C  
ATOM   6021  C   SER A 397     -11.816  14.164   3.711  1.00  1.29           C  
ATOM   6022  O   SER A 397     -12.246  13.637   4.734  1.00  1.29           O  
ATOM   6023  CB  SER A 397     -12.456  16.505   4.016  1.00  1.29           C  
ATOM   6024  OG  SER A 397     -11.106  16.759   4.296  1.00  1.29           O  
ATOM   6025  H   SER A 397     -14.735  15.475   3.453  1.00  1.29           H  
ATOM   6026  HA  SER A 397     -12.181  15.574   2.120  1.00  1.29           H  
ATOM   6027 1HB  SER A 397     -12.935  17.393   3.608  1.00  1.29           H  
ATOM   6028 2HB  SER A 397     -12.968  16.263   4.946  1.00  1.29           H  
ATOM   6029  HG  SER A 397     -11.022  16.796   5.291  1.00  1.29           H  
ATOM   6030  N   PRO A 398     -10.652  13.753   3.147  1.00  1.54           N  
ATOM   6031  CA  PRO A 398      -9.649  12.895   3.755  1.00  1.54           C  
ATOM   6032  C   PRO A 398      -8.854  13.627   4.834  1.00  1.54           C  
ATOM   6033  O   PRO A 398      -8.015  13.025   5.506  1.00  1.54           O  
ATOM   6034  CB  PRO A 398      -8.729  12.531   2.589  1.00  1.54           C  
ATOM   6035  CG  PRO A 398      -9.523  12.820   1.364  1.00  1.54           C  
ATOM   6036  CD  PRO A 398     -10.379  13.990   1.723  1.00  1.54           C  
ATOM   6037  HA  PRO A 398     -10.141  12.004   4.171  1.00  1.54           H  
ATOM   6038 1HB  PRO A 398      -7.808  13.137   2.644  1.00  1.54           H  
ATOM   6039 2HB  PRO A 398      -8.424  11.479   2.667  1.00  1.54           H  
ATOM   6040 1HG  PRO A 398      -8.836  13.044   0.549  1.00  1.54           H  
ATOM   6041 2HG  PRO A 398     -10.106  11.939   1.055  1.00  1.54           H  
ATOM   6042 1HD  PRO A 398      -9.800  14.872   1.601  1.00  1.54           H  
ATOM   6043 2HD  PRO A 398     -11.265  13.958   1.094  1.00  1.54           H  
ATOM   6044  N   PHE A 399      -9.056  14.942   4.953  1.00  1.87           N  
ATOM   6045  CA  PHE A 399      -8.244  15.737   5.845  1.00  1.87           C  
ATOM   6046  C   PHE A 399      -9.117  16.125   7.043  1.00  1.87           C  
ATOM   6047  O   PHE A 399     -10.306  16.412   6.859  1.00  1.87           O  
ATOM   6048  CB  PHE A 399      -7.796  17.000   5.105  1.00  1.87           C  
ATOM   6049  CG  PHE A 399      -7.030  16.718   3.863  1.00  1.87           C  
ATOM   6050  CD1 PHE A 399      -7.726  16.547   2.675  1.00  1.87           C  
ATOM   6051  CD2 PHE A 399      -5.654  16.616   3.849  1.00  1.87           C  
ATOM   6052  CE1 PHE A 399      -7.070  16.289   1.489  1.00  1.87           C  
ATOM   6053  CE2 PHE A 399      -4.990  16.360   2.666  1.00  1.87           C  
ATOM   6054  CZ  PHE A 399      -5.704  16.197   1.479  1.00  1.87           C  
ATOM   6055  H   PHE A 399      -9.775  15.419   4.432  1.00  1.87           H  
ATOM   6056  HA  PHE A 399      -7.383  15.146   6.140  1.00  1.87           H  
ATOM   6057 1HB  PHE A 399      -8.664  17.597   4.836  1.00  1.87           H  
ATOM   6058 2HB  PHE A 399      -7.178  17.612   5.749  1.00  1.87           H  
ATOM   6059  HD1 PHE A 399      -8.811  16.631   2.696  1.00  1.87           H  
ATOM   6060  HD2 PHE A 399      -5.097  16.747   4.776  1.00  1.87           H  
ATOM   6061  HE1 PHE A 399      -7.634  16.162   0.565  1.00  1.87           H  
ATOM   6062  HE2 PHE A 399      -3.912  16.294   2.669  1.00  1.87           H  
ATOM   6063  HZ  PHE A 399      -5.184  15.997   0.544  1.00  1.87           H  
ATOM   6064  N   PRO A 400      -8.548  16.197   8.258  1.00  2.22           N  
ATOM   6065  CA  PRO A 400      -9.216  16.518   9.510  1.00  2.22           C  
ATOM   6066  C   PRO A 400      -9.667  17.957   9.690  1.00  2.22           C  
ATOM   6067  O   PRO A 400      -9.086  18.902   9.136  1.00  2.22           O  
ATOM   6068  CB  PRO A 400      -8.153  16.156  10.549  1.00  2.22           C  
ATOM   6069  CG  PRO A 400      -6.840  16.324   9.841  1.00  2.22           C  
ATOM   6070  CD  PRO A 400      -7.106  15.903   8.414  1.00  2.22           C  
ATOM   6071  HA  PRO A 400     -10.082  15.846   9.616  1.00  2.22           H  
ATOM   6072 1HB  PRO A 400      -8.251  16.829  11.425  1.00  2.22           H  
ATOM   6073 2HB  PRO A 400      -8.316  15.135  10.917  1.00  2.22           H  
ATOM   6074 1HG  PRO A 400      -6.507  17.368   9.925  1.00  2.22           H  
ATOM   6075 2HG  PRO A 400      -6.068  15.706  10.327  1.00  2.22           H  
ATOM   6076 1HD  PRO A 400      -6.491  16.508   7.739  1.00  2.22           H  
ATOM   6077 2HD  PRO A 400      -6.918  14.820   8.305  1.00  2.22           H  
ATOM   6078  N   ASP A 401     -10.676  18.098  10.548  1.00  2.48           N  
ATOM   6079  CA  ASP A 401     -11.235  19.369  10.995  1.00  2.48           C  
ATOM   6080  C   ASP A 401     -11.519  20.307   9.825  1.00  2.48           C  
ATOM   6081  O   ASP A 401     -12.098  19.881   8.830  1.00  2.48           O  
ATOM   6082  CB  ASP A 401     -10.280  20.006  12.008  1.00  2.48           C  
ATOM   6083  CG  ASP A 401     -10.090  19.133  13.262  1.00  2.48           C  
ATOM   6084  OD1 ASP A 401     -11.044  18.531  13.698  1.00  2.48           O  
ATOM   6085  OD2 ASP A 401      -8.989  19.069  13.756  1.00  2.48           O  
ATOM   6086  H   ASP A 401     -11.088  17.256  10.926  1.00  2.48           H  
ATOM   6087  HA  ASP A 401     -12.182  19.170  11.496  1.00  2.48           H  
ATOM   6088 1HB  ASP A 401      -9.306  20.185  11.544  1.00  2.48           H  
ATOM   6089 2HB  ASP A 401     -10.679  20.961  12.345  1.00  2.48           H  
ATOM   6090  N   ARG A 402     -11.082  21.569   9.927  1.00  2.54           N  
ATOM   6091  CA  ARG A 402     -11.290  22.583   8.895  1.00  2.54           C  
ATOM   6092  C   ARG A 402     -12.784  22.881   8.675  1.00  2.54           C  
ATOM   6093  O   ARG A 402     -13.411  23.518   9.521  1.00  2.54           O  
ATOM   6094  CB  ARG A 402     -10.616  22.136   7.610  1.00  2.54           C  
ATOM   6095  CG  ARG A 402      -9.116  22.072   7.704  1.00  2.54           C  
ATOM   6096  CD  ARG A 402      -8.580  21.406   6.549  1.00  2.54           C  
ATOM   6097  NE  ARG A 402      -7.148  21.498   6.456  1.00  2.54           N  
ATOM   6098  CZ  ARG A 402      -6.221  20.671   6.985  1.00  2.54           C  
ATOM   6099  NH1 ARG A 402      -6.529  19.620   7.727  1.00  2.54           N  
ATOM   6100  NH2 ARG A 402      -4.948  20.939   6.753  1.00  2.54           N  
ATOM   6101  H   ARG A 402     -10.594  21.847  10.760  1.00  2.54           H  
ATOM   6102  HA  ARG A 402     -10.804  23.503   9.220  1.00  2.54           H  
ATOM   6103 1HB  ARG A 402     -10.956  21.172   7.264  1.00  2.54           H  
ATOM   6104 2HB  ARG A 402     -10.841  22.856   6.823  1.00  2.54           H  
ATOM   6105 1HG  ARG A 402      -8.698  23.081   7.740  1.00  2.54           H  
ATOM   6106 2HG  ARG A 402      -8.820  21.514   8.593  1.00  2.54           H  
ATOM   6107 1HD  ARG A 402      -8.857  20.348   6.576  1.00  2.54           H  
ATOM   6108 2HD  ARG A 402      -9.002  21.875   5.666  1.00  2.54           H  
ATOM   6109  HE  ARG A 402      -6.809  22.311   5.943  1.00  2.54           H  
ATOM   6110 1HH1 ARG A 402      -7.511  19.398   7.975  1.00  2.54           H  
ATOM   6111 2HH1 ARG A 402      -5.777  19.062   8.094  1.00  2.54           H  
ATOM   6112 1HH2 ARG A 402      -4.703  21.747   6.189  1.00  2.54           H  
ATOM   6113 2HH2 ARG A 402      -4.231  20.349   7.134  1.00  2.54           H  
ATOM   6114  N   TYR A 403     -13.345  22.456   7.540  1.00  2.36           N  
ATOM   6115  CA  TYR A 403     -14.762  22.690   7.250  1.00  2.36           C  
ATOM   6116  C   TYR A 403     -15.549  21.466   7.715  1.00  2.36           C  
ATOM   6117  O   TYR A 403     -14.964  20.483   8.159  1.00  2.36           O  
ATOM   6118  CB  TYR A 403     -14.979  22.995   5.757  1.00  2.36           C  
ATOM   6119  CG  TYR A 403     -16.408  23.353   5.367  1.00  2.36           C  
ATOM   6120  CD1 TYR A 403     -16.918  24.607   5.677  1.00  2.36           C  
ATOM   6121  CD2 TYR A 403     -17.198  22.435   4.701  1.00  2.36           C  
ATOM   6122  CE1 TYR A 403     -18.216  24.928   5.330  1.00  2.36           C  
ATOM   6123  CE2 TYR A 403     -18.496  22.752   4.359  1.00  2.36           C  
ATOM   6124  CZ  TYR A 403     -19.005  23.990   4.670  1.00  2.36           C  
ATOM   6125  OH  TYR A 403     -20.302  24.300   4.329  1.00  2.36           O  
ATOM   6126  H   TYR A 403     -12.792  21.929   6.882  1.00  2.36           H  
ATOM   6127  HA  TYR A 403     -15.107  23.548   7.826  1.00  2.36           H  
ATOM   6128 1HB  TYR A 403     -14.342  23.815   5.467  1.00  2.36           H  
ATOM   6129 2HB  TYR A 403     -14.680  22.127   5.168  1.00  2.36           H  
ATOM   6130  HD1 TYR A 403     -16.293  25.337   6.194  1.00  2.36           H  
ATOM   6131  HD2 TYR A 403     -16.785  21.463   4.464  1.00  2.36           H  
ATOM   6132  HE1 TYR A 403     -18.619  25.913   5.573  1.00  2.36           H  
ATOM   6133  HE2 TYR A 403     -19.120  22.026   3.846  1.00  2.36           H  
ATOM   6134  HH  TYR A 403     -20.458  25.245   4.467  1.00  2.36           H  
ATOM   6135  N   LYS A 404     -16.868  21.473   7.575  1.00  2.00           N  
ATOM   6136  CA  LYS A 404     -17.684  20.361   8.048  1.00  2.00           C  
ATOM   6137  C   LYS A 404     -17.651  19.110   7.152  1.00  2.00           C  
ATOM   6138  O   LYS A 404     -18.668  18.700   6.596  1.00  2.00           O  
ATOM   6139  CB  LYS A 404     -19.128  20.835   8.176  1.00  2.00           C  
ATOM   6140  CG  LYS A 404     -19.340  21.925   9.225  1.00  2.00           C  
ATOM   6141  CD  LYS A 404     -20.805  22.356   9.299  1.00  2.00           C  
ATOM   6142  CE  LYS A 404     -21.018  23.444  10.353  1.00  2.00           C  
ATOM   6143  NZ  LYS A 404     -22.446  23.868  10.435  1.00  2.00           N  
ATOM   6144  H   LYS A 404     -17.324  22.281   7.178  1.00  2.00           H  
ATOM   6145  HA  LYS A 404     -17.317  20.073   9.033  1.00  2.00           H  
ATOM   6146 1HB  LYS A 404     -19.468  21.223   7.214  1.00  2.00           H  
ATOM   6147 2HB  LYS A 404     -19.766  19.990   8.433  1.00  2.00           H  
ATOM   6148 1HG  LYS A 404     -19.026  21.556  10.202  1.00  2.00           H  
ATOM   6149 2HG  LYS A 404     -18.730  22.792   8.969  1.00  2.00           H  
ATOM   6150 1HD  LYS A 404     -21.117  22.738   8.324  1.00  2.00           H  
ATOM   6151 2HD  LYS A 404     -21.426  21.496   9.549  1.00  2.00           H  
ATOM   6152 1HE  LYS A 404     -20.706  23.064  11.324  1.00  2.00           H  
ATOM   6153 2HE  LYS A 404     -20.408  24.311  10.099  1.00  2.00           H  
ATOM   6154 1HZ  LYS A 404     -22.546  24.587  11.141  1.00  2.00           H  
ATOM   6155 2HZ  LYS A 404     -22.742  24.232   9.541  1.00  2.00           H  
ATOM   6156 3HZ  LYS A 404     -23.019  23.074  10.681  1.00  2.00           H  
ATOM   6157  N   GLY A 405     -16.463  18.518   7.024  1.00  1.61           N  
ATOM   6158  CA  GLY A 405     -16.227  17.272   6.293  1.00  1.61           C  
ATOM   6159  C   GLY A 405     -16.275  17.364   4.767  1.00  1.61           C  
ATOM   6160  O   GLY A 405     -16.344  16.330   4.108  1.00  1.61           O  
ATOM   6161  H   GLY A 405     -15.690  18.963   7.509  1.00  1.61           H  
ATOM   6162 1HA  GLY A 405     -15.251  16.884   6.589  1.00  1.61           H  
ATOM   6163 2HA  GLY A 405     -16.956  16.535   6.624  1.00  1.61           H  
ATOM   6164  N   ARG A 406     -16.213  18.563   4.196  1.00  1.28           N  
ATOM   6165  CA  ARG A 406     -16.353  18.716   2.739  1.00  1.28           C  
ATOM   6166  C   ARG A 406     -15.303  19.555   2.014  1.00  1.28           C  
ATOM   6167  O   ARG A 406     -14.920  20.640   2.474  1.00  1.28           O  
ATOM   6168  CB  ARG A 406     -17.715  19.321   2.444  1.00  1.28           C  
ATOM   6169  CG  ARG A 406     -17.964  19.726   1.029  1.00  1.28           C  
ATOM   6170  CD  ARG A 406     -19.318  20.313   0.875  1.00  1.28           C  
ATOM   6171  NE  ARG A 406     -20.389  19.338   0.953  1.00  1.28           N  
ATOM   6172  CZ  ARG A 406     -21.674  19.675   0.769  1.00  1.28           C  
ATOM   6173  NH1 ARG A 406     -21.935  20.925   0.520  1.00  1.28           N  
ATOM   6174  NH2 ARG A 406     -22.642  18.778   0.834  1.00  1.28           N  
ATOM   6175  H   ARG A 406     -16.121  19.375   4.785  1.00  1.28           H  
ATOM   6176  HA  ARG A 406     -16.329  17.719   2.303  1.00  1.28           H  
ATOM   6177 1HB  ARG A 406     -18.483  18.595   2.705  1.00  1.28           H  
ATOM   6178 2HB  ARG A 406     -17.877  20.177   3.056  1.00  1.28           H  
ATOM   6179 1HG  ARG A 406     -17.243  20.489   0.731  1.00  1.28           H  
ATOM   6180 2HG  ARG A 406     -17.864  18.854   0.376  1.00  1.28           H  
ATOM   6181 1HD  ARG A 406     -19.466  21.029   1.680  1.00  1.28           H  
ATOM   6182 2HD  ARG A 406     -19.408  20.834  -0.052  1.00  1.28           H  
ATOM   6183  HE  ARG A 406     -20.160  18.370   1.148  1.00  1.28           H  
ATOM   6184 1HH1 ARG A 406     -21.174  21.588   0.481  1.00  1.28           H  
ATOM   6185 2HH1 ARG A 406     -22.889  21.260   0.365  1.00  1.28           H  
ATOM   6186 1HH2 ARG A 406     -22.424  17.811   1.027  1.00  1.28           H  
ATOM   6187 2HH2 ARG A 406     -23.601  19.063   0.692  1.00  1.28           H  
ATOM   6188  N   LEU A 407     -14.878  19.037   0.849  1.00  1.04           N  
ATOM   6189  CA  LEU A 407     -13.948  19.705  -0.064  1.00  1.04           C  
ATOM   6190  C   LEU A 407     -14.632  19.984  -1.410  1.00  1.04           C  
ATOM   6191  O   LEU A 407     -15.515  19.227  -1.813  1.00  1.04           O  
ATOM   6192  CB  LEU A 407     -12.775  18.795  -0.424  1.00  1.04           C  
ATOM   6193  CG  LEU A 407     -12.000  18.100   0.681  1.00  1.04           C  
ATOM   6194  CD1 LEU A 407     -10.947  17.220   0.067  1.00  1.04           C  
ATOM   6195  CD2 LEU A 407     -11.374  19.047   1.592  1.00  1.04           C  
ATOM   6196  H   LEU A 407     -15.223  18.114   0.587  1.00  1.04           H  
ATOM   6197  HA  LEU A 407     -13.613  20.645   0.368  1.00  1.04           H  
ATOM   6198 1HB  LEU A 407     -13.117  18.049  -1.116  1.00  1.04           H  
ATOM   6199 2HB  LEU A 407     -12.081  19.415  -0.925  1.00  1.04           H  
ATOM   6200  HG  LEU A 407     -12.683  17.485   1.223  1.00  1.04           H  
ATOM   6201 1HD1 LEU A 407     -10.433  16.734   0.850  1.00  1.04           H  
ATOM   6202 2HD1 LEU A 407     -11.409  16.486  -0.595  1.00  1.04           H  
ATOM   6203 3HD1 LEU A 407     -10.246  17.821  -0.480  1.00  1.04           H  
ATOM   6204 1HD2 LEU A 407     -10.827  18.511   2.370  1.00  1.04           H  
ATOM   6205 2HD2 LEU A 407     -10.690  19.676   1.036  1.00  1.04           H  
ATOM   6206 3HD2 LEU A 407     -12.153  19.635   2.049  1.00  1.04           H  
ATOM   6207  N   TYR A 408     -14.194  21.010  -2.140  1.00  0.89           N  
ATOM   6208  CA  TYR A 408     -14.661  21.211  -3.517  1.00  0.89           C  
ATOM   6209  C   TYR A 408     -13.560  20.950  -4.540  1.00  0.89           C  
ATOM   6210  O   TYR A 408     -12.480  21.552  -4.500  1.00  0.89           O  
ATOM   6211  CB  TYR A 408     -15.190  22.616  -3.736  1.00  0.89           C  
ATOM   6212  CG  TYR A 408     -15.546  22.864  -5.178  1.00  0.89           C  
ATOM   6213  CD1 TYR A 408     -16.704  22.375  -5.737  1.00  0.89           C  
ATOM   6214  CD2 TYR A 408     -14.670  23.566  -5.957  1.00  0.89           C  
ATOM   6215  CE1 TYR A 408     -16.963  22.617  -7.066  1.00  0.89           C  
ATOM   6216  CE2 TYR A 408     -14.937  23.782  -7.273  1.00  0.89           C  
ATOM   6217  CZ  TYR A 408     -16.066  23.322  -7.831  1.00  0.89           C  
ATOM   6218  OH  TYR A 408     -16.304  23.564  -9.176  1.00  0.89           O  
ATOM   6219  H   TYR A 408     -13.518  21.662  -1.756  1.00  0.89           H  
ATOM   6220  HA  TYR A 408     -15.466  20.506  -3.723  1.00  0.89           H  
ATOM   6221 1HB  TYR A 408     -16.077  22.770  -3.135  1.00  0.89           H  
ATOM   6222 2HB  TYR A 408     -14.452  23.338  -3.431  1.00  0.89           H  
ATOM   6223  HD1 TYR A 408     -17.407  21.809  -5.142  1.00  0.89           H  
ATOM   6224  HD2 TYR A 408     -13.755  23.941  -5.529  1.00  0.89           H  
ATOM   6225  HE1 TYR A 408     -17.870  22.260  -7.521  1.00  0.89           H  
ATOM   6226  HE2 TYR A 408     -14.243  24.324  -7.884  1.00  0.89           H  
ATOM   6227  HH  TYR A 408     -17.255  23.739  -9.328  1.00  0.89           H  
ATOM   6228  N   ARG A 409     -13.831  20.047  -5.473  1.00  0.79           N  
ATOM   6229  CA  ARG A 409     -12.836  19.720  -6.486  1.00  0.79           C  
ATOM   6230  C   ARG A 409     -12.934  20.688  -7.657  1.00  0.79           C  
ATOM   6231  O   ARG A 409     -14.002  20.819  -8.250  1.00  0.79           O  
ATOM   6232  CB  ARG A 409     -13.046  18.295  -6.938  1.00  0.79           C  
ATOM   6233  CG  ARG A 409     -12.844  17.271  -5.841  1.00  0.79           C  
ATOM   6234  CD  ARG A 409     -13.128  15.889  -6.292  1.00  0.79           C  
ATOM   6235  NE  ARG A 409     -12.137  15.372  -7.238  1.00  0.79           N  
ATOM   6236  CZ  ARG A 409     -12.108  14.118  -7.695  1.00  0.79           C  
ATOM   6237  NH1 ARG A 409     -12.996  13.226  -7.298  1.00  0.79           N  
ATOM   6238  NH2 ARG A 409     -11.165  13.806  -8.547  1.00  0.79           N  
ATOM   6239  H   ARG A 409     -14.741  19.575  -5.487  1.00  0.79           H  
ATOM   6240  HA  ARG A 409     -11.850  19.815  -6.052  1.00  0.79           H  
ATOM   6241 1HB  ARG A 409     -14.064  18.180  -7.315  1.00  0.79           H  
ATOM   6242 2HB  ARG A 409     -12.368  18.060  -7.742  1.00  0.79           H  
ATOM   6243 1HG  ARG A 409     -11.815  17.307  -5.493  1.00  0.79           H  
ATOM   6244 2HG  ARG A 409     -13.516  17.503  -5.012  1.00  0.79           H  
ATOM   6245 1HD  ARG A 409     -13.155  15.232  -5.443  1.00  0.79           H  
ATOM   6246 2HD  ARG A 409     -14.102  15.874  -6.781  1.00  0.79           H  
ATOM   6247  HE  ARG A 409     -11.403  15.995  -7.614  1.00  0.79           H  
ATOM   6248 1HH1 ARG A 409     -13.718  13.489  -6.640  1.00  0.79           H  
ATOM   6249 2HH1 ARG A 409     -12.954  12.281  -7.653  1.00  0.79           H  
ATOM   6250 1HH2 ARG A 409     -10.501  14.549  -8.819  1.00  0.79           H  
ATOM   6251 2HH2 ARG A 409     -11.092  12.872  -8.920  1.00  0.79           H  
ATOM   6252  N   THR A 410     -11.828  21.347  -8.026  1.00  0.75           N  
ATOM   6253  CA  THR A 410     -11.934  22.363  -9.071  1.00  0.75           C  
ATOM   6254  C   THR A 410     -11.673  21.900 -10.508  1.00  0.75           C  
ATOM   6255  O   THR A 410     -11.770  22.717 -11.421  1.00  0.75           O  
ATOM   6256  CB  THR A 410     -10.953  23.532  -8.825  1.00  0.75           C  
ATOM   6257  OG1 THR A 410      -9.639  23.062  -8.960  1.00  0.75           O  
ATOM   6258  CG2 THR A 410     -11.112  24.117  -7.406  1.00  0.75           C  
ATOM   6259  H   THR A 410     -10.929  21.214  -7.554  1.00  0.75           H  
ATOM   6260  HA  THR A 410     -12.945  22.757  -9.044  1.00  0.75           H  
ATOM   6261  HB  THR A 410     -11.132  24.311  -9.565  1.00  0.75           H  
ATOM   6262  HG1 THR A 410      -9.412  22.543  -8.168  1.00  0.75           H  
ATOM   6263 1HG2 THR A 410     -10.401  24.930  -7.262  1.00  0.75           H  
ATOM   6264 2HG2 THR A 410     -12.101  24.488  -7.283  1.00  0.75           H  
ATOM   6265 3HG2 THR A 410     -10.923  23.336  -6.664  1.00  0.75           H  
ATOM   6266  N   GLY A 411     -11.226  20.661 -10.755  1.00  0.74           N  
ATOM   6267  CA  GLY A 411     -10.917  20.262 -12.137  1.00  0.74           C  
ATOM   6268  C   GLY A 411      -9.510  20.699 -12.573  1.00  0.74           C  
ATOM   6269  O   GLY A 411      -8.739  19.913 -13.121  1.00  0.74           O  
ATOM   6270  H   GLY A 411     -11.109  19.959 -10.022  1.00  0.74           H  
ATOM   6271 1HA  GLY A 411     -10.997  19.177 -12.214  1.00  0.74           H  
ATOM   6272 2HA  GLY A 411     -11.657  20.685 -12.813  1.00  0.74           H  
ATOM   6273  N   ASP A 412      -9.177  21.957 -12.329  1.00  0.74           N  
ATOM   6274  CA  ASP A 412      -7.874  22.505 -12.683  1.00  0.74           C  
ATOM   6275  C   ASP A 412      -6.716  21.750 -12.027  1.00  0.74           C  
ATOM   6276  O   ASP A 412      -6.782  21.383 -10.846  1.00  0.74           O  
ATOM   6277  CB  ASP A 412      -7.777  23.979 -12.286  1.00  0.74           C  
ATOM   6278  CG  ASP A 412      -8.630  24.912 -13.171  1.00  0.74           C  
ATOM   6279  OD1 ASP A 412      -9.164  24.450 -14.167  1.00  0.74           O  
ATOM   6280  OD2 ASP A 412      -8.692  26.083 -12.874  1.00  0.74           O  
ATOM   6281  H   ASP A 412      -9.892  22.541 -11.901  1.00  0.74           H  
ATOM   6282  HA  ASP A 412      -7.758  22.440 -13.756  1.00  0.74           H  
ATOM   6283 1HB  ASP A 412      -8.110  24.087 -11.248  1.00  0.74           H  
ATOM   6284 2HB  ASP A 412      -6.736  24.294 -12.325  1.00  0.74           H  
ATOM   6285  N   LEU A 413      -5.651  21.562 -12.805  1.00  0.78           N  
ATOM   6286  CA  LEU A 413      -4.417  20.941 -12.354  1.00  0.78           C  
ATOM   6287  C   LEU A 413      -3.340  21.973 -12.122  1.00  0.78           C  
ATOM   6288  O   LEU A 413      -3.195  22.946 -12.882  1.00  0.78           O  
ATOM   6289  CB  LEU A 413      -3.863  19.943 -13.376  1.00  0.78           C  
ATOM   6290  CG  LEU A 413      -4.727  18.780 -13.711  1.00  0.78           C  
ATOM   6291  CD1 LEU A 413      -4.113  17.995 -14.840  1.00  0.78           C  
ATOM   6292  CD2 LEU A 413      -4.858  17.913 -12.488  1.00  0.78           C  
ATOM   6293  H   LEU A 413      -5.682  21.871 -13.766  1.00  0.78           H  
ATOM   6294  HA  LEU A 413      -4.618  20.427 -11.422  1.00  0.78           H  
ATOM   6295 1HB  LEU A 413      -3.628  20.468 -14.295  1.00  0.78           H  
ATOM   6296 2HB  LEU A 413      -2.944  19.548 -12.972  1.00  0.78           H  
ATOM   6297  HG  LEU A 413      -5.689  19.132 -14.017  1.00  0.78           H  
ATOM   6298 1HD1 LEU A 413      -4.746  17.146 -15.080  1.00  0.78           H  
ATOM   6299 2HD1 LEU A 413      -4.017  18.639 -15.719  1.00  0.78           H  
ATOM   6300 3HD1 LEU A 413      -3.137  17.638 -14.540  1.00  0.78           H  
ATOM   6301 1HD2 LEU A 413      -5.480  17.052 -12.693  1.00  0.78           H  
ATOM   6302 2HD2 LEU A 413      -3.871  17.575 -12.177  1.00  0.78           H  
ATOM   6303 3HD2 LEU A 413      -5.301  18.499 -11.715  1.00  0.78           H  
ATOM   6304  N   GLY A 414      -2.514  21.694 -11.140  1.00  0.85           N  
ATOM   6305  CA  GLY A 414      -1.401  22.557 -10.841  1.00  0.85           C  
ATOM   6306  C   GLY A 414      -0.540  21.986  -9.749  1.00  0.85           C  
ATOM   6307  O   GLY A 414      -0.646  20.812  -9.389  1.00  0.85           O  
ATOM   6308  H   GLY A 414      -2.701  20.871 -10.568  1.00  0.85           H  
ATOM   6309 1HA  GLY A 414      -0.801  22.718 -11.733  1.00  0.85           H  
ATOM   6310 2HA  GLY A 414      -1.781  23.524 -10.529  1.00  0.85           H  
ATOM   6311  N   ALA A 415       0.339  22.815  -9.230  1.00  0.98           N  
ATOM   6312  CA  ALA A 415       1.254  22.354  -8.201  1.00  0.98           C  
ATOM   6313  C   ALA A 415       1.645  23.476  -7.301  1.00  0.98           C  
ATOM   6314  O   ALA A 415       1.665  24.635  -7.709  1.00  0.98           O  
ATOM   6315  CB  ALA A 415       2.518  21.779  -8.805  1.00  0.98           C  
ATOM   6316  H   ALA A 415       0.351  23.775  -9.577  1.00  0.98           H  
ATOM   6317  HA  ALA A 415       0.752  21.588  -7.613  1.00  0.98           H  
ATOM   6318 1HB  ALA A 415       3.177  21.430  -8.001  1.00  0.98           H  
ATOM   6319 2HB  ALA A 415       2.275  20.951  -9.445  1.00  0.98           H  
ATOM   6320 3HB  ALA A 415       3.023  22.549  -9.376  1.00  0.98           H  
ATOM   6321  N   MET A 416       1.991  23.148  -6.078  1.00  1.15           N  
ATOM   6322  CA  MET A 416       2.502  24.173  -5.207  1.00  1.15           C  
ATOM   6323  C   MET A 416       4.011  24.141  -5.192  1.00  1.15           C  
ATOM   6324  O   MET A 416       4.604  23.073  -5.195  1.00  1.15           O  
ATOM   6325  CB  MET A 416       1.861  24.047  -3.837  1.00  1.15           C  
ATOM   6326  CG  MET A 416       0.379  24.365  -3.924  1.00  1.15           C  
ATOM   6327  SD  MET A 416      -0.529  24.189  -2.422  1.00  1.15           S  
ATOM   6328  CE  MET A 416      -2.176  24.452  -3.047  1.00  1.15           C  
ATOM   6329  H   MET A 416       1.935  22.188  -5.764  1.00  1.15           H  
ATOM   6330  HA  MET A 416       2.208  25.128  -5.606  1.00  1.15           H  
ATOM   6331 1HB  MET A 416       1.986  23.039  -3.450  1.00  1.15           H  
ATOM   6332 2HB  MET A 416       2.338  24.744  -3.139  1.00  1.15           H  
ATOM   6333 1HG  MET A 416       0.287  25.396  -4.241  1.00  1.15           H  
ATOM   6334 2HG  MET A 416      -0.078  23.751  -4.676  1.00  1.15           H  
ATOM   6335 1HE  MET A 416      -2.870  24.341  -2.256  1.00  1.15           H  
ATOM   6336 2HE  MET A 416      -2.255  25.450  -3.464  1.00  1.15           H  
ATOM   6337 3HE  MET A 416      -2.407  23.726  -3.803  1.00  1.15           H  
ATOM   6338  N   ARG A 417       4.622  25.308  -5.181  1.00  1.35           N  
ATOM   6339  CA  ARG A 417       6.064  25.454  -5.095  1.00  1.35           C  
ATOM   6340  C   ARG A 417       6.313  25.955  -3.689  1.00  1.35           C  
ATOM   6341  O   ARG A 417       5.350  26.159  -2.958  1.00  1.35           O  
ATOM   6342  CB  ARG A 417       6.616  26.393  -6.154  1.00  1.35           C  
ATOM   6343  CG  ARG A 417       6.242  26.041  -7.591  1.00  1.35           C  
ATOM   6344  CD  ARG A 417       6.857  24.768  -8.036  1.00  1.35           C  
ATOM   6345  NE  ARG A 417       8.316  24.839  -8.015  1.00  1.35           N  
ATOM   6346  CZ  ARG A 417       9.080  25.341  -9.010  1.00  1.35           C  
ATOM   6347  NH1 ARG A 417       8.518  25.815 -10.102  1.00  1.35           N  
ATOM   6348  NH2 ARG A 417      10.396  25.356  -8.885  1.00  1.35           N  
ATOM   6349  H   ARG A 417       4.049  26.140  -5.239  1.00  1.35           H  
ATOM   6350  HA  ARG A 417       6.544  24.481  -5.209  1.00  1.35           H  
ATOM   6351 1HB  ARG A 417       6.338  27.375  -5.968  1.00  1.35           H  
ATOM   6352 2HB  ARG A 417       7.705  26.363  -6.105  1.00  1.35           H  
ATOM   6353 1HG  ARG A 417       5.154  25.948  -7.673  1.00  1.35           H  
ATOM   6354 2HG  ARG A 417       6.585  26.836  -8.250  1.00  1.35           H  
ATOM   6355 1HD  ARG A 417       6.544  23.960  -7.368  1.00  1.35           H  
ATOM   6356 2HD  ARG A 417       6.537  24.544  -9.053  1.00  1.35           H  
ATOM   6357  HE  ARG A 417       8.790  24.486  -7.185  1.00  1.35           H  
ATOM   6358 1HH1 ARG A 417       7.512  25.808 -10.199  1.00  1.35           H  
ATOM   6359 2HH1 ARG A 417       9.092  26.190 -10.843  1.00  1.35           H  
ATOM   6360 1HH2 ARG A 417      10.827  24.993  -8.042  1.00  1.35           H  
ATOM   6361 2HH2 ARG A 417      10.969  25.731  -9.625  1.00  1.35           H  
ATOM   6362  N   GLU A 418       7.566  26.103  -3.295  1.00  1.50           N  
ATOM   6363  CA  GLU A 418       7.948  26.468  -1.928  1.00  1.50           C  
ATOM   6364  C   GLU A 418       7.445  27.801  -1.295  1.00  1.50           C  
ATOM   6365  O   GLU A 418       7.413  27.884  -0.065  1.00  1.50           O  
ATOM   6366  CB  GLU A 418       9.475  26.425  -1.863  1.00  1.50           C  
ATOM   6367  CG  GLU A 418      10.055  25.031  -2.084  1.00  1.50           C  
ATOM   6368  CD  GLU A 418      10.181  24.644  -3.556  1.00  1.50           C  
ATOM   6369  OE1 GLU A 418       9.830  25.433  -4.407  1.00  1.50           O  
ATOM   6370  OE2 GLU A 418      10.625  23.555  -3.819  1.00  1.50           O  
ATOM   6371  H   GLU A 418       8.305  25.929  -3.958  1.00  1.50           H  
ATOM   6372  HA  GLU A 418       7.574  25.668  -1.287  1.00  1.50           H  
ATOM   6373 1HB  GLU A 418       9.891  27.091  -2.620  1.00  1.50           H  
ATOM   6374 2HB  GLU A 418       9.808  26.784  -0.890  1.00  1.50           H  
ATOM   6375 1HG  GLU A 418      11.042  24.986  -1.625  1.00  1.50           H  
ATOM   6376 2HG  GLU A 418       9.420  24.311  -1.576  1.00  1.50           H  
ATOM   6377  N   ASP A 419       7.132  28.856  -2.079  1.00  1.54           N  
ATOM   6378  CA  ASP A 419       6.682  30.122  -1.449  1.00  1.54           C  
ATOM   6379  C   ASP A 419       5.869  31.099  -2.334  1.00  1.54           C  
ATOM   6380  O   ASP A 419       6.473  31.850  -3.100  1.00  1.54           O  
ATOM   6381  CB  ASP A 419       7.888  30.890  -0.914  1.00  1.54           C  
ATOM   6382  CG  ASP A 419       7.522  32.200  -0.119  1.00  1.54           C  
ATOM   6383  OD1 ASP A 419       6.359  32.565  -0.075  1.00  1.54           O  
ATOM   6384  OD2 ASP A 419       8.423  32.809   0.426  1.00  1.54           O  
ATOM   6385  H   ASP A 419       7.174  28.765  -3.081  1.00  1.54           H  
ATOM   6386  HA  ASP A 419       6.083  29.852  -0.583  1.00  1.54           H  
ATOM   6387 1HB  ASP A 419       8.460  30.243  -0.249  1.00  1.54           H  
ATOM   6388 2HB  ASP A 419       8.541  31.158  -1.743  1.00  1.54           H  
ATOM   6389  N   GLY A 420       4.516  31.147  -2.240  1.00  1.46           N  
ATOM   6390  CA  GLY A 420       3.658  30.255  -1.471  1.00  1.46           C  
ATOM   6391  C   GLY A 420       3.867  28.827  -1.929  1.00  1.46           C  
ATOM   6392  O   GLY A 420       4.307  28.019  -1.121  1.00  1.46           O  
ATOM   6393  H   GLY A 420       4.057  31.857  -2.787  1.00  1.46           H  
ATOM   6394 1HA  GLY A 420       3.870  30.351  -0.406  1.00  1.46           H  
ATOM   6395 2HA  GLY A 420       2.623  30.524  -1.622  1.00  1.46           H  
ATOM   6396  N   VAL A 421       3.593  28.498  -3.211  1.00  1.31           N  
ATOM   6397  CA  VAL A 421       2.807  29.296  -4.203  1.00  1.31           C  
ATOM   6398  C   VAL A 421       2.148  28.290  -5.125  1.00  1.31           C  
ATOM   6399  O   VAL A 421       2.801  27.364  -5.586  1.00  1.31           O  
ATOM   6400  CB  VAL A 421       3.627  30.251  -5.140  1.00  1.31           C  
ATOM   6401  CG1 VAL A 421       4.531  29.462  -5.953  1.00  1.31           C  
ATOM   6402  CG2 VAL A 421       2.697  31.101  -5.972  1.00  1.31           C  
ATOM   6403  H   VAL A 421       3.906  27.564  -3.459  1.00  1.31           H  
ATOM   6404  HA  VAL A 421       2.023  29.863  -3.702  1.00  1.31           H  
ATOM   6405  HB  VAL A 421       4.218  30.893  -4.600  1.00  1.31           H  
ATOM   6406 1HG1 VAL A 421       5.125  30.113  -6.595  1.00  1.31           H  
ATOM   6407 2HG1 VAL A 421       5.165  28.946  -5.262  1.00  1.31           H  
ATOM   6408 3HG1 VAL A 421       3.967  28.758  -6.567  1.00  1.31           H  
ATOM   6409 1HG2 VAL A 421       3.287  31.769  -6.596  1.00  1.31           H  
ATOM   6410 2HG2 VAL A 421       2.067  30.493  -6.602  1.00  1.31           H  
ATOM   6411 3HG2 VAL A 421       2.088  31.683  -5.302  1.00  1.31           H  
ATOM   6412  N   LEU A 422       0.901  28.499  -5.466  1.00  1.13           N  
ATOM   6413  CA  LEU A 422       0.203  27.618  -6.375  1.00  1.13           C  
ATOM   6414  C   LEU A 422       0.337  28.047  -7.821  1.00  1.13           C  
ATOM   6415  O   LEU A 422       0.102  29.207  -8.147  1.00  1.13           O  
ATOM   6416  CB  LEU A 422      -1.263  27.551  -5.956  1.00  1.13           C  
ATOM   6417  CG  LEU A 422      -2.169  26.767  -6.834  1.00  1.13           C  
ATOM   6418  CD1 LEU A 422      -1.756  25.375  -6.844  1.00  1.13           C  
ATOM   6419  CD2 LEU A 422      -3.593  26.887  -6.293  1.00  1.13           C  
ATOM   6420  H   LEU A 422       0.395  29.276  -5.065  1.00  1.13           H  
ATOM   6421  HA  LEU A 422       0.627  26.624  -6.288  1.00  1.13           H  
ATOM   6422 1HB  LEU A 422      -1.318  27.131  -4.960  1.00  1.13           H  
ATOM   6423 2HB  LEU A 422      -1.649  28.571  -5.914  1.00  1.13           H  
ATOM   6424  HG  LEU A 422      -2.106  27.134  -7.828  1.00  1.13           H  
ATOM   6425 1HD1 LEU A 422      -2.413  24.806  -7.485  1.00  1.13           H  
ATOM   6426 2HD1 LEU A 422      -0.745  25.291  -7.213  1.00  1.13           H  
ATOM   6427 3HD1 LEU A 422      -1.805  25.012  -5.844  1.00  1.13           H  
ATOM   6428 1HD2 LEU A 422      -4.264  26.323  -6.912  1.00  1.13           H  
ATOM   6429 2HD2 LEU A 422      -3.629  26.500  -5.278  1.00  1.13           H  
ATOM   6430 3HD2 LEU A 422      -3.899  27.924  -6.291  1.00  1.13           H  
ATOM   6431  N   MET A 423       0.758  27.124  -8.683  1.00  0.98           N  
ATOM   6432  CA  MET A 423       0.871  27.407 -10.104  1.00  0.98           C  
ATOM   6433  C   MET A 423      -0.112  26.568 -10.902  1.00  0.98           C  
ATOM   6434  O   MET A 423      -0.319  25.393 -10.606  1.00  0.98           O  
ATOM   6435  CB  MET A 423       2.289  27.138 -10.605  1.00  0.98           C  
ATOM   6436  CG  MET A 423       3.360  28.022  -9.972  1.00  0.98           C  
ATOM   6437  SD  MET A 423       4.963  27.830 -10.750  1.00  0.98           S  
ATOM   6438  CE  MET A 423       4.610  28.614 -12.346  1.00  0.98           C  
ATOM   6439  H   MET A 423       1.000  26.198  -8.340  1.00  0.98           H  
ATOM   6440  HA  MET A 423       0.621  28.444 -10.278  1.00  0.98           H  
ATOM   6441 1HB  MET A 423       2.549  26.097 -10.398  1.00  0.98           H  
ATOM   6442 2HB  MET A 423       2.322  27.278 -11.688  1.00  0.98           H  
ATOM   6443 1HG  MET A 423       3.077  29.044 -10.040  1.00  0.98           H  
ATOM   6444 2HG  MET A 423       3.458  27.771  -8.913  1.00  0.98           H  
ATOM   6445 1HE  MET A 423       5.497  28.591 -12.979  1.00  0.98           H  
ATOM   6446 2HE  MET A 423       3.804  28.081 -12.835  1.00  0.98           H  
ATOM   6447 3HE  MET A 423       4.308  29.646 -12.200  1.00  0.98           H  
ATOM   6448  N   PHE A 424      -0.689  27.169 -11.939  1.00  0.89           N  
ATOM   6449  CA  PHE A 424      -1.605  26.480 -12.851  1.00  0.89           C  
ATOM   6450  C   PHE A 424      -0.851  25.749 -13.935  1.00  0.89           C  
ATOM   6451  O   PHE A 424       0.014  26.345 -14.574  1.00  0.89           O  
ATOM   6452  CB  PHE A 424      -2.531  27.475 -13.546  1.00  0.89           C  
ATOM   6453  CG  PHE A 424      -3.508  26.846 -14.495  1.00  0.89           C  
ATOM   6454  CD1 PHE A 424      -4.580  26.096 -14.037  1.00  0.89           C  
ATOM   6455  CD2 PHE A 424      -3.365  27.031 -15.863  1.00  0.89           C  
ATOM   6456  CE1 PHE A 424      -5.478  25.547 -14.937  1.00  0.89           C  
ATOM   6457  CE2 PHE A 424      -4.266  26.487 -16.752  1.00  0.89           C  
ATOM   6458  CZ  PHE A 424      -5.326  25.747 -16.285  1.00  0.89           C  
ATOM   6459  H   PHE A 424      -0.481  28.141 -12.117  1.00  0.89           H  
ATOM   6460  HA  PHE A 424      -2.196  25.757 -12.284  1.00  0.89           H  
ATOM   6461 1HB  PHE A 424      -3.064  28.065 -12.856  1.00  0.89           H  
ATOM   6462 2HB  PHE A 424      -1.916  28.166 -14.126  1.00  0.89           H  
ATOM   6463  HD1 PHE A 424      -4.710  25.937 -12.966  1.00  0.89           H  
ATOM   6464  HD2 PHE A 424      -2.526  27.623 -16.233  1.00  0.89           H  
ATOM   6465  HE1 PHE A 424      -6.311  24.957 -14.586  1.00  0.89           H  
ATOM   6466  HE2 PHE A 424      -4.140  26.644 -17.821  1.00  0.89           H  
ATOM   6467  HZ  PHE A 424      -6.044  25.314 -16.980  1.00  0.89           H  
ATOM   6468  N   HIS A 425      -1.154  24.473 -14.150  1.00  0.87           N  
ATOM   6469  CA  HIS A 425      -0.493  23.762 -15.237  1.00  0.87           C  
ATOM   6470  C   HIS A 425      -1.422  23.434 -16.417  1.00  0.87           C  
ATOM   6471  O   HIS A 425      -0.978  23.389 -17.565  1.00  0.87           O  
ATOM   6472  CB  HIS A 425       0.153  22.474 -14.749  1.00  0.87           C  
ATOM   6473  CG  HIS A 425       1.294  22.636 -13.754  1.00  0.87           C  
ATOM   6474  ND1 HIS A 425       1.837  21.559 -13.097  1.00  0.87           N  
ATOM   6475  CD2 HIS A 425       1.981  23.726 -13.310  1.00  0.87           C  
ATOM   6476  CE1 HIS A 425       2.802  21.967 -12.299  1.00  0.87           C  
ATOM   6477  NE2 HIS A 425       2.913  23.275 -12.410  1.00  0.87           N  
ATOM   6478  H   HIS A 425      -1.861  24.007 -13.584  1.00  0.87           H  
ATOM   6479  HA  HIS A 425       0.305  24.386 -15.635  1.00  0.87           H  
ATOM   6480 1HB  HIS A 425      -0.614  21.849 -14.281  1.00  0.87           H  
ATOM   6481 2HB  HIS A 425       0.528  21.933 -15.608  1.00  0.87           H  
ATOM   6482  HD2 HIS A 425       1.837  24.763 -13.608  1.00  0.87           H  
ATOM   6483  HE1 HIS A 425       3.409  21.325 -11.661  1.00  0.87           H  
ATOM   6484  HE2 HIS A 425       3.577  23.853 -11.915  1.00  0.87           H  
ATOM   6485  N   GLY A 426      -2.702  23.201 -16.140  1.00  0.91           N  
ATOM   6486  CA  GLY A 426      -3.657  22.816 -17.190  1.00  0.91           C  
ATOM   6487  C   GLY A 426      -4.929  22.288 -16.552  1.00  0.91           C  
ATOM   6488  O   GLY A 426      -5.012  22.266 -15.338  1.00  0.91           O  
ATOM   6489  H   GLY A 426      -3.012  23.255 -15.170  1.00  0.91           H  
ATOM   6490 1HA  GLY A 426      -3.878  23.673 -17.824  1.00  0.91           H  
ATOM   6491 2HA  GLY A 426      -3.215  22.047 -17.822  1.00  0.91           H  
ATOM   6492  N   ARG A 427      -5.943  21.935 -17.339  1.00  1.00           N  
ATOM   6493  CA  ARG A 427      -7.178  21.399 -16.746  1.00  1.00           C  
ATOM   6494  C   ARG A 427      -7.214  19.869 -16.804  1.00  1.00           C  
ATOM   6495  O   ARG A 427      -6.797  19.290 -17.805  1.00  1.00           O  
ATOM   6496  CB  ARG A 427      -8.423  21.976 -17.396  1.00  1.00           C  
ATOM   6497  CG  ARG A 427      -9.710  21.531 -16.715  1.00  1.00           C  
ATOM   6498  CD  ARG A 427     -10.918  22.151 -17.267  1.00  1.00           C  
ATOM   6499  NE  ARG A 427     -12.096  21.657 -16.582  1.00  1.00           N  
ATOM   6500  CZ  ARG A 427     -12.642  22.210 -15.484  1.00  1.00           C  
ATOM   6501  NH1 ARG A 427     -12.121  23.301 -14.952  1.00  1.00           N  
ATOM   6502  NH2 ARG A 427     -13.706  21.644 -14.945  1.00  1.00           N  
ATOM   6503  H   ARG A 427      -5.850  21.997 -18.344  1.00  1.00           H  
ATOM   6504  HA  ARG A 427      -7.204  21.684 -15.704  1.00  1.00           H  
ATOM   6505 1HB  ARG A 427      -8.389  23.065 -17.361  1.00  1.00           H  
ATOM   6506 2HB  ARG A 427      -8.475  21.671 -18.441  1.00  1.00           H  
ATOM   6507 1HG  ARG A 427      -9.832  20.465 -16.847  1.00  1.00           H  
ATOM   6508 2HG  ARG A 427      -9.659  21.766 -15.647  1.00  1.00           H  
ATOM   6509 1HD  ARG A 427     -10.874  23.233 -17.146  1.00  1.00           H  
ATOM   6510 2HD  ARG A 427     -11.008  21.894 -18.322  1.00  1.00           H  
ATOM   6511  HE  ARG A 427     -12.527  20.784 -16.947  1.00  1.00           H  
ATOM   6512 1HH1 ARG A 427     -11.290  23.729 -15.364  1.00  1.00           H  
ATOM   6513 2HH1 ARG A 427     -12.535  23.720 -14.129  1.00  1.00           H  
ATOM   6514 1HH2 ARG A 427     -14.087  20.801 -15.370  1.00  1.00           H  
ATOM   6515 2HH2 ARG A 427     -14.130  22.042 -14.121  1.00  1.00           H  
ATOM   6516  N   LYS A 428      -7.686  19.212 -15.735  1.00  1.15           N  
ATOM   6517  CA  LYS A 428      -7.798  17.750 -15.726  1.00  1.15           C  
ATOM   6518  C   LYS A 428      -8.895  17.221 -16.648  1.00  1.15           C  
ATOM   6519  O   LYS A 428      -8.641  16.367 -17.500  1.00  1.15           O  
ATOM   6520  CB  LYS A 428      -8.116  17.260 -14.314  1.00  1.15           C  
ATOM   6521  CG  LYS A 428      -8.180  15.784 -14.148  1.00  1.15           C  
ATOM   6522  CD  LYS A 428      -8.494  15.422 -12.704  1.00  1.15           C  
ATOM   6523  CE  LYS A 428      -8.691  13.934 -12.560  1.00  1.15           C  
ATOM   6524  NZ  LYS A 428      -9.943  13.501 -13.259  1.00  1.15           N  
ATOM   6525  H   LYS A 428      -7.988  19.710 -14.897  1.00  1.15           H  
ATOM   6526  HA  LYS A 428      -6.852  17.329 -16.060  1.00  1.15           H  
ATOM   6527 1HB  LYS A 428      -7.444  17.675 -13.600  1.00  1.15           H  
ATOM   6528 2HB  LYS A 428      -9.109  17.612 -14.042  1.00  1.15           H  
ATOM   6529 1HG  LYS A 428      -8.943  15.374 -14.802  1.00  1.15           H  
ATOM   6530 2HG  LYS A 428      -7.224  15.349 -14.422  1.00  1.15           H  
ATOM   6531 1HD  LYS A 428      -7.687  15.747 -12.047  1.00  1.15           H  
ATOM   6532 2HD  LYS A 428      -9.414  15.926 -12.399  1.00  1.15           H  
ATOM   6533 1HE  LYS A 428      -7.841  13.408 -12.993  1.00  1.15           H  
ATOM   6534 2HE  LYS A 428      -8.767  13.674 -11.503  1.00  1.15           H  
ATOM   6535 1HZ  LYS A 428     -10.070  12.514 -13.164  1.00  1.15           H  
ATOM   6536 2HZ  LYS A 428     -10.747  13.989 -12.879  1.00  1.15           H  
ATOM   6537 3HZ  LYS A 428      -9.911  13.746 -14.257  1.00  1.15           H  
ATOM   6538  N   ASP A 429     -10.113  17.734 -16.451  1.00  1.32           N  
ATOM   6539  CA  ASP A 429     -11.297  17.294 -17.182  1.00  1.32           C  
ATOM   6540  C   ASP A 429     -12.042  18.476 -17.809  1.00  1.32           C  
ATOM   6541  O   ASP A 429     -11.546  19.078 -18.760  1.00  1.32           O  
ATOM   6542  OXT ASP A 429     -12.918  19.039 -17.150  1.00  1.32           O  
ATOM   6543  CB  ASP A 429     -12.241  16.507 -16.248  1.00  1.32           C  
ATOM   6544  CG  ASP A 429     -11.670  15.126 -15.775  1.00  1.32           C  
ATOM   6545  OD1 ASP A 429     -11.549  14.249 -16.586  1.00  1.32           O  
ATOM   6546  OD2 ASP A 429     -11.346  14.978 -14.596  1.00  1.32           O  
ATOM   6547  H   ASP A 429     -10.214  18.448 -15.746  1.00  1.32           H  
ATOM   6548  HA  ASP A 429     -10.979  16.633 -17.988  1.00  1.32           H  
ATOM   6549 1HB  ASP A 429     -12.462  17.110 -15.367  1.00  1.32           H  
ATOM   6550 2HB  ASP A 429     -13.186  16.325 -16.764  1.00  1.32           H  
TER    6551
ENDMDL

REMARK ID 671736 MODEL 3 2025-05-24_00000209_full_19
PFRMAT TS
TARGET 2025-05-24_00000209_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.208   0.175   2.185  1.00 12.05           N  
ATOM      2  CA  GLY A   1       3.871   0.322   1.611  1.00 12.05           C  
ATOM      3  C   GLY A   1       3.931   1.003   0.250  1.00 12.05           C  
ATOM      4  O   GLY A   1       3.008   1.706  -0.156  1.00 12.05           O  
ATOM      5  H   GLY A   1       5.382   0.532   3.113  1.00 12.05           H  
ATOM      6 1HA  GLY A   1       3.401  -0.657   1.516  1.00 12.05           H  
ATOM      7 2HA  GLY A   1       3.246   0.908   2.286  1.00 12.05           H  
ATOM      8  N   HIS A   2       4.990   0.729  -0.512  1.00 11.72           N  
ATOM      9  CA  HIS A   2       5.135   1.325  -1.850  1.00 11.72           C  
ATOM     10  C   HIS A   2       4.010   0.891  -2.796  1.00 11.72           C  
ATOM     11  O   HIS A   2       3.646   1.609  -3.729  1.00 11.72           O  
ATOM     12  CB  HIS A   2       6.490   0.961  -2.473  1.00 11.72           C  
ATOM     13  CG  HIS A   2       6.651  -0.495  -2.847  1.00 11.72           C  
ATOM     14  ND1 HIS A   2       6.935  -1.480  -1.921  1.00 11.72           N  
ATOM     15  CD2 HIS A   2       6.579  -1.119  -4.047  1.00 11.72           C  
ATOM     16  CE1 HIS A   2       7.029  -2.646  -2.539  1.00 11.72           C  
ATOM     17  NE2 HIS A   2       6.821  -2.453  -3.827  1.00 11.72           N  
ATOM     18  H   HIS A   2       5.716   0.136  -0.130  1.00 11.72           H  
ATOM     19  HA  HIS A   2       5.091   2.411  -1.766  1.00 11.72           H  
ATOM     20 1HB  HIS A   2       6.644   1.558  -3.373  1.00 11.72           H  
ATOM     21 2HB  HIS A   2       7.285   1.219  -1.775  1.00 11.72           H  
ATOM     22  HD2 HIS A   2       6.371  -0.651  -5.008  1.00 11.72           H  
ATOM     23  HE1 HIS A   2       7.242  -3.603  -2.065  1.00 11.72           H  
ATOM     24  HE2 HIS A   2       6.830  -3.168  -4.541  1.00 11.72           H  
ATOM     25  N   MET A   3       3.412  -0.259  -2.501  1.00 11.22           N  
ATOM     26  CA  MET A   3       2.330  -0.829  -3.290  1.00 11.22           C  
ATOM     27  C   MET A   3       1.072   0.030  -3.222  1.00 11.22           C  
ATOM     28  O   MET A   3       0.189  -0.078  -4.073  1.00 11.22           O  
ATOM     29  CB  MET A   3       2.027  -2.244  -2.815  1.00 11.22           C  
ATOM     30  CG  MET A   3       3.134  -3.242  -3.096  1.00 11.22           C  
ATOM     31  SD  MET A   3       3.547  -3.345  -4.848  1.00 11.22           S  
ATOM     32  CE  MET A   3       2.036  -4.023  -5.519  1.00 11.22           C  
ATOM     33  H   MET A   3       3.762  -0.775  -1.707  1.00 11.22           H  
ATOM     34  HA  MET A   3       2.650  -0.869  -4.332  1.00 11.22           H  
ATOM     35 1HB  MET A   3       1.846  -2.232  -1.740  1.00 11.22           H  
ATOM     36 2HB  MET A   3       1.117  -2.602  -3.297  1.00 11.22           H  
ATOM     37 1HG  MET A   3       4.028  -2.947  -2.549  1.00 11.22           H  
ATOM     38 2HG  MET A   3       2.836  -4.232  -2.754  1.00 11.22           H  
ATOM     39 1HE  MET A   3       2.139  -4.142  -6.598  1.00 11.22           H  
ATOM     40 2HE  MET A   3       1.837  -4.992  -5.062  1.00 11.22           H  
ATOM     41 3HE  MET A   3       1.209  -3.344  -5.308  1.00 11.22           H  
ATOM     42  N   GLY A   4       0.980   0.862  -2.186  1.00 10.55           N  
ATOM     43  CA  GLY A   4      -0.145   1.754  -1.966  1.00 10.55           C  
ATOM     44  C   GLY A   4       0.126   3.141  -2.546  1.00 10.55           C  
ATOM     45  O   GLY A   4      -0.608   4.091  -2.254  1.00 10.55           O  
ATOM     46  H   GLY A   4       1.741   0.927  -1.512  1.00 10.55           H  
ATOM     47 1HA  GLY A   4      -1.042   1.332  -2.414  1.00 10.55           H  
ATOM     48 2HA  GLY A   4      -0.332   1.838  -0.900  1.00 10.55           H  
ATOM     49  N   GLY A   5       1.198   3.264  -3.340  1.00  9.78           N  
ATOM     50  CA  GLY A   5       1.600   4.539  -3.903  1.00  9.78           C  
ATOM     51  C   GLY A   5       0.757   4.922  -5.109  1.00  9.78           C  
ATOM     52  O   GLY A   5      -0.274   4.304  -5.371  1.00  9.78           O  
ATOM     53  H   GLY A   5       1.787   2.456  -3.539  1.00  9.78           H  
ATOM     54 1HA  GLY A   5       1.522   5.314  -3.142  1.00  9.78           H  
ATOM     55 2HA  GLY A   5       2.648   4.479  -4.195  1.00  9.78           H  
ATOM     56  N   ILE A   6       1.220   5.955  -5.824  1.00  8.99           N  
ATOM     57  CA  ILE A   6       0.523   6.610  -6.940  1.00  8.99           C  
ATOM     58  C   ILE A   6      -0.472   7.604  -6.347  1.00  8.99           C  
ATOM     59  O   ILE A   6      -1.542   7.211  -5.890  1.00  8.99           O  
ATOM     60  CB  ILE A   6      -0.222   5.683  -7.919  1.00  8.99           C  
ATOM     61  CG1 ILE A   6       0.751   4.694  -8.569  1.00  8.99           C  
ATOM     62  CG2 ILE A   6      -0.886   6.559  -8.979  1.00  8.99           C  
ATOM     63  CD1 ILE A   6       1.844   5.375  -9.355  1.00  8.99           C  
ATOM     64  H   ILE A   6       2.107   6.343  -5.537  1.00  8.99           H  
ATOM     65  HA  ILE A   6       1.255   7.117  -7.554  1.00  8.99           H  
ATOM     66  HB  ILE A   6      -1.003   5.125  -7.421  1.00  8.99           H  
ATOM     67 1HG1 ILE A   6       1.206   4.076  -7.800  1.00  8.99           H  
ATOM     68 2HG1 ILE A   6       0.194   4.045  -9.245  1.00  8.99           H  
ATOM     69 1HG2 ILE A   6      -1.426   5.933  -9.686  1.00  8.99           H  
ATOM     70 2HG2 ILE A   6      -1.583   7.249  -8.496  1.00  8.99           H  
ATOM     71 3HG2 ILE A   6      -0.124   7.127  -9.509  1.00  8.99           H  
ATOM     72 1HD1 ILE A   6       2.498   4.623  -9.795  1.00  8.99           H  
ATOM     73 2HD1 ILE A   6       1.401   5.982 -10.148  1.00  8.99           H  
ATOM     74 3HD1 ILE A   6       2.423   6.015  -8.691  1.00  8.99           H  
ATOM     75  N   PRO A   7      -0.146   8.894  -6.309  1.00  8.22           N  
ATOM     76  CA  PRO A   7      -0.952   9.919  -5.695  1.00  8.22           C  
ATOM     77  C   PRO A   7      -2.377   9.884  -6.206  1.00  8.22           C  
ATOM     78  O   PRO A   7      -2.628   9.708  -7.398  1.00  8.22           O  
ATOM     79  CB  PRO A   7      -0.229  11.196  -6.133  1.00  8.22           C  
ATOM     80  CG  PRO A   7       1.217  10.771  -6.290  1.00  8.22           C  
ATOM     81  CD  PRO A   7       1.155   9.371  -6.839  1.00  8.22           C  
ATOM     82  HA  PRO A   7      -0.926   9.797  -4.603  1.00  8.22           H  
ATOM     83 1HB  PRO A   7      -0.671  11.585  -7.061  1.00  8.22           H  
ATOM     84 2HB  PRO A   7      -0.358  11.978  -5.375  1.00  8.22           H  
ATOM     85 1HG  PRO A   7       1.741  11.467  -6.967  1.00  8.22           H  
ATOM     86 2HG  PRO A   7       1.733  10.823  -5.322  1.00  8.22           H  
ATOM     87 1HD  PRO A   7       1.181   9.371  -7.933  1.00  8.22           H  
ATOM     88 2HD  PRO A   7       1.991   8.810  -6.400  1.00  8.22           H  
ATOM     89  N   LEU A   8      -3.315  10.141  -5.302  1.00  7.50           N  
ATOM     90  CA  LEU A   8      -4.744  10.143  -5.605  1.00  7.50           C  
ATOM     91  C   LEU A   8      -5.047  11.184  -6.676  1.00  7.50           C  
ATOM     92  O   LEU A   8      -5.935  11.025  -7.515  1.00  7.50           O  
ATOM     93  CB  LEU A   8      -5.515  10.517  -4.345  1.00  7.50           C  
ATOM     94  CG  LEU A   8      -5.497   9.548  -3.176  1.00  7.50           C  
ATOM     95  CD1 LEU A   8      -6.163  10.229  -1.982  1.00  7.50           C  
ATOM     96  CD2 LEU A   8      -6.245   8.277  -3.548  1.00  7.50           C  
ATOM     97  H   LEU A   8      -3.031  10.292  -4.345  1.00  7.50           H  
ATOM     98  HA  LEU A   8      -5.040   9.156  -5.964  1.00  7.50           H  
ATOM     99 1HB  LEU A   8      -5.162  11.486  -3.990  1.00  7.50           H  
ATOM    100 2HB  LEU A   8      -6.522  10.616  -4.631  1.00  7.50           H  
ATOM    101  HG  LEU A   8      -4.468   9.305  -2.911  1.00  7.50           H  
ATOM    102 1HD1 LEU A   8      -6.157   9.566  -1.135  1.00  7.50           H  
ATOM    103 2HD1 LEU A   8      -5.619  11.140  -1.730  1.00  7.50           H  
ATOM    104 3HD1 LEU A   8      -7.191  10.478  -2.231  1.00  7.50           H  
ATOM    105 1HD2 LEU A   8      -6.239   7.592  -2.703  1.00  7.50           H  
ATOM    106 2HD2 LEU A   8      -7.272   8.528  -3.798  1.00  7.50           H  
ATOM    107 3HD2 LEU A   8      -5.762   7.805  -4.405  1.00  7.50           H  
ATOM    108  N   SER A   9      -4.236  12.238  -6.659  1.00  6.78           N  
ATOM    109  CA  SER A   9      -4.308  13.378  -7.558  1.00  6.78           C  
ATOM    110  C   SER A   9      -4.004  13.008  -9.012  1.00  6.78           C  
ATOM    111  O   SER A   9      -4.191  13.819  -9.917  1.00  6.78           O  
ATOM    112  CB  SER A   9      -3.364  14.462  -7.085  1.00  6.78           C  
ATOM    113  OG  SER A   9      -2.033  14.038  -7.154  1.00  6.78           O  
ATOM    114  H   SER A   9      -3.527  12.247  -5.947  1.00  6.78           H  
ATOM    115  HA  SER A   9      -5.324  13.764  -7.512  1.00  6.78           H  
ATOM    116 1HB  SER A   9      -3.493  15.343  -7.704  1.00  6.78           H  
ATOM    117 2HB  SER A   9      -3.614  14.740  -6.062  1.00  6.78           H  
ATOM    118  HG  SER A   9      -1.881  13.802  -8.076  1.00  6.78           H  
ATOM    119  N   CYS A  10      -3.506  11.797  -9.248  1.00  6.02           N  
ATOM    120  CA  CYS A  10      -3.222  11.345 -10.596  1.00  6.02           C  
ATOM    121  C   CYS A  10      -4.495  11.078 -11.403  1.00  6.02           C  
ATOM    122  O   CYS A  10      -4.433  11.011 -12.633  1.00  6.02           O  
ATOM    123  CB  CYS A  10      -2.433  10.039 -10.567  1.00  6.02           C  
ATOM    124  SG  CYS A  10      -0.814  10.180  -9.843  1.00  6.02           S  
ATOM    125  H   CYS A  10      -3.337  11.146  -8.481  1.00  6.02           H  
ATOM    126  HA  CYS A  10      -2.638  12.114 -11.102  1.00  6.02           H  
ATOM    127 1HB  CYS A  10      -2.991   9.291  -9.996  1.00  6.02           H  
ATOM    128 2HB  CYS A  10      -2.323   9.663 -11.580  1.00  6.02           H  
ATOM    129  HG  CYS A  10      -1.284  10.119  -8.570  1.00  6.02           H  
ATOM    130  N   VAL A  11      -5.640  10.875 -10.730  1.00  5.22           N  
ATOM    131  CA  VAL A  11      -6.853  10.543 -11.470  1.00  5.22           C  
ATOM    132  C   VAL A  11      -8.031  11.461 -11.144  1.00  5.22           C  
ATOM    133  O   VAL A  11      -8.413  11.608  -9.984  1.00  5.22           O  
ATOM    134  CB  VAL A  11      -7.289   9.100 -11.151  1.00  5.22           C  
ATOM    135  CG1 VAL A  11      -8.533   8.748 -11.945  1.00  5.22           C  
ATOM    136  CG2 VAL A  11      -6.164   8.127 -11.446  1.00  5.22           C  
ATOM    137  H   VAL A  11      -5.669  10.954  -9.710  1.00  5.22           H  
ATOM    138  HA  VAL A  11      -6.641  10.625 -12.536  1.00  5.22           H  
ATOM    139  HB  VAL A  11      -7.555   9.043 -10.094  1.00  5.22           H  
ATOM    140 1HG1 VAL A  11      -8.854   7.739 -11.689  1.00  5.22           H  
ATOM    141 2HG1 VAL A  11      -9.315   9.440 -11.729  1.00  5.22           H  
ATOM    142 3HG1 VAL A  11      -8.303   8.800 -13.009  1.00  5.22           H  
ATOM    143 1HG2 VAL A  11      -6.488   7.117 -11.204  1.00  5.22           H  
ATOM    144 2HG2 VAL A  11      -5.905   8.183 -12.505  1.00  5.22           H  
ATOM    145 3HG2 VAL A  11      -5.293   8.376 -10.845  1.00  5.22           H  
ATOM    146  N   THR A  12      -8.632  12.053 -12.175  1.00  4.43           N  
ATOM    147  CA  THR A  12      -9.829  12.867 -11.988  1.00  4.43           C  
ATOM    148  C   THR A  12     -10.568  13.049 -13.302  1.00  4.43           C  
ATOM    149  O   THR A  12      -9.944  13.278 -14.337  1.00  4.43           O  
ATOM    150  CB  THR A  12      -9.458  14.253 -11.442  1.00  4.43           C  
ATOM    151  OG1 THR A  12     -10.633  15.029 -11.222  1.00  4.43           O  
ATOM    152  CG2 THR A  12      -8.589  14.972 -12.454  1.00  4.43           C  
ATOM    153  H   THR A  12      -8.262  11.916 -13.105  1.00  4.43           H  
ATOM    154  HA  THR A  12     -10.494  12.369 -11.285  1.00  4.43           H  
ATOM    155  HB  THR A  12      -8.932  14.138 -10.499  1.00  4.43           H  
ATOM    156  HG1 THR A  12     -10.446  15.719 -10.574  1.00  4.43           H  
ATOM    157 1HG2 THR A  12      -8.330  15.958 -12.083  1.00  4.43           H  
ATOM    158 2HG2 THR A  12      -7.681  14.396 -12.630  1.00  4.43           H  
ATOM    159 3HG2 THR A  12      -9.141  15.076 -13.388  1.00  4.43           H  
ATOM    160  N   ARG A  13     -11.893  12.982 -13.245  1.00  3.74           N  
ATOM    161  CA  ARG A  13     -12.783  13.286 -14.365  1.00  3.74           C  
ATOM    162  C   ARG A  13     -14.253  13.233 -13.936  1.00  3.74           C  
ATOM    163  O   ARG A  13     -14.718  12.221 -13.385  1.00  3.74           O  
ATOM    164  CB  ARG A  13     -12.539  12.342 -15.524  1.00  3.74           C  
ATOM    165  CG  ARG A  13     -13.391  12.587 -16.731  1.00  3.74           C  
ATOM    166  CD  ARG A  13     -12.964  11.735 -17.856  1.00  3.74           C  
ATOM    167  NE  ARG A  13     -13.940  11.729 -18.895  1.00  3.74           N  
ATOM    168  CZ  ARG A  13     -13.980  12.553 -19.958  1.00  3.74           C  
ATOM    169  NH1 ARG A  13     -13.042  13.463 -20.138  1.00  3.74           N  
ATOM    170  NH2 ARG A  13     -14.969  12.440 -20.825  1.00  3.74           N  
ATOM    171  H   ARG A  13     -12.299  12.768 -12.350  1.00  3.74           H  
ATOM    172  HA  ARG A  13     -12.569  14.301 -14.706  1.00  3.74           H  
ATOM    173 1HB  ARG A  13     -11.521  12.413 -15.875  1.00  3.74           H  
ATOM    174 2HB  ARG A  13     -12.698  11.319 -15.197  1.00  3.74           H  
ATOM    175 1HG  ARG A  13     -14.438  12.358 -16.503  1.00  3.74           H  
ATOM    176 2HG  ARG A  13     -13.307  13.631 -17.032  1.00  3.74           H  
ATOM    177 1HD  ARG A  13     -12.029  12.112 -18.266  1.00  3.74           H  
ATOM    178 2HD  ARG A  13     -12.827  10.712 -17.515  1.00  3.74           H  
ATOM    179  HE  ARG A  13     -14.697  11.047 -18.774  1.00  3.74           H  
ATOM    180 1HH1 ARG A  13     -12.287  13.545 -19.472  1.00  3.74           H  
ATOM    181 2HH1 ARG A  13     -13.080  14.076 -20.939  1.00  3.74           H  
ATOM    182 1HH2 ARG A  13     -15.687  11.737 -20.680  1.00  3.74           H  
ATOM    183 2HH2 ARG A  13     -15.011  13.048 -21.625  1.00  3.74           H  
ATOM    184  N   GLN A  14     -15.020  14.281 -14.223  1.00  3.20           N  
ATOM    185  CA  GLN A  14     -16.423  14.254 -13.810  1.00  3.20           C  
ATOM    186  C   GLN A  14     -17.221  13.140 -14.435  1.00  3.20           C  
ATOM    187  O   GLN A  14     -17.342  13.040 -15.655  1.00  3.20           O  
ATOM    188  CB  GLN A  14     -17.078  15.614 -14.053  1.00  3.20           C  
ATOM    189  CG  GLN A  14     -16.573  16.698 -13.111  1.00  3.20           C  
ATOM    190  CD  GLN A  14     -15.267  17.294 -13.548  1.00  3.20           C  
ATOM    191  OE1 GLN A  14     -14.611  16.787 -14.471  1.00  3.20           O  
ATOM    192  NE2 GLN A  14     -14.863  18.361 -12.876  1.00  3.20           N  
ATOM    193  H   GLN A  14     -14.636  15.091 -14.688  1.00  3.20           H  
ATOM    194  HA  GLN A  14     -16.480  14.065 -12.755  1.00  3.20           H  
ATOM    195 1HB  GLN A  14     -16.905  15.932 -15.081  1.00  3.20           H  
ATOM    196 2HB  GLN A  14     -18.158  15.524 -13.908  1.00  3.20           H  
ATOM    197 1HG  GLN A  14     -17.308  17.501 -13.093  1.00  3.20           H  
ATOM    198 2HG  GLN A  14     -16.473  16.304 -12.114  1.00  3.20           H  
ATOM    199 1HE2 GLN A  14     -13.999  18.806 -13.106  1.00  3.20           H  
ATOM    200 2HE2 GLN A  14     -15.439  18.715 -12.100  1.00  3.20           H  
ATOM    201  N   GLY A  15     -17.775  12.317 -13.551  1.00  2.83           N  
ATOM    202  CA  GLY A  15     -18.645  11.189 -13.875  1.00  2.83           C  
ATOM    203  C   GLY A  15     -17.885   9.883 -14.140  1.00  2.83           C  
ATOM    204  O   GLY A  15     -18.492   8.809 -14.252  1.00  2.83           O  
ATOM    205  H   GLY A  15     -17.551  12.485 -12.567  1.00  2.83           H  
ATOM    206 1HA  GLY A  15     -19.350  11.045 -13.051  1.00  2.83           H  
ATOM    207 2HA  GLY A  15     -19.244  11.445 -14.749  1.00  2.83           H  
ATOM    208  N   ASP A  16     -16.562   9.974 -14.289  1.00  2.62           N  
ATOM    209  CA  ASP A  16     -15.733   8.807 -14.570  1.00  2.62           C  
ATOM    210  C   ASP A  16     -14.821   8.374 -13.411  1.00  2.62           C  
ATOM    211  O   ASP A  16     -14.456   7.204 -13.332  1.00  2.62           O  
ATOM    212  CB  ASP A  16     -14.963   8.965 -15.884  1.00  2.62           C  
ATOM    213  CG  ASP A  16     -15.911   9.006 -17.163  1.00  2.62           C  
ATOM    214  OD1 ASP A  16     -16.723   8.114 -17.303  1.00  2.62           O  
ATOM    215  OD2 ASP A  16     -15.783   9.888 -17.989  1.00  2.62           O  
ATOM    216  H   ASP A  16     -16.110  10.878 -14.163  1.00  2.62           H  
ATOM    217  HA  ASP A  16     -16.407   7.970 -14.742  1.00  2.62           H  
ATOM    218 1HB  ASP A  16     -14.408   9.883 -15.841  1.00  2.62           H  
ATOM    219 2HB  ASP A  16     -14.247   8.153 -15.992  1.00  2.62           H  
ATOM    220  N   LEU A  17     -14.429   9.296 -12.523  1.00  2.53           N  
ATOM    221  CA  LEU A  17     -13.527   8.916 -11.420  1.00  2.53           C  
ATOM    222  C   LEU A  17     -14.069   7.785 -10.560  1.00  2.53           C  
ATOM    223  O   LEU A  17     -15.206   7.839 -10.091  1.00  2.53           O  
ATOM    224  CB  LEU A  17     -13.286  10.096 -10.464  1.00  2.53           C  
ATOM    225  CG  LEU A  17     -12.396   9.787  -9.210  1.00  2.53           C  
ATOM    226  CD1 LEU A  17     -11.046   9.518  -9.628  1.00  2.53           C  
ATOM    227  CD2 LEU A  17     -12.391  10.936  -8.260  1.00  2.53           C  
ATOM    228  H   LEU A  17     -14.717  10.267 -12.635  1.00  2.53           H  
ATOM    229  HA  LEU A  17     -12.578   8.602 -11.852  1.00  2.53           H  
ATOM    230 1HB  LEU A  17     -12.787  10.871 -11.023  1.00  2.53           H  
ATOM    231 2HB  LEU A  17     -14.251  10.477 -10.119  1.00  2.53           H  
ATOM    232  HG  LEU A  17     -12.788   8.910  -8.697  1.00  2.53           H  
ATOM    233 1HD1 LEU A  17     -10.452   9.322  -8.765  1.00  2.53           H  
ATOM    234 2HD1 LEU A  17     -11.030   8.665 -10.297  1.00  2.53           H  
ATOM    235 3HD1 LEU A  17     -10.663  10.388 -10.127  1.00  2.53           H  
ATOM    236 1HD2 LEU A  17     -11.771  10.690  -7.394  1.00  2.53           H  
ATOM    237 2HD2 LEU A  17     -11.973  11.800  -8.757  1.00  2.53           H  
ATOM    238 3HD2 LEU A  17     -13.406  11.140  -7.938  1.00  2.53           H  
ATOM    239  N   ARG A  18     -13.241   6.754 -10.344  1.00  2.52           N  
ATOM    240  CA  ARG A  18     -13.655   5.645  -9.495  1.00  2.52           C  
ATOM    241  C   ARG A  18     -12.697   5.383  -8.334  1.00  2.52           C  
ATOM    242  O   ARG A  18     -13.145   5.308  -7.192  1.00  2.52           O  
ATOM    243  CB  ARG A  18     -13.774   4.356 -10.302  1.00  2.52           C  
ATOM    244  CG  ARG A  18     -14.776   4.408 -11.434  1.00  2.52           C  
ATOM    245  CD  ARG A  18     -16.185   4.565 -10.978  1.00  2.52           C  
ATOM    246  NE  ARG A  18     -17.071   4.839 -12.105  1.00  2.52           N  
ATOM    247  CZ  ARG A  18     -18.412   4.989 -12.025  1.00  2.52           C  
ATOM    248  NH1 ARG A  18     -19.049   4.848 -10.897  1.00  2.52           N  
ATOM    249  NH2 ARG A  18     -19.126   5.286 -13.082  1.00  2.52           N  
ATOM    250  H   ARG A  18     -12.333   6.757 -10.774  1.00  2.52           H  
ATOM    251  HA  ARG A  18     -14.633   5.879  -9.078  1.00  2.52           H  
ATOM    252 1HB  ARG A  18     -12.806   4.104 -10.731  1.00  2.52           H  
ATOM    253 2HB  ARG A  18     -14.057   3.539  -9.638  1.00  2.52           H  
ATOM    254 1HG  ARG A  18     -14.533   5.220 -12.081  1.00  2.52           H  
ATOM    255 2HG  ARG A  18     -14.715   3.477 -11.997  1.00  2.52           H  
ATOM    256 1HD  ARG A  18     -16.519   3.652 -10.490  1.00  2.52           H  
ATOM    257 2HD  ARG A  18     -16.253   5.398 -10.280  1.00  2.52           H  
ATOM    258  HE  ARG A  18     -16.639   4.978 -13.013  1.00  2.52           H  
ATOM    259 1HH1 ARG A  18     -18.551   4.623 -10.050  1.00  2.52           H  
ATOM    260 2HH1 ARG A  18     -20.073   4.984 -10.907  1.00  2.52           H  
ATOM    261 1HH2 ARG A  18     -18.687   5.420 -13.985  1.00  2.52           H  
ATOM    262 2HH2 ARG A  18     -20.140   5.399 -12.949  1.00  2.52           H  
ATOM    263  N   LEU A  19     -11.380   5.295  -8.608  1.00  2.50           N  
ATOM    264  CA  LEU A  19     -10.404   4.876  -7.581  1.00  2.50           C  
ATOM    265  C   LEU A  19     -11.075   3.864  -6.653  1.00  2.50           C  
ATOM    266  O   LEU A  19     -11.212   2.694  -7.010  1.00  2.50           O  
ATOM    267  CB  LEU A  19      -9.855   6.087  -6.811  1.00  2.50           C  
ATOM    268  CG  LEU A  19      -8.993   7.058  -7.651  1.00  2.50           C  
ATOM    269  CD1 LEU A  19      -8.670   8.313  -6.832  1.00  2.50           C  
ATOM    270  CD2 LEU A  19      -7.714   6.370  -8.068  1.00  2.50           C  
ATOM    271  H   LEU A  19     -11.061   5.436  -9.551  1.00  2.50           H  
ATOM    272  HA  LEU A  19      -9.568   4.383  -8.076  1.00  2.50           H  
ATOM    273 1HB  LEU A  19     -10.684   6.650  -6.412  1.00  2.50           H  
ATOM    274 2HB  LEU A  19      -9.241   5.730  -5.985  1.00  2.50           H  
ATOM    275  HG  LEU A  19      -9.536   7.340  -8.533  1.00  2.50           H  
ATOM    276 1HD1 LEU A  19      -8.065   9.003  -7.432  1.00  2.50           H  
ATOM    277 2HD1 LEU A  19      -9.600   8.807  -6.539  1.00  2.50           H  
ATOM    278 3HD1 LEU A  19      -8.119   8.030  -5.946  1.00  2.50           H  
ATOM    279 1HD2 LEU A  19      -7.112   7.052  -8.665  1.00  2.50           H  
ATOM    280 2HD2 LEU A  19      -7.154   6.078  -7.180  1.00  2.50           H  
ATOM    281 3HD2 LEU A  19      -7.948   5.483  -8.658  1.00  2.50           H  
ATOM    282  N   GLY A  20     -11.438   4.260  -5.440  1.00  2.41           N  
ATOM    283  CA  GLY A  20     -12.249   3.389  -4.593  1.00  2.41           C  
ATOM    284  C   GLY A  20     -11.559   2.258  -3.848  1.00  2.41           C  
ATOM    285  O   GLY A  20     -11.778   2.063  -2.661  1.00  2.41           O  
ATOM    286  H   GLY A  20     -11.256   5.206  -5.146  1.00  2.41           H  
ATOM    287 1HA  GLY A  20     -12.747   4.020  -3.870  1.00  2.41           H  
ATOM    288 2HA  GLY A  20     -13.039   2.970  -5.216  1.00  2.41           H  
ATOM    289  N   ARG A  21     -10.723   1.515  -4.549  1.00  2.22           N  
ATOM    290  CA  ARG A  21     -10.013   0.364  -3.999  1.00  2.22           C  
ATOM    291  C   ARG A  21      -9.079   0.700  -2.831  1.00  2.22           C  
ATOM    292  O   ARG A  21      -8.873  -0.121  -1.934  1.00  2.22           O  
ATOM    293  CB  ARG A  21      -9.194  -0.284  -5.103  1.00  2.22           C  
ATOM    294  CG  ARG A  21     -10.014  -0.990  -6.176  1.00  2.22           C  
ATOM    295  CD  ARG A  21      -9.159  -1.530  -7.272  1.00  2.22           C  
ATOM    296  NE  ARG A  21      -9.950  -2.192  -8.303  1.00  2.22           N  
ATOM    297  CZ  ARG A  21      -9.466  -2.627  -9.485  1.00  2.22           C  
ATOM    298  NH1 ARG A  21      -8.193  -2.468  -9.777  1.00  2.22           N  
ATOM    299  NH2 ARG A  21     -10.273  -3.215 -10.352  1.00  2.22           N  
ATOM    300  H   ARG A  21     -10.643   1.746  -5.536  1.00  2.22           H  
ATOM    301  HA  ARG A  21     -10.758  -0.352  -3.648  1.00  2.22           H  
ATOM    302 1HB  ARG A  21      -8.592   0.479  -5.597  1.00  2.22           H  
ATOM    303 2HB  ARG A  21      -8.507  -1.010  -4.669  1.00  2.22           H  
ATOM    304 1HG  ARG A  21     -10.567  -1.815  -5.729  1.00  2.22           H  
ATOM    305 2HG  ARG A  21     -10.718  -0.274  -6.612  1.00  2.22           H  
ATOM    306 1HD  ARG A  21      -8.611  -0.710  -7.737  1.00  2.22           H  
ATOM    307 2HD  ARG A  21      -8.454  -2.252  -6.863  1.00  2.22           H  
ATOM    308  HE  ARG A  21     -10.935  -2.332  -8.119  1.00  2.22           H  
ATOM    309 1HH1 ARG A  21      -7.576  -2.018  -9.117  1.00  2.22           H  
ATOM    310 2HH1 ARG A  21      -7.834  -2.793 -10.664  1.00  2.22           H  
ATOM    311 1HH2 ARG A  21     -11.252  -3.337 -10.130  1.00  2.22           H  
ATOM    312 2HH2 ARG A  21      -9.913  -3.540 -11.238  1.00  2.22           H  
ATOM    313  N   HIS A  22      -8.493   1.888  -2.841  1.00  1.97           N  
ATOM    314  CA  HIS A  22      -7.552   2.270  -1.793  1.00  1.97           C  
ATOM    315  C   HIS A  22      -8.233   3.014  -0.656  1.00  1.97           C  
ATOM    316  O   HIS A  22      -8.312   4.235  -0.670  1.00  1.97           O  
ATOM    317  CB  HIS A  22      -6.443   3.131  -2.376  1.00  1.97           C  
ATOM    318  CG  HIS A  22      -5.612   2.409  -3.384  1.00  1.97           C  
ATOM    319  ND1 HIS A  22      -4.409   1.797  -3.072  1.00  1.97           N  
ATOM    320  CD2 HIS A  22      -5.824   2.178  -4.700  1.00  1.97           C  
ATOM    321  CE1 HIS A  22      -3.914   1.232  -4.161  1.00  1.97           C  
ATOM    322  NE2 HIS A  22      -4.758   1.446  -5.160  1.00  1.97           N  
ATOM    323  H   HIS A  22      -8.708   2.533  -3.585  1.00  1.97           H  
ATOM    324  HA  HIS A  22      -7.096   1.376  -1.370  1.00  1.97           H  
ATOM    325 1HB  HIS A  22      -6.860   4.031  -2.829  1.00  1.97           H  
ATOM    326 2HB  HIS A  22      -5.783   3.433  -1.574  1.00  1.97           H  
ATOM    327  HD1 HIS A  22      -3.968   1.770  -2.172  1.00  1.97           H  
ATOM    328  HD2 HIS A  22      -6.633   2.454  -5.377  1.00  1.97           H  
ATOM    329  HE1 HIS A  22      -2.959   0.699  -4.130  1.00  1.97           H  
ATOM    330  N   LEU A  23      -8.749   2.269   0.312  1.00  1.71           N  
ATOM    331  CA  LEU A  23      -9.534   2.821   1.421  1.00  1.71           C  
ATOM    332  C   LEU A  23      -8.707   3.620   2.409  1.00  1.71           C  
ATOM    333  O   LEU A  23      -7.558   3.282   2.667  1.00  1.71           O  
ATOM    334  CB  LEU A  23     -10.303   1.707   2.108  1.00  1.71           C  
ATOM    335  CG  LEU A  23     -11.607   1.399   1.458  1.00  1.71           C  
ATOM    336  CD1 LEU A  23     -11.364   0.772   0.111  1.00  1.71           C  
ATOM    337  CD2 LEU A  23     -12.374   0.514   2.326  1.00  1.71           C  
ATOM    338  H   LEU A  23      -8.634   1.264   0.237  1.00  1.71           H  
ATOM    339  HA  LEU A  23     -10.268   3.495   1.033  1.00  1.71           H  
ATOM    340 1HB  LEU A  23      -9.709   0.808   2.073  1.00  1.71           H  
ATOM    341 2HB  LEU A  23     -10.493   1.967   3.136  1.00  1.71           H  
ATOM    342  HG  LEU A  23     -12.144   2.316   1.295  1.00  1.71           H  
ATOM    343 1HD1 LEU A  23     -12.311   0.563  -0.377  1.00  1.71           H  
ATOM    344 2HD1 LEU A  23     -10.791   1.456  -0.498  1.00  1.71           H  
ATOM    345 3HD1 LEU A  23     -10.810  -0.158   0.230  1.00  1.71           H  
ATOM    346 1HD2 LEU A  23     -13.323   0.292   1.873  1.00  1.71           H  
ATOM    347 2HD2 LEU A  23     -11.811  -0.403   2.462  1.00  1.71           H  
ATOM    348 3HD2 LEU A  23     -12.534   0.995   3.284  1.00  1.71           H  
ATOM    349  N   VAL A  24      -9.317   4.670   2.967  1.00  1.48           N  
ATOM    350  CA  VAL A  24      -8.693   5.588   3.918  1.00  1.48           C  
ATOM    351  C   VAL A  24      -7.789   4.949   4.994  1.00  1.48           C  
ATOM    352  O   VAL A  24      -6.668   5.426   5.167  1.00  1.48           O  
ATOM    353  CB  VAL A  24      -9.758   6.494   4.565  1.00  1.48           C  
ATOM    354  CG1 VAL A  24      -9.143   7.282   5.701  1.00  1.48           C  
ATOM    355  CG2 VAL A  24     -10.317   7.447   3.527  1.00  1.48           C  
ATOM    356  H   VAL A  24     -10.273   4.855   2.687  1.00  1.48           H  
ATOM    357  HA  VAL A  24      -8.063   6.253   3.343  1.00  1.48           H  
ATOM    358  HB  VAL A  24     -10.553   5.895   4.958  1.00  1.48           H  
ATOM    359 1HG1 VAL A  24      -9.907   7.911   6.144  1.00  1.48           H  
ATOM    360 2HG1 VAL A  24      -8.752   6.606   6.458  1.00  1.48           H  
ATOM    361 3HG1 VAL A  24      -8.336   7.904   5.318  1.00  1.48           H  
ATOM    362 1HG2 VAL A  24     -11.067   8.094   3.982  1.00  1.48           H  
ATOM    363 2HG2 VAL A  24      -9.510   8.060   3.122  1.00  1.48           H  
ATOM    364 3HG2 VAL A  24     -10.777   6.874   2.731  1.00  1.48           H  
ATOM    365  N   PRO A  25      -8.199   3.911   5.767  1.00  1.30           N  
ATOM    366  CA  PRO A  25      -7.347   3.247   6.744  1.00  1.30           C  
ATOM    367  C   PRO A  25      -6.114   2.601   6.131  1.00  1.30           C  
ATOM    368  O   PRO A  25      -5.137   2.353   6.834  1.00  1.30           O  
ATOM    369  CB  PRO A  25      -8.273   2.188   7.346  1.00  1.30           C  
ATOM    370  CG  PRO A  25      -9.384   2.015   6.338  1.00  1.30           C  
ATOM    371  CD  PRO A  25      -9.587   3.394   5.787  1.00  1.30           C  
ATOM    372  HA  PRO A  25      -7.050   3.980   7.508  1.00  1.30           H  
ATOM    373 1HB  PRO A  25      -7.709   1.255   7.509  1.00  1.30           H  
ATOM    374 2HB  PRO A  25      -8.636   2.515   8.332  1.00  1.30           H  
ATOM    375 1HG  PRO A  25      -9.088   1.286   5.567  1.00  1.30           H  
ATOM    376 2HG  PRO A  25     -10.285   1.609   6.828  1.00  1.30           H  
ATOM    377 1HD  PRO A  25     -10.080   3.328   4.859  1.00  1.30           H  
ATOM    378 2HD  PRO A  25     -10.156   3.961   6.499  1.00  1.30           H  
ATOM    379  N   HIS A  26      -6.153   2.327   4.829  1.00  1.19           N  
ATOM    380  CA  HIS A  26      -5.025   1.733   4.145  1.00  1.19           C  
ATOM    381  C   HIS A  26      -4.207   2.858   3.516  1.00  1.19           C  
ATOM    382  O   HIS A  26      -2.973   2.833   3.535  1.00  1.19           O  
ATOM    383  CB  HIS A  26      -5.518   0.699   3.126  1.00  1.19           C  
ATOM    384  CG  HIS A  26      -6.190  -0.453   3.815  1.00  1.19           C  
ATOM    385  ND1 HIS A  26      -5.492  -1.362   4.589  1.00  1.19           N  
ATOM    386  CD2 HIS A  26      -7.491  -0.830   3.875  1.00  1.19           C  
ATOM    387  CE1 HIS A  26      -6.331  -2.249   5.086  1.00  1.19           C  
ATOM    388  NE2 HIS A  26      -7.552  -1.951   4.669  1.00  1.19           N  
ATOM    389  H   HIS A  26      -6.958   2.562   4.267  1.00  1.19           H  
ATOM    390  HA  HIS A  26      -4.387   1.212   4.858  1.00  1.19           H  
ATOM    391 1HB  HIS A  26      -6.225   1.157   2.436  1.00  1.19           H  
ATOM    392 2HB  HIS A  26      -4.675   0.322   2.547  1.00  1.19           H  
ATOM    393  HD1 HIS A  26      -4.500  -1.352   4.784  1.00  1.19           H  
ATOM    394  HD2 HIS A  26      -8.399  -0.426   3.445  1.00  1.19           H  
ATOM    395  HE1 HIS A  26      -5.966  -3.051   5.726  1.00  1.19           H  
ATOM    396  N   LEU A  27      -4.878   3.931   3.077  1.00  1.12           N  
ATOM    397  CA  LEU A  27      -4.132   5.055   2.524  1.00  1.12           C  
ATOM    398  C   LEU A  27      -3.232   5.587   3.620  1.00  1.12           C  
ATOM    399  O   LEU A  27      -2.058   5.867   3.379  1.00  1.12           O  
ATOM    400  CB  LEU A  27      -5.042   6.207   2.057  1.00  1.12           C  
ATOM    401  CG  LEU A  27      -5.883   6.008   0.831  1.00  1.12           C  
ATOM    402  CD1 LEU A  27      -6.796   7.204   0.660  1.00  1.12           C  
ATOM    403  CD2 LEU A  27      -4.987   5.887  -0.356  1.00  1.12           C  
ATOM    404  H   LEU A  27      -5.894   3.926   3.086  1.00  1.12           H  
ATOM    405  HA  LEU A  27      -3.518   4.711   1.694  1.00  1.12           H  
ATOM    406 1HB  LEU A  27      -5.717   6.443   2.870  1.00  1.12           H  
ATOM    407 2HB  LEU A  27      -4.416   7.084   1.883  1.00  1.12           H  
ATOM    408  HG  LEU A  27      -6.492   5.110   0.933  1.00  1.12           H  
ATOM    409 1HD1 LEU A  27      -7.378   7.069  -0.236  1.00  1.12           H  
ATOM    410 2HD1 LEU A  27      -7.450   7.312   1.508  1.00  1.12           H  
ATOM    411 3HD1 LEU A  27      -6.191   8.088   0.565  1.00  1.12           H  
ATOM    412 1HD2 LEU A  27      -5.596   5.759  -1.245  1.00  1.12           H  
ATOM    413 2HD2 LEU A  27      -4.389   6.794  -0.454  1.00  1.12           H  
ATOM    414 3HD2 LEU A  27      -4.330   5.028  -0.233  1.00  1.12           H  
ATOM    415  N   PHE A  28      -3.779   5.617   4.847  1.00  1.09           N  
ATOM    416  CA  PHE A  28      -3.098   6.057   6.059  1.00  1.09           C  
ATOM    417  C   PHE A  28      -1.841   5.214   6.277  1.00  1.09           C  
ATOM    418  O   PHE A  28      -0.824   5.705   5.795  1.00  1.09           O  
ATOM    419  CB  PHE A  28      -4.019   5.991   7.269  1.00  1.09           C  
ATOM    420  CG  PHE A  28      -3.363   6.542   8.474  1.00  1.09           C  
ATOM    421  CD1 PHE A  28      -3.271   7.894   8.591  1.00  1.09           C  
ATOM    422  CD2 PHE A  28      -2.837   5.756   9.475  1.00  1.09           C  
ATOM    423  CE1 PHE A  28      -2.673   8.470   9.664  1.00  1.09           C  
ATOM    424  CE2 PHE A  28      -2.231   6.349  10.562  1.00  1.09           C  
ATOM    425  CZ  PHE A  28      -2.153   7.710  10.644  1.00  1.09           C  
ATOM    426  H   PHE A  28      -4.763   5.359   4.937  1.00  1.09           H  
ATOM    427  HA  PHE A  28      -2.791   7.097   5.924  1.00  1.09           H  
ATOM    428 1HB  PHE A  28      -4.935   6.547   7.075  1.00  1.09           H  
ATOM    429 2HB  PHE A  28      -4.291   4.951   7.464  1.00  1.09           H  
ATOM    430  HD1 PHE A  28      -3.683   8.504   7.793  1.00  1.09           H  
ATOM    431  HD2 PHE A  28      -2.901   4.670   9.399  1.00  1.09           H  
ATOM    432  HE1 PHE A  28      -2.610   9.522   9.726  1.00  1.09           H  
ATOM    433  HE2 PHE A  28      -1.822   5.750  11.344  1.00  1.09           H  
ATOM    434  HZ  PHE A  28      -1.681   8.180  11.482  1.00  1.09           H  
ATOM    435  N   GLU A  29      -2.092   3.906   6.107  1.00  1.08           N  
ATOM    436  CA  GLU A  29      -1.197   2.943   6.722  1.00  1.08           C  
ATOM    437  C   GLU A  29       0.018   2.933   5.819  1.00  1.08           C  
ATOM    438  O   GLU A  29       1.165   3.008   6.269  1.00  1.08           O  
ATOM    439  CB  GLU A  29      -1.814   1.535   6.754  1.00  1.08           C  
ATOM    440  CG  GLU A  29      -0.936   0.447   7.396  1.00  1.08           C  
ATOM    441  CD  GLU A  29      -1.578  -0.950   7.401  1.00  1.08           C  
ATOM    442  OE1 GLU A  29      -2.706  -1.084   6.989  1.00  1.08           O  
ATOM    443  OE2 GLU A  29      -0.921  -1.874   7.821  1.00  1.08           O  
ATOM    444  H   GLU A  29      -2.220   3.643   5.132  1.00  1.08           H  
ATOM    445  HA  GLU A  29      -0.915   3.272   7.723  1.00  1.08           H  
ATOM    446 1HB  GLU A  29      -2.749   1.568   7.308  1.00  1.08           H  
ATOM    447 2HB  GLU A  29      -2.048   1.219   5.737  1.00  1.08           H  
ATOM    448 1HG  GLU A  29       0.008   0.398   6.851  1.00  1.08           H  
ATOM    449 2HG  GLU A  29      -0.720   0.738   8.415  1.00  1.08           H  
ATOM    450  N   ASP A  30      -0.261   2.854   4.515  1.00  1.08           N  
ATOM    451  CA  ASP A  30       0.780   2.843   3.504  1.00  1.08           C  
ATOM    452  C   ASP A  30       1.543   4.161   3.491  1.00  1.08           C  
ATOM    453  O   ASP A  30       2.773   4.163   3.363  1.00  1.08           O  
ATOM    454  CB  ASP A  30       0.177   2.543   2.136  1.00  1.08           C  
ATOM    455  CG  ASP A  30      -0.249   1.063   2.007  1.00  1.08           C  
ATOM    456  OD1 ASP A  30       0.167   0.270   2.823  1.00  1.08           O  
ATOM    457  OD2 ASP A  30      -0.994   0.746   1.111  1.00  1.08           O  
ATOM    458  H   ASP A  30      -1.237   2.806   4.222  1.00  1.08           H  
ATOM    459  HA  ASP A  30       1.481   2.046   3.748  1.00  1.08           H  
ATOM    460 1HB  ASP A  30      -0.702   3.179   1.982  1.00  1.08           H  
ATOM    461 2HB  ASP A  30       0.901   2.777   1.351  1.00  1.08           H  
ATOM    462  N   HIS A  31       0.844   5.289   3.676  1.00  1.08           N  
ATOM    463  CA  HIS A  31       1.548   6.550   3.719  1.00  1.08           C  
ATOM    464  C   HIS A  31       2.490   6.529   4.901  1.00  1.08           C  
ATOM    465  O   HIS A  31       3.641   6.966   4.797  1.00  1.08           O  
ATOM    466  CB  HIS A  31       0.664   7.783   3.856  1.00  1.08           C  
ATOM    467  CG  HIS A  31       1.523   8.939   3.745  1.00  1.08           C  
ATOM    468  ND1 HIS A  31       2.040   9.360   2.533  1.00  1.08           N  
ATOM    469  CD2 HIS A  31       2.054   9.730   4.675  1.00  1.08           C  
ATOM    470  CE1 HIS A  31       2.845  10.371   2.734  1.00  1.08           C  
ATOM    471  NE2 HIS A  31       2.880  10.610   4.024  1.00  1.08           N  
ATOM    472  H   HIS A  31      -0.175   5.297   3.785  1.00  1.08           H  
ATOM    473  HA  HIS A  31       2.146   6.669   2.818  1.00  1.08           H  
ATOM    474 1HB  HIS A  31      -0.099   7.806   3.074  1.00  1.08           H  
ATOM    475 2HB  HIS A  31       0.165   7.796   4.825  1.00  1.08           H  
ATOM    476  HD1 HIS A  31       1.873   8.938   1.643  1.00  1.08           H  
ATOM    477  HD2 HIS A  31       1.965   9.761   5.762  1.00  1.08           H  
ATOM    478  HE1 HIS A  31       3.361  10.859   1.901  1.00  1.08           H  
ATOM    479  N   ALA A  32       1.977   6.078   6.047  1.00  1.07           N  
ATOM    480  CA  ALA A  32       2.775   6.040   7.256  1.00  1.07           C  
ATOM    481  C   ALA A  32       4.005   5.178   7.045  1.00  1.07           C  
ATOM    482  O   ALA A  32       5.098   5.531   7.467  1.00  1.07           O  
ATOM    483  CB  ALA A  32       1.943   5.499   8.423  1.00  1.07           C  
ATOM    484  H   ALA A  32       1.012   5.749   6.048  1.00  1.07           H  
ATOM    485  HA  ALA A  32       3.114   7.050   7.459  1.00  1.07           H  
ATOM    486 1HB  ALA A  32       2.544   5.489   9.331  1.00  1.07           H  
ATOM    487 2HB  ALA A  32       1.064   6.131   8.574  1.00  1.07           H  
ATOM    488 3HB  ALA A  32       1.617   4.490   8.205  1.00  1.07           H  
ATOM    489  N   ALA A  33       3.856   4.062   6.337  1.00  1.04           N  
ATOM    490  CA  ALA A  33       5.006   3.221   6.059  1.00  1.04           C  
ATOM    491  C   ALA A  33       6.048   3.983   5.237  1.00  1.04           C  
ATOM    492  O   ALA A  33       7.252   3.848   5.461  1.00  1.04           O  
ATOM    493  CB  ALA A  33       4.570   1.970   5.312  1.00  1.04           C  
ATOM    494  H   ALA A  33       2.927   3.782   6.025  1.00  1.04           H  
ATOM    495  HA  ALA A  33       5.458   2.940   7.010  1.00  1.04           H  
ATOM    496 1HB  ALA A  33       5.436   1.340   5.134  1.00  1.04           H  
ATOM    497 2HB  ALA A  33       3.835   1.428   5.910  1.00  1.04           H  
ATOM    498 3HB  ALA A  33       4.122   2.256   4.365  1.00  1.04           H  
ATOM    499  N   ALA A  34       5.574   4.782   4.272  1.00  1.00           N  
ATOM    500  CA  ALA A  34       6.440   5.581   3.409  1.00  1.00           C  
ATOM    501  C   ALA A  34       7.166   6.712   4.145  1.00  1.00           C  
ATOM    502  O   ALA A  34       8.340   6.986   3.872  1.00  1.00           O  
ATOM    503  CB  ALA A  34       5.618   6.184   2.277  1.00  1.00           C  
ATOM    504  H   ALA A  34       4.564   4.818   4.120  1.00  1.00           H  
ATOM    505  HA  ALA A  34       7.191   4.915   2.990  1.00  1.00           H  
ATOM    506 1HB  ALA A  34       6.275   6.742   1.613  1.00  1.00           H  
ATOM    507 2HB  ALA A  34       5.125   5.385   1.722  1.00  1.00           H  
ATOM    508 3HB  ALA A  34       4.870   6.853   2.682  1.00  1.00           H  
ATOM    509  N   THR A  35       6.463   7.381   5.064  1.00  0.93           N  
ATOM    510  CA  THR A  35       7.016   8.538   5.767  1.00  0.93           C  
ATOM    511  C   THR A  35       6.814   8.467   7.278  1.00  0.93           C  
ATOM    512  O   THR A  35       6.252   9.398   7.860  1.00  0.93           O  
ATOM    513  CB  THR A  35       6.295   9.810   5.324  1.00  0.93           C  
ATOM    514  OG1 THR A  35       4.909   9.666   5.603  1.00  0.93           O  
ATOM    515  CG2 THR A  35       6.474  10.050   3.849  1.00  0.93           C  
ATOM    516  H   THR A  35       5.497   7.100   5.237  1.00  0.93           H  
ATOM    517  HA  THR A  35       8.074   8.624   5.536  1.00  0.93           H  
ATOM    518  HB  THR A  35       6.688  10.658   5.874  1.00  0.93           H  
ATOM    519  HG1 THR A  35       4.548   8.898   5.117  1.00  0.93           H  
ATOM    520 1HG2 THR A  35       5.943  10.956   3.571  1.00  0.93           H  
ATOM    521 2HG2 THR A  35       7.530  10.160   3.617  1.00  0.93           H  
ATOM    522 3HG2 THR A  35       6.065   9.216   3.288  1.00  0.93           H  
ATOM    523  N   PRO A  36       7.355   7.470   7.976  1.00  0.87           N  
ATOM    524  CA  PRO A  36       7.024   7.177   9.358  1.00  0.87           C  
ATOM    525  C   PRO A  36       7.356   8.277  10.364  1.00  0.87           C  
ATOM    526  O   PRO A  36       6.710   8.369  11.412  1.00  0.87           O  
ATOM    527  CB  PRO A  36       7.912   5.948   9.626  1.00  0.87           C  
ATOM    528  CG  PRO A  36       9.023   6.020   8.598  1.00  0.87           C  
ATOM    529  CD  PRO A  36       8.381   6.613   7.384  1.00  0.87           C  
ATOM    530  HA  PRO A  36       5.962   6.911   9.416  1.00  0.87           H  
ATOM    531 1HB  PRO A  36       8.280   5.972  10.662  1.00  0.87           H  
ATOM    532 2HB  PRO A  36       7.303   5.032   9.519  1.00  0.87           H  
ATOM    533 1HG  PRO A  36       9.858   6.627   8.979  1.00  0.87           H  
ATOM    534 2HG  PRO A  36       9.423   5.014   8.407  1.00  0.87           H  
ATOM    535 1HD  PRO A  36       9.119   7.178   6.810  1.00  0.87           H  
ATOM    536 2HD  PRO A  36       7.916   5.821   6.795  1.00  0.87           H  
ATOM    537  N   GLU A  37       8.309   9.147  10.024  1.00  0.80           N  
ATOM    538  CA  GLU A  37       8.746  10.216  10.923  1.00  0.80           C  
ATOM    539  C   GLU A  37       8.058  11.565  10.703  1.00  0.80           C  
ATOM    540  O   GLU A  37       8.332  12.532  11.417  1.00  0.80           O  
ATOM    541  CB  GLU A  37      10.257  10.394  10.795  1.00  0.80           C  
ATOM    542  CG  GLU A  37      11.063   9.179  11.245  1.00  0.80           C  
ATOM    543  CD  GLU A  37      12.561   9.351  11.094  1.00  0.80           C  
ATOM    544  OE1 GLU A  37      12.983  10.381  10.625  1.00  0.80           O  
ATOM    545  OE2 GLU A  37      13.278   8.445  11.450  1.00  0.80           O  
ATOM    546  H   GLU A  37       8.776   9.046   9.136  1.00  0.80           H  
ATOM    547  HA  GLU A  37       8.529   9.899  11.943  1.00  0.80           H  
ATOM    548 1HB  GLU A  37      10.507  10.596   9.752  1.00  0.80           H  
ATOM    549 2HB  GLU A  37      10.575  11.255  11.382  1.00  0.80           H  
ATOM    550 1HG  GLU A  37      10.835   8.979  12.291  1.00  0.80           H  
ATOM    551 2HG  GLU A  37      10.742   8.316  10.664  1.00  0.80           H  
ATOM    552  N   ARG A  38       7.191  11.651   9.708  1.00  0.75           N  
ATOM    553  CA  ARG A  38       6.524  12.910   9.395  1.00  0.75           C  
ATOM    554  C   ARG A  38       5.405  13.225  10.378  1.00  0.75           C  
ATOM    555  O   ARG A  38       4.572  12.368  10.679  1.00  0.75           O  
ATOM    556  CB  ARG A  38       5.986  12.858   7.971  1.00  0.75           C  
ATOM    557  CG  ARG A  38       5.068  13.993   7.521  1.00  0.75           C  
ATOM    558  CD  ARG A  38       5.751  15.272   7.136  1.00  0.75           C  
ATOM    559  NE  ARG A  38       6.499  15.150   5.886  1.00  0.75           N  
ATOM    560  CZ  ARG A  38       7.102  16.178   5.233  1.00  0.75           C  
ATOM    561  NH1 ARG A  38       7.039  17.411   5.701  1.00  0.75           N  
ATOM    562  NH2 ARG A  38       7.732  15.949   4.094  1.00  0.75           N  
ATOM    563  H   ARG A  38       6.971  10.823   9.150  1.00  0.75           H  
ATOM    564  HA  ARG A  38       7.263  13.710   9.450  1.00  0.75           H  
ATOM    565 1HB  ARG A  38       6.830  12.854   7.285  1.00  0.75           H  
ATOM    566 2HB  ARG A  38       5.463  11.922   7.812  1.00  0.75           H  
ATOM    567 1HG  ARG A  38       4.523  13.645   6.637  1.00  0.75           H  
ATOM    568 2HG  ARG A  38       4.349  14.214   8.300  1.00  0.75           H  
ATOM    569 1HD  ARG A  38       4.990  16.051   7.005  1.00  0.75           H  
ATOM    570 2HD  ARG A  38       6.439  15.563   7.922  1.00  0.75           H  
ATOM    571  HE  ARG A  38       6.565  14.228   5.467  1.00  0.75           H  
ATOM    572 1HH1 ARG A  38       6.529  17.608   6.540  1.00  0.75           H  
ATOM    573 2HH1 ARG A  38       7.450  18.185   5.153  1.00  0.75           H  
ATOM    574 1HH2 ARG A  38       7.725  15.005   3.682  1.00  0.75           H  
ATOM    575 2HH2 ARG A  38       8.170  16.716   3.597  1.00  0.75           H  
ATOM    576  N   ARG A  39       5.389  14.451  10.924  1.00  0.71           N  
ATOM    577  CA  ARG A  39       4.295  14.788  11.835  1.00  0.71           C  
ATOM    578  C   ARG A  39       2.967  14.715  11.119  1.00  0.71           C  
ATOM    579  O   ARG A  39       2.791  15.281  10.042  1.00  0.71           O  
ATOM    580  CB  ARG A  39       4.439  16.153  12.480  1.00  0.71           C  
ATOM    581  CG  ARG A  39       5.500  16.247  13.556  1.00  0.71           C  
ATOM    582  CD  ARG A  39       5.527  17.597  14.191  1.00  0.71           C  
ATOM    583  NE  ARG A  39       6.480  17.658  15.294  1.00  0.71           N  
ATOM    584  CZ  ARG A  39       6.674  18.734  16.081  1.00  0.71           C  
ATOM    585  NH1 ARG A  39       5.985  19.832  15.874  1.00  0.71           N  
ATOM    586  NH2 ARG A  39       7.555  18.684  17.066  1.00  0.71           N  
ATOM    587  H   ARG A  39       6.104  15.129  10.700  1.00  0.71           H  
ATOM    588  HA  ARG A  39       4.285  14.074  12.645  1.00  0.71           H  
ATOM    589 1HB  ARG A  39       4.654  16.900  11.718  1.00  0.71           H  
ATOM    590 2HB  ARG A  39       3.484  16.425  12.942  1.00  0.71           H  
ATOM    591 1HG  ARG A  39       5.289  15.505  14.329  1.00  0.71           H  
ATOM    592 2HG  ARG A  39       6.479  16.047  13.118  1.00  0.71           H  
ATOM    593 1HD  ARG A  39       5.820  18.339  13.449  1.00  0.71           H  
ATOM    594 2HD  ARG A  39       4.537  17.843  14.575  1.00  0.71           H  
ATOM    595  HE  ARG A  39       7.030  16.831  15.485  1.00  0.71           H  
ATOM    596 1HH1 ARG A  39       5.318  19.872  15.119  1.00  0.71           H  
ATOM    597 2HH1 ARG A  39       6.131  20.639  16.465  1.00  0.71           H  
ATOM    598 1HH2 ARG A  39       8.086  17.838  17.228  1.00  0.71           H  
ATOM    599 2HH2 ARG A  39       7.699  19.490  17.656  1.00  0.71           H  
ATOM    600  N   ALA A  40       2.040  14.031  11.741  1.00  0.71           N  
ATOM    601  CA  ALA A  40       0.711  13.825  11.220  1.00  0.71           C  
ATOM    602  C   ALA A  40      -0.323  14.656  11.940  1.00  0.71           C  
ATOM    603  O   ALA A  40      -1.207  15.240  11.309  1.00  0.71           O  
ATOM    604  CB  ALA A  40       0.389  12.389  11.382  1.00  0.71           C  
ATOM    605  H   ALA A  40       2.277  13.608  12.627  1.00  0.71           H  
ATOM    606  HA  ALA A  40       0.698  14.102  10.164  1.00  0.71           H  
ATOM    607 1HB  ALA A  40      -0.583  12.171  11.002  1.00  0.71           H  
ATOM    608 2HB  ALA A  40       1.116  11.809  10.879  1.00  0.71           H  
ATOM    609 3HB  ALA A  40       0.448  12.188  12.430  1.00  0.71           H  
ATOM    610  N   LEU A  41      -0.234  14.675  13.272  1.00  0.73           N  
ATOM    611  CA  LEU A  41      -1.219  15.408  14.060  1.00  0.73           C  
ATOM    612  C   LEU A  41      -0.611  16.286  15.131  1.00  0.73           C  
ATOM    613  O   LEU A  41       0.328  15.883  15.826  1.00  0.73           O  
ATOM    614  CB  LEU A  41      -2.196  14.450  14.743  1.00  0.73           C  
ATOM    615  CG  LEU A  41      -3.048  13.647  13.848  1.00  0.73           C  
ATOM    616  CD1 LEU A  41      -3.800  12.655  14.636  1.00  0.73           C  
ATOM    617  CD2 LEU A  41      -3.935  14.528  13.145  1.00  0.73           C  
ATOM    618  H   LEU A  41       0.530  14.179  13.732  1.00  0.73           H  
ATOM    619  HA  LEU A  41      -1.784  16.054  13.389  1.00  0.73           H  
ATOM    620 1HB  LEU A  41      -1.628  13.758  15.364  1.00  0.73           H  
ATOM    621 2HB  LEU A  41      -2.853  15.033  15.394  1.00  0.73           H  
ATOM    622  HG  LEU A  41      -2.437  13.131  13.135  1.00  0.73           H  
ATOM    623 1HD1 LEU A  41      -4.408  12.066  13.962  1.00  0.73           H  
ATOM    624 2HD1 LEU A  41      -3.132  12.017  15.158  1.00  0.73           H  
ATOM    625 3HD1 LEU A  41      -4.424  13.178  15.355  1.00  0.73           H  
ATOM    626 1HD2 LEU A  41      -4.536  13.950  12.474  1.00  0.73           H  
ATOM    627 2HD2 LEU A  41      -4.569  15.068  13.849  1.00  0.73           H  
ATOM    628 3HD2 LEU A  41      -3.333  15.224  12.591  1.00  0.73           H  
ATOM    629  N   VAL A  42      -1.196  17.470  15.283  1.00  0.77           N  
ATOM    630  CA  VAL A  42      -0.841  18.430  16.315  1.00  0.77           C  
ATOM    631  C   VAL A  42      -2.072  18.911  17.090  1.00  0.77           C  
ATOM    632  O   VAL A  42      -3.104  19.253  16.500  1.00  0.77           O  
ATOM    633  CB  VAL A  42      -0.103  19.630  15.698  1.00  0.77           C  
ATOM    634  CG1 VAL A  42       0.206  20.668  16.777  1.00  0.77           C  
ATOM    635  CG2 VAL A  42       1.185  19.159  15.057  1.00  0.77           C  
ATOM    636  H   VAL A  42      -1.932  17.728  14.627  1.00  0.77           H  
ATOM    637  HA  VAL A  42      -0.166  17.944  17.016  1.00  0.77           H  
ATOM    638  HB  VAL A  42      -0.737  20.085  14.949  1.00  0.77           H  
ATOM    639 1HG1 VAL A  42       0.725  21.514  16.338  1.00  0.77           H  
ATOM    640 2HG1 VAL A  42      -0.719  21.016  17.231  1.00  0.77           H  
ATOM    641 3HG1 VAL A  42       0.840  20.213  17.544  1.00  0.77           H  
ATOM    642 1HG2 VAL A  42       1.701  20.004  14.612  1.00  0.77           H  
ATOM    643 2HG2 VAL A  42       1.811  18.708  15.814  1.00  0.77           H  
ATOM    644 3HG2 VAL A  42       0.966  18.435  14.301  1.00  0.77           H  
ATOM    645  N   TYR A  43      -1.961  18.899  18.414  1.00  0.81           N  
ATOM    646  CA  TYR A  43      -3.030  19.368  19.297  1.00  0.81           C  
ATOM    647  C   TYR A  43      -2.438  19.992  20.547  1.00  0.81           C  
ATOM    648  O   TYR A  43      -1.568  19.396  21.177  1.00  0.81           O  
ATOM    649  CB  TYR A  43      -3.974  18.224  19.647  1.00  0.81           C  
ATOM    650  CG  TYR A  43      -5.106  18.610  20.588  1.00  0.81           C  
ATOM    651  CD1 TYR A  43      -6.061  19.524  20.184  1.00  0.81           C  
ATOM    652  CD2 TYR A  43      -5.210  18.019  21.833  1.00  0.81           C  
ATOM    653  CE1 TYR A  43      -7.107  19.855  20.999  1.00  0.81           C  
ATOM    654  CE2 TYR A  43      -6.267  18.349  22.661  1.00  0.81           C  
ATOM    655  CZ  TYR A  43      -7.216  19.264  22.243  1.00  0.81           C  
ATOM    656  OH  TYR A  43      -8.278  19.588  23.064  1.00  0.81           O  
ATOM    657  H   TYR A  43      -1.073  18.586  18.816  1.00  0.81           H  
ATOM    658  HA  TYR A  43      -3.599  20.141  18.777  1.00  0.81           H  
ATOM    659 1HB  TYR A  43      -4.417  17.818  18.732  1.00  0.81           H  
ATOM    660 2HB  TYR A  43      -3.404  17.422  20.118  1.00  0.81           H  
ATOM    661  HD1 TYR A  43      -5.979  19.986  19.220  1.00  0.81           H  
ATOM    662  HD2 TYR A  43      -4.467  17.288  22.158  1.00  0.81           H  
ATOM    663  HE1 TYR A  43      -7.852  20.578  20.664  1.00  0.81           H  
ATOM    664  HE2 TYR A  43      -6.357  17.880  23.640  1.00  0.81           H  
ATOM    665  HH  TYR A  43      -8.922  20.107  22.566  1.00  0.81           H  
ATOM    666  N   ASN A  44      -2.904  21.176  20.935  1.00  0.85           N  
ATOM    667  CA  ASN A  44      -2.332  21.832  22.105  1.00  0.85           C  
ATOM    668  C   ASN A  44      -0.805  21.867  21.988  1.00  0.85           C  
ATOM    669  O   ASN A  44      -0.261  22.569  21.135  1.00  0.85           O  
ATOM    670  CB  ASN A  44      -2.783  21.194  23.411  1.00  0.85           C  
ATOM    671  CG  ASN A  44      -4.246  21.311  23.667  1.00  0.85           C  
ATOM    672  OD1 ASN A  44      -4.934  22.179  23.115  1.00  0.85           O  
ATOM    673  ND2 ASN A  44      -4.730  20.477  24.547  1.00  0.85           N  
ATOM    674  H   ASN A  44      -3.636  21.628  20.407  1.00  0.85           H  
ATOM    675  HA  ASN A  44      -2.670  22.869  22.122  1.00  0.85           H  
ATOM    676 1HB  ASN A  44      -2.528  20.133  23.417  1.00  0.85           H  
ATOM    677 2HB  ASN A  44      -2.253  21.659  24.245  1.00  0.85           H  
ATOM    678 1HD2 ASN A  44      -5.697  20.518  24.805  1.00  0.85           H  
ATOM    679 2HD2 ASN A  44      -4.126  19.806  24.977  1.00  0.85           H  
ATOM    680  N   ASP A  45      -0.125  21.145  22.872  1.00  0.86           N  
ATOM    681  CA  ASP A  45       1.330  21.121  22.910  1.00  0.86           C  
ATOM    682  C   ASP A  45       1.904  19.727  22.616  1.00  0.86           C  
ATOM    683  O   ASP A  45       3.037  19.415  22.989  1.00  0.86           O  
ATOM    684  CB  ASP A  45       1.804  21.671  24.256  1.00  0.86           C  
ATOM    685  CG  ASP A  45       1.329  20.854  25.486  1.00  0.86           C  
ATOM    686  OD1 ASP A  45       0.564  19.931  25.325  1.00  0.86           O  
ATOM    687  OD2 ASP A  45       1.721  21.201  26.577  1.00  0.86           O  
ATOM    688  H   ASP A  45      -0.635  20.580  23.533  1.00  0.86           H  
ATOM    689  HA  ASP A  45       1.699  21.796  22.141  1.00  0.86           H  
ATOM    690 1HB  ASP A  45       2.894  21.720  24.260  1.00  0.86           H  
ATOM    691 2HB  ASP A  45       1.439  22.694  24.363  1.00  0.86           H  
ATOM    692  N   ARG A  46       1.117  18.900  21.927  1.00  0.85           N  
ATOM    693  CA  ARG A  46       1.498  17.538  21.574  1.00  0.85           C  
ATOM    694  C   ARG A  46       1.571  17.331  20.070  1.00  0.85           C  
ATOM    695  O   ARG A  46       0.825  17.937  19.293  1.00  0.85           O  
ATOM    696  CB  ARG A  46       0.479  16.542  22.121  1.00  0.85           C  
ATOM    697  CG  ARG A  46       0.353  16.516  23.632  1.00  0.85           C  
ATOM    698  CD  ARG A  46      -0.716  15.569  24.100  1.00  0.85           C  
ATOM    699  NE  ARG A  46      -0.375  14.165  23.867  1.00  0.85           N  
ATOM    700  CZ  ARG A  46       0.379  13.412  24.680  1.00  0.85           C  
ATOM    701  NH1 ARG A  46       0.904  13.914  25.779  1.00  0.85           N  
ATOM    702  NH2 ARG A  46       0.575  12.156  24.346  1.00  0.85           N  
ATOM    703  H   ARG A  46       0.192  19.224  21.661  1.00  0.85           H  
ATOM    704  HA  ARG A  46       2.476  17.328  22.006  1.00  0.85           H  
ATOM    705 1HB  ARG A  46      -0.506  16.779  21.715  1.00  0.85           H  
ATOM    706 2HB  ARG A  46       0.736  15.533  21.788  1.00  0.85           H  
ATOM    707 1HG  ARG A  46       1.302  16.209  24.069  1.00  0.85           H  
ATOM    708 2HG  ARG A  46       0.100  17.521  23.991  1.00  0.85           H  
ATOM    709 1HD  ARG A  46      -0.877  15.707  25.168  1.00  0.85           H  
ATOM    710 2HD  ARG A  46      -1.644  15.782  23.563  1.00  0.85           H  
ATOM    711  HE  ARG A  46      -0.751  13.686  23.044  1.00  0.85           H  
ATOM    712 1HH1 ARG A  46       0.742  14.884  26.020  1.00  0.85           H  
ATOM    713 2HH1 ARG A  46       1.468  13.331  26.380  1.00  0.85           H  
ATOM    714 1HH2 ARG A  46       0.132  11.824  23.487  1.00  0.85           H  
ATOM    715 2HH2 ARG A  46       1.133  11.547  24.924  1.00  0.85           H  
ATOM    716  N   ALA A  47       2.431  16.416  19.648  1.00  0.82           N  
ATOM    717  CA  ALA A  47       2.476  16.081  18.237  1.00  0.82           C  
ATOM    718  C   ALA A  47       2.813  14.623  18.053  1.00  0.82           C  
ATOM    719  O   ALA A  47       3.562  14.038  18.839  1.00  0.82           O  
ATOM    720  CB  ALA A  47       3.491  16.936  17.497  1.00  0.82           C  
ATOM    721  H   ALA A  47       3.043  15.945  20.300  1.00  0.82           H  
ATOM    722  HA  ALA A  47       1.491  16.254  17.825  1.00  0.82           H  
ATOM    723 1HB  ALA A  47       3.469  16.665  16.444  1.00  0.82           H  
ATOM    724 2HB  ALA A  47       3.231  17.987  17.612  1.00  0.82           H  
ATOM    725 3HB  ALA A  47       4.484  16.759  17.901  1.00  0.82           H  
ATOM    726  N   TYR A  48       2.271  14.058  16.985  1.00  0.78           N  
ATOM    727  CA  TYR A  48       2.511  12.668  16.646  1.00  0.78           C  
ATOM    728  C   TYR A  48       2.926  12.488  15.213  1.00  0.78           C  
ATOM    729  O   TYR A  48       2.367  13.136  14.318  1.00  0.78           O  
ATOM    730  CB  TYR A  48       1.229  11.893  16.802  1.00  0.78           C  
ATOM    731  CG  TYR A  48       0.652  11.916  18.136  1.00  0.78           C  
ATOM    732  CD1 TYR A  48      -0.163  12.974  18.488  1.00  0.78           C  
ATOM    733  CD2 TYR A  48       0.898  10.884  19.017  1.00  0.78           C  
ATOM    734  CE1 TYR A  48      -0.726  13.004  19.724  1.00  0.78           C  
ATOM    735  CE2 TYR A  48       0.322  10.911  20.264  1.00  0.78           C  
ATOM    736  CZ  TYR A  48      -0.491  11.968  20.614  1.00  0.78           C  
ATOM    737  OH  TYR A  48      -1.083  12.002  21.845  1.00  0.78           O  
ATOM    738  H   TYR A  48       1.642  14.625  16.416  1.00  0.78           H  
ATOM    739  HA  TYR A  48       3.297  12.267  17.291  1.00  0.78           H  
ATOM    740 1HB  TYR A  48       0.494  12.290  16.101  1.00  0.78           H  
ATOM    741 2HB  TYR A  48       1.417  10.854  16.533  1.00  0.78           H  
ATOM    742  HD1 TYR A  48      -0.352  13.785  17.778  1.00  0.78           H  
ATOM    743  HD2 TYR A  48       1.540  10.051  18.721  1.00  0.78           H  
ATOM    744  HE1 TYR A  48      -1.364  13.835  20.012  1.00  0.78           H  
ATOM    745  HE2 TYR A  48       0.501  10.100  20.969  1.00  0.78           H  
ATOM    746  HH  TYR A  48      -1.935  12.496  21.770  1.00  0.78           H  
ATOM    747  N   SER A  49       3.834  11.541  14.999  1.00  0.75           N  
ATOM    748  CA  SER A  49       4.229  11.121  13.672  1.00  0.75           C  
ATOM    749  C   SER A  49       3.260  10.127  13.093  1.00  0.75           C  
ATOM    750  O   SER A  49       2.500   9.487  13.831  1.00  0.75           O  
ATOM    751  CB  SER A  49       5.598  10.505  13.723  1.00  0.75           C  
ATOM    752  OG  SER A  49       5.569   9.336  14.517  1.00  0.75           O  
ATOM    753  H   SER A  49       4.271  11.074  15.798  1.00  0.75           H  
ATOM    754  HA  SER A  49       4.254  11.978  13.026  1.00  0.75           H  
ATOM    755 1HB  SER A  49       5.918  10.269  12.717  1.00  0.75           H  
ATOM    756 2HB  SER A  49       6.312  11.217  14.135  1.00  0.75           H  
ATOM    757  HG  SER A  49       5.436   9.674  15.434  1.00  0.75           H  
ATOM    758  N   TYR A  50       3.345   9.920  11.792  1.00  0.73           N  
ATOM    759  CA  TYR A  50       2.506   8.930  11.143  1.00  0.73           C  
ATOM    760  C   TYR A  50       2.695   7.522  11.688  1.00  0.73           C  
ATOM    761  O   TYR A  50       1.719   6.804  11.894  1.00  0.73           O  
ATOM    762  CB  TYR A  50       2.729   8.955   9.645  1.00  0.73           C  
ATOM    763  CG  TYR A  50       1.955  10.001   8.976  1.00  0.73           C  
ATOM    764  CD1 TYR A  50       2.541  11.177   8.591  1.00  0.73           C  
ATOM    765  CD2 TYR A  50       0.616   9.779   8.759  1.00  0.73           C  
ATOM    766  CE1 TYR A  50       1.785  12.157   8.011  1.00  0.73           C  
ATOM    767  CE2 TYR A  50      -0.137  10.741   8.174  1.00  0.73           C  
ATOM    768  CZ  TYR A  50       0.441  11.933   7.812  1.00  0.73           C  
ATOM    769  OH  TYR A  50      -0.321  12.885   7.248  1.00  0.73           O  
ATOM    770  H   TYR A  50       3.977  10.512  11.241  1.00  0.73           H  
ATOM    771  HA  TYR A  50       1.464   9.205  11.337  1.00  0.73           H  
ATOM    772 1HB  TYR A  50       3.795   9.093   9.416  1.00  0.73           H  
ATOM    773 2HB  TYR A  50       2.426   8.034   9.262  1.00  0.73           H  
ATOM    774  HD1 TYR A  50       3.588  11.329   8.764  1.00  0.73           H  
ATOM    775  HD2 TYR A  50       0.163   8.838   9.062  1.00  0.73           H  
ATOM    776  HE1 TYR A  50       2.230  13.107   7.714  1.00  0.73           H  
ATOM    777  HE2 TYR A  50      -1.198  10.574   8.005  1.00  0.73           H  
ATOM    778  HH  TYR A  50       0.074  13.770   7.384  1.00  0.73           H  
ATOM    779  N   ASP A  51       3.935   7.121  11.963  1.00  0.73           N  
ATOM    780  CA  ASP A  51       4.102   5.781  12.493  1.00  0.73           C  
ATOM    781  C   ASP A  51       3.541   5.696  13.900  1.00  0.73           C  
ATOM    782  O   ASP A  51       2.890   4.709  14.246  1.00  0.73           O  
ATOM    783  CB  ASP A  51       5.555   5.355  12.487  1.00  0.73           C  
ATOM    784  CG  ASP A  51       5.746   3.869  12.819  1.00  0.73           C  
ATOM    785  OD1 ASP A  51       5.304   3.037  12.067  1.00  0.73           O  
ATOM    786  OD2 ASP A  51       6.326   3.575  13.825  1.00  0.73           O  
ATOM    787  H   ASP A  51       4.756   7.703  11.795  1.00  0.73           H  
ATOM    788  HA  ASP A  51       3.547   5.090  11.860  1.00  0.73           H  
ATOM    789 1HB  ASP A  51       5.943   5.520  11.511  1.00  0.73           H  
ATOM    790 2HB  ASP A  51       6.135   5.984  13.179  1.00  0.73           H  
ATOM    791  N   GLN A  52       3.744   6.726  14.733  1.00  0.74           N  
ATOM    792  CA  GLN A  52       3.207   6.634  16.088  1.00  0.74           C  
ATOM    793  C   GLN A  52       1.695   6.520  16.076  1.00  0.74           C  
ATOM    794  O   GLN A  52       1.119   5.739  16.841  1.00  0.74           O  
ATOM    795  CB  GLN A  52       3.622   7.844  16.912  1.00  0.74           C  
ATOM    796  CG  GLN A  52       5.080   7.871  17.295  1.00  0.74           C  
ATOM    797  CD  GLN A  52       5.491   9.219  17.831  1.00  0.74           C  
ATOM    798  OE1 GLN A  52       5.257  10.239  17.150  1.00  0.74           O  
ATOM    799  NE2 GLN A  52       6.085   9.256  19.018  1.00  0.74           N  
ATOM    800  H   GLN A  52       4.272   7.559  14.448  1.00  0.74           H  
ATOM    801  HA  GLN A  52       3.610   5.734  16.556  1.00  0.74           H  
ATOM    802 1HB  GLN A  52       3.396   8.751  16.346  1.00  0.74           H  
ATOM    803 2HB  GLN A  52       3.030   7.878  17.824  1.00  0.74           H  
ATOM    804 1HG  GLN A  52       5.244   7.132  18.079  1.00  0.74           H  
ATOM    805 2HG  GLN A  52       5.688   7.627  16.424  1.00  0.74           H  
ATOM    806 1HE2 GLN A  52       6.371  10.134  19.408  1.00  0.74           H  
ATOM    807 2HE2 GLN A  52       6.249   8.407  19.524  1.00  0.74           H  
ATOM    808  N   LEU A  53       1.050   7.274  15.184  1.00  0.76           N  
ATOM    809  CA  LEU A  53      -0.394   7.229  15.097  1.00  0.76           C  
ATOM    810  C   LEU A  53      -0.891   5.907  14.585  1.00  0.76           C  
ATOM    811  O   LEU A  53      -1.946   5.434  15.002  1.00  0.76           O  
ATOM    812  CB  LEU A  53      -0.922   8.287  14.165  1.00  0.76           C  
ATOM    813  CG  LEU A  53      -0.780   9.654  14.602  1.00  0.76           C  
ATOM    814  CD1 LEU A  53      -1.278  10.475  13.532  1.00  0.76           C  
ATOM    815  CD2 LEU A  53      -1.516   9.893  15.907  1.00  0.76           C  
ATOM    816  H   LEU A  53       1.576   7.907  14.579  1.00  0.76           H  
ATOM    817  HA  LEU A  53      -0.790   7.392  16.092  1.00  0.76           H  
ATOM    818 1HB  LEU A  53      -0.361   8.199  13.239  1.00  0.76           H  
ATOM    819 2HB  LEU A  53      -1.975   8.092  13.964  1.00  0.76           H  
ATOM    820  HG  LEU A  53       0.265   9.880  14.733  1.00  0.76           H  
ATOM    821 1HD1 LEU A  53      -1.142  11.501  13.819  1.00  0.76           H  
ATOM    822 2HD1 LEU A  53      -0.714  10.244  12.640  1.00  0.76           H  
ATOM    823 3HD1 LEU A  53      -2.332  10.263  13.361  1.00  0.76           H  
ATOM    824 1HD2 LEU A  53      -1.408  10.924  16.209  1.00  0.76           H  
ATOM    825 2HD2 LEU A  53      -2.570   9.676  15.766  1.00  0.76           H  
ATOM    826 3HD2 LEU A  53      -1.104   9.249  16.683  1.00  0.76           H  
ATOM    827  N   ASN A  54      -0.146   5.296  13.670  1.00  0.77           N  
ATOM    828  CA  ASN A  54      -0.580   4.040  13.107  1.00  0.77           C  
ATOM    829  C   ASN A  54      -0.424   2.953  14.156  1.00  0.77           C  
ATOM    830  O   ASN A  54      -1.328   2.137  14.346  1.00  0.77           O  
ATOM    831  CB  ASN A  54       0.193   3.735  11.837  1.00  0.77           C  
ATOM    832  CG  ASN A  54      -0.377   2.584  11.058  1.00  0.77           C  
ATOM    833  OD1 ASN A  54      -1.550   2.635  10.607  1.00  0.77           O  
ATOM    834  ND2 ASN A  54       0.421   1.562  10.877  1.00  0.77           N  
ATOM    835  H   ASN A  54       0.711   5.732  13.324  1.00  0.77           H  
ATOM    836  HA  ASN A  54      -1.640   4.104  12.868  1.00  0.77           H  
ATOM    837 1HB  ASN A  54       0.222   4.618  11.200  1.00  0.77           H  
ATOM    838 2HB  ASN A  54       1.229   3.504  12.102  1.00  0.77           H  
ATOM    839 1HD2 ASN A  54       0.113   0.760  10.360  1.00  0.77           H  
ATOM    840 2HD2 ASN A  54       1.350   1.583  11.253  1.00  0.77           H  
ATOM    841  N   ARG A  55       0.685   2.968  14.898  1.00  0.78           N  
ATOM    842  CA  ARG A  55       0.866   1.956  15.924  1.00  0.78           C  
ATOM    843  C   ARG A  55      -0.236   2.104  16.981  1.00  0.78           C  
ATOM    844  O   ARG A  55      -0.857   1.114  17.384  1.00  0.78           O  
ATOM    845  CB  ARG A  55       2.219   2.118  16.610  1.00  0.78           C  
ATOM    846  CG  ARG A  55       3.474   1.791  15.769  1.00  0.78           C  
ATOM    847  CD  ARG A  55       4.722   2.015  16.572  1.00  0.78           C  
ATOM    848  NE  ARG A  55       5.943   1.865  15.790  1.00  0.78           N  
ATOM    849  CZ  ARG A  55       7.174   1.717  16.312  1.00  0.78           C  
ATOM    850  NH1 ARG A  55       7.331   1.651  17.613  1.00  0.78           N  
ATOM    851  NH2 ARG A  55       8.232   1.645  15.523  1.00  0.78           N  
ATOM    852  H   ARG A  55       1.416   3.660  14.726  1.00  0.78           H  
ATOM    853  HA  ARG A  55       0.800   0.967  15.468  1.00  0.78           H  
ATOM    854 1HB  ARG A  55       2.324   3.156  16.934  1.00  0.78           H  
ATOM    855 2HB  ARG A  55       2.247   1.503  17.499  1.00  0.78           H  
ATOM    856 1HG  ARG A  55       3.453   0.752  15.451  1.00  0.78           H  
ATOM    857 2HG  ARG A  55       3.519   2.429  14.890  1.00  0.78           H  
ATOM    858 1HD  ARG A  55       4.705   3.029  16.968  1.00  0.78           H  
ATOM    859 2HD  ARG A  55       4.765   1.306  17.387  1.00  0.78           H  
ATOM    860  HE  ARG A  55       5.887   1.997  14.773  1.00  0.78           H  
ATOM    861 1HH1 ARG A  55       6.526   1.705  18.218  1.00  0.78           H  
ATOM    862 2HH1 ARG A  55       8.253   1.548  18.003  1.00  0.78           H  
ATOM    863 1HH2 ARG A  55       8.119   1.690  14.508  1.00  0.78           H  
ATOM    864 2HH2 ARG A  55       9.151   1.540  15.922  1.00  0.78           H  
ATOM    865  N   ALA A  56      -0.520   3.354  17.392  1.00  0.78           N  
ATOM    866  CA  ALA A  56      -1.556   3.606  18.386  1.00  0.78           C  
ATOM    867  C   ALA A  56      -2.933   3.217  17.875  1.00  0.78           C  
ATOM    868  O   ALA A  56      -3.708   2.582  18.592  1.00  0.78           O  
ATOM    869  CB  ALA A  56      -1.557   5.072  18.769  1.00  0.78           C  
ATOM    870  H   ALA A  56       0.012   4.149  17.032  1.00  0.78           H  
ATOM    871  HA  ALA A  56      -1.336   3.002  19.265  1.00  0.78           H  
ATOM    872 1HB  ALA A  56      -2.317   5.255  19.527  1.00  0.78           H  
ATOM    873 2HB  ALA A  56      -0.578   5.346  19.158  1.00  0.78           H  
ATOM    874 3HB  ALA A  56      -1.767   5.666  17.889  1.00  0.78           H  
ATOM    875  N   ALA A  57      -3.238   3.570  16.627  1.00  0.78           N  
ATOM    876  CA  ALA A  57      -4.530   3.260  16.043  1.00  0.78           C  
ATOM    877  C   ALA A  57      -4.736   1.758  15.963  1.00  0.78           C  
ATOM    878  O   ALA A  57      -5.834   1.269  16.232  1.00  0.78           O  
ATOM    879  CB  ALA A  57      -4.635   3.891  14.674  1.00  0.78           C  
ATOM    880  H   ALA A  57      -2.573   4.093  16.065  1.00  0.78           H  
ATOM    881  HA  ALA A  57      -5.307   3.674  16.682  1.00  0.78           H  
ATOM    882 1HB  ALA A  57      -5.609   3.675  14.243  1.00  0.78           H  
ATOM    883 2HB  ALA A  57      -4.507   4.971  14.761  1.00  0.78           H  
ATOM    884 3HB  ALA A  57      -3.850   3.488  14.052  1.00  0.78           H  
ATOM    885  N   ASN A  58      -3.672   1.010  15.633  1.00  0.77           N  
ATOM    886  CA  ASN A  58      -3.778  -0.441  15.559  1.00  0.77           C  
ATOM    887  C   ASN A  58      -4.027  -1.005  16.953  1.00  0.77           C  
ATOM    888  O   ASN A  58      -4.875  -1.884  17.129  1.00  0.77           O  
ATOM    889  CB  ASN A  58      -2.531  -1.065  14.940  1.00  0.77           C  
ATOM    890  CG  ASN A  58      -2.420  -0.838  13.430  1.00  0.77           C  
ATOM    891  OD1 ASN A  58      -3.401  -0.527  12.750  1.00  0.77           O  
ATOM    892  ND2 ASN A  58      -1.255  -1.012  12.892  1.00  0.77           N  
ATOM    893  H   ASN A  58      -2.783   1.457  15.402  1.00  0.77           H  
ATOM    894  HA  ASN A  58      -4.636  -0.699  14.939  1.00  0.77           H  
ATOM    895 1HB  ASN A  58      -1.643  -0.645  15.419  1.00  0.77           H  
ATOM    896 2HB  ASN A  58      -2.522  -2.137  15.140  1.00  0.77           H  
ATOM    897 1HD2 ASN A  58      -1.134  -0.906  11.911  1.00  0.77           H  
ATOM    898 2HD2 ASN A  58      -0.483  -1.323  13.460  1.00  0.77           H  
ATOM    899  N   ARG A  59      -3.347  -0.456  17.967  1.00  0.76           N  
ATOM    900  CA  ARG A  59      -3.536  -0.929  19.336  1.00  0.76           C  
ATOM    901  C   ARG A  59      -4.996  -0.781  19.735  1.00  0.76           C  
ATOM    902  O   ARG A  59      -5.627  -1.726  20.229  1.00  0.76           O  
ATOM    903  CB  ARG A  59      -2.705  -0.110  20.308  1.00  0.76           C  
ATOM    904  CG  ARG A  59      -2.744  -0.558  21.760  1.00  0.76           C  
ATOM    905  CD  ARG A  59      -1.855   0.286  22.587  1.00  0.76           C  
ATOM    906  NE  ARG A  59      -1.873  -0.085  23.978  1.00  0.76           N  
ATOM    907  CZ  ARG A  59      -1.258   0.604  24.942  1.00  0.76           C  
ATOM    908  NH1 ARG A  59      -0.576   1.693  24.653  1.00  0.76           N  
ATOM    909  NH2 ARG A  59      -1.346   0.190  26.172  1.00  0.76           N  
ATOM    910  H   ARG A  59      -2.652   0.268  17.777  1.00  0.76           H  
ATOM    911  HA  ARG A  59      -3.246  -1.978  19.391  1.00  0.76           H  
ATOM    912 1HB  ARG A  59      -1.704  -0.047  19.962  1.00  0.76           H  
ATOM    913 2HB  ARG A  59      -3.088   0.906  20.315  1.00  0.76           H  
ATOM    914 1HG  ARG A  59      -3.764  -0.462  22.146  1.00  0.76           H  
ATOM    915 2HG  ARG A  59      -2.415  -1.595  21.843  1.00  0.76           H  
ATOM    916 1HD  ARG A  59      -0.833   0.208  22.228  1.00  0.76           H  
ATOM    917 2HD  ARG A  59      -2.187   1.324  22.513  1.00  0.76           H  
ATOM    918  HE  ARG A  59      -2.391  -0.920  24.266  1.00  0.76           H  
ATOM    919 1HH1 ARG A  59      -0.513   2.014  23.702  1.00  0.76           H  
ATOM    920 2HH1 ARG A  59      -0.136   2.212  25.397  1.00  0.76           H  
ATOM    921 1HH2 ARG A  59      -1.879  -0.682  26.371  1.00  0.76           H  
ATOM    922 2HH2 ARG A  59      -0.897   0.693  26.916  1.00  0.76           H  
ATOM    923  N   ILE A  60      -5.542   0.403  19.455  1.00  0.76           N  
ATOM    924  CA  ILE A  60      -6.911   0.729  19.794  1.00  0.76           C  
ATOM    925  C   ILE A  60      -7.862  -0.171  19.030  1.00  0.76           C  
ATOM    926  O   ILE A  60      -8.810  -0.703  19.607  1.00  0.76           O  
ATOM    927  CB  ILE A  60      -7.221   2.180  19.437  1.00  0.76           C  
ATOM    928  CG1 ILE A  60      -6.436   3.138  20.320  1.00  0.76           C  
ATOM    929  CG2 ILE A  60      -8.695   2.412  19.606  1.00  0.76           C  
ATOM    930  CD1 ILE A  60      -6.479   4.541  19.796  1.00  0.76           C  
ATOM    931  H   ILE A  60      -4.958   1.123  19.026  1.00  0.76           H  
ATOM    932  HA  ILE A  60      -7.057   0.582  20.861  1.00  0.76           H  
ATOM    933  HB  ILE A  60      -6.918   2.366  18.418  1.00  0.76           H  
ATOM    934 1HG1 ILE A  60      -6.838   3.130  21.321  1.00  0.76           H  
ATOM    935 2HG1 ILE A  60      -5.402   2.811  20.369  1.00  0.76           H  
ATOM    936 1HG2 ILE A  60      -8.941   3.444  19.352  1.00  0.76           H  
ATOM    937 2HG2 ILE A  60      -9.254   1.736  18.981  1.00  0.76           H  
ATOM    938 3HG2 ILE A  60      -8.939   2.222  20.599  1.00  0.76           H  
ATOM    939 1HD1 ILE A  60      -5.903   5.196  20.439  1.00  0.76           H  
ATOM    940 2HD1 ILE A  60      -6.053   4.546  18.796  1.00  0.76           H  
ATOM    941 3HD1 ILE A  60      -7.509   4.883  19.755  1.00  0.76           H  
ATOM    942  N   ALA A  61      -7.607  -0.353  17.732  1.00  0.76           N  
ATOM    943  CA  ALA A  61      -8.443  -1.187  16.884  1.00  0.76           C  
ATOM    944  C   ALA A  61      -8.512  -2.609  17.407  1.00  0.76           C  
ATOM    945  O   ALA A  61      -9.578  -3.230  17.419  1.00  0.76           O  
ATOM    946  CB  ALA A  61      -7.888  -1.197  15.480  1.00  0.76           C  
ATOM    947  H   ALA A  61      -6.811   0.120  17.307  1.00  0.76           H  
ATOM    948  HA  ALA A  61      -9.448  -0.767  16.876  1.00  0.76           H  
ATOM    949 1HB  ALA A  61      -8.511  -1.779  14.835  1.00  0.76           H  
ATOM    950 2HB  ALA A  61      -7.845  -0.185  15.106  1.00  0.76           H  
ATOM    951 3HB  ALA A  61      -6.886  -1.618  15.490  1.00  0.76           H  
ATOM    952  N   ASN A  62      -7.391  -3.113  17.922  1.00  0.77           N  
ATOM    953  CA  ASN A  62      -7.394  -4.464  18.437  1.00  0.77           C  
ATOM    954  C   ASN A  62      -8.164  -4.503  19.750  1.00  0.77           C  
ATOM    955  O   ASN A  62      -8.938  -5.431  19.986  1.00  0.77           O  
ATOM    956  CB  ASN A  62      -5.973  -4.973  18.606  1.00  0.77           C  
ATOM    957  CG  ASN A  62      -5.293  -5.304  17.280  1.00  0.77           C  
ATOM    958  OD1 ASN A  62      -5.587  -6.342  16.667  1.00  0.77           O  
ATOM    959  ND2 ASN A  62      -4.401  -4.458  16.857  1.00  0.77           N  
ATOM    960  H   ASN A  62      -6.523  -2.575  17.895  1.00  0.77           H  
ATOM    961  HA  ASN A  62      -7.914  -5.108  17.729  1.00  0.77           H  
ATOM    962 1HB  ASN A  62      -5.380  -4.206  19.113  1.00  0.77           H  
ATOM    963 2HB  ASN A  62      -5.973  -5.859  19.241  1.00  0.77           H  
ATOM    964 1HD2 ASN A  62      -3.904  -4.608  15.985  1.00  0.77           H  
ATOM    965 2HD2 ASN A  62      -4.212  -3.620  17.390  1.00  0.77           H  
ATOM    966  N   ARG A  63      -8.046  -3.461  20.575  1.00  0.78           N  
ATOM    967  CA  ARG A  63      -8.805  -3.454  21.821  1.00  0.78           C  
ATOM    968  C   ARG A  63     -10.305  -3.362  21.529  1.00  0.78           C  
ATOM    969  O   ARG A  63     -11.114  -4.027  22.182  1.00  0.78           O  
ATOM    970  CB  ARG A  63      -8.369  -2.317  22.739  1.00  0.78           C  
ATOM    971  CG  ARG A  63      -6.973  -2.471  23.329  1.00  0.78           C  
ATOM    972  CD  ARG A  63      -6.877  -3.680  24.201  1.00  0.78           C  
ATOM    973  NE  ARG A  63      -7.591  -3.541  25.475  1.00  0.78           N  
ATOM    974  CZ  ARG A  63      -8.109  -4.575  26.189  1.00  0.78           C  
ATOM    975  NH1 ARG A  63      -8.045  -5.812  25.730  1.00  0.78           N  
ATOM    976  NH2 ARG A  63      -8.687  -4.350  27.366  1.00  0.78           N  
ATOM    977  H   ARG A  63      -7.396  -2.703  20.360  1.00  0.78           H  
ATOM    978  HA  ARG A  63      -8.613  -4.394  22.340  1.00  0.78           H  
ATOM    979 1HB  ARG A  63      -8.380  -1.382  22.179  1.00  0.78           H  
ATOM    980 2HB  ARG A  63      -9.072  -2.218  23.562  1.00  0.78           H  
ATOM    981 1HG  ARG A  63      -6.252  -2.582  22.522  1.00  0.78           H  
ATOM    982 2HG  ARG A  63      -6.721  -1.582  23.920  1.00  0.78           H  
ATOM    983 1HD  ARG A  63      -7.296  -4.527  23.674  1.00  0.78           H  
ATOM    984 2HD  ARG A  63      -5.831  -3.882  24.424  1.00  0.78           H  
ATOM    985  HE  ARG A  63      -7.663  -2.614  25.878  1.00  0.78           H  
ATOM    986 1HH1 ARG A  63      -7.613  -6.023  24.821  1.00  0.78           H  
ATOM    987 2HH1 ARG A  63      -8.417  -6.569  26.274  1.00  0.78           H  
ATOM    988 1HH2 ARG A  63      -8.721  -3.395  27.771  1.00  0.78           H  
ATOM    989 2HH2 ARG A  63      -9.062  -5.117  27.895  1.00  0.78           H  
ATOM    990  N   LEU A  64     -10.688  -2.573  20.518  1.00  0.79           N  
ATOM    991  CA  LEU A  64     -12.099  -2.464  20.169  1.00  0.79           C  
ATOM    992  C   LEU A  64     -12.637  -3.793  19.672  1.00  0.79           C  
ATOM    993  O   LEU A  64     -13.734  -4.202  20.058  1.00  0.79           O  
ATOM    994  CB  LEU A  64     -12.312  -1.425  19.066  1.00  0.79           C  
ATOM    995  CG  LEU A  64     -12.089   0.010  19.448  1.00  0.79           C  
ATOM    996  CD1 LEU A  64     -12.160   0.913  18.188  1.00  0.79           C  
ATOM    997  CD2 LEU A  64     -13.120   0.367  20.458  1.00  0.79           C  
ATOM    998  H   LEU A  64      -9.993  -2.031  20.011  1.00  0.79           H  
ATOM    999  HA  LEU A  64     -12.656  -2.170  21.056  1.00  0.79           H  
ATOM   1000 1HB  LEU A  64     -11.627  -1.652  18.251  1.00  0.79           H  
ATOM   1001 2HB  LEU A  64     -13.330  -1.519  18.699  1.00  0.79           H  
ATOM   1002  HG  LEU A  64     -11.108   0.121  19.887  1.00  0.79           H  
ATOM   1003 1HD1 LEU A  64     -11.994   1.954  18.471  1.00  0.79           H  
ATOM   1004 2HD1 LEU A  64     -11.392   0.610  17.475  1.00  0.79           H  
ATOM   1005 3HD1 LEU A  64     -13.139   0.818  17.721  1.00  0.79           H  
ATOM   1006 1HD2 LEU A  64     -12.970   1.381  20.782  1.00  0.79           H  
ATOM   1007 2HD2 LEU A  64     -14.116   0.254  20.029  1.00  0.79           H  
ATOM   1008 3HD2 LEU A  64     -13.012  -0.299  21.298  1.00  0.79           H  
ATOM   1009  N   MET A  65     -11.844  -4.500  18.860  1.00  0.80           N  
ATOM   1010  CA  MET A  65     -12.281  -5.785  18.339  1.00  0.80           C  
ATOM   1011  C   MET A  65     -12.409  -6.812  19.460  1.00  0.80           C  
ATOM   1012  O   MET A  65     -13.330  -7.620  19.473  1.00  0.80           O  
ATOM   1013  CB  MET A  65     -11.296  -6.305  17.295  1.00  0.80           C  
ATOM   1014  CG  MET A  65     -11.798  -7.536  16.549  1.00  0.80           C  
ATOM   1015  SD  MET A  65     -13.297  -7.167  15.596  1.00  0.80           S  
ATOM   1016  CE  MET A  65     -12.570  -6.381  14.148  1.00  0.80           C  
ATOM   1017  H   MET A  65     -10.944  -4.119  18.561  1.00  0.80           H  
ATOM   1018  HA  MET A  65     -13.263  -5.660  17.882  1.00  0.80           H  
ATOM   1019 1HB  MET A  65     -11.087  -5.518  16.568  1.00  0.80           H  
ATOM   1020 2HB  MET A  65     -10.349  -6.555  17.782  1.00  0.80           H  
ATOM   1021 1HG  MET A  65     -11.028  -7.898  15.869  1.00  0.80           H  
ATOM   1022 2HG  MET A  65     -12.027  -8.327  17.266  1.00  0.80           H  
ATOM   1023 1HE  MET A  65     -13.367  -6.060  13.466  1.00  0.80           H  
ATOM   1024 2HE  MET A  65     -11.986  -5.527  14.460  1.00  0.80           H  
ATOM   1025 3HE  MET A  65     -11.918  -7.091  13.637  1.00  0.80           H  
ATOM   1026  N   GLN A  66     -11.486  -6.782  20.421  1.00  0.80           N  
ATOM   1027  CA  GLN A  66     -11.541  -7.723  21.531  1.00  0.80           C  
ATOM   1028  C   GLN A  66     -12.734  -7.437  22.440  1.00  0.80           C  
ATOM   1029  O   GLN A  66     -13.421  -8.359  22.882  1.00  0.80           O  
ATOM   1030  CB  GLN A  66     -10.234  -7.653  22.330  1.00  0.80           C  
ATOM   1031  CG  GLN A  66      -9.020  -8.203  21.573  1.00  0.80           C  
ATOM   1032  CD  GLN A  66      -7.711  -7.904  22.280  1.00  0.80           C  
ATOM   1033  OE1 GLN A  66      -7.612  -6.934  23.045  1.00  0.80           O  
ATOM   1034  NE2 GLN A  66      -6.696  -8.722  22.019  1.00  0.80           N  
ATOM   1035  H   GLN A  66     -10.717  -6.115  20.366  1.00  0.80           H  
ATOM   1036  HA  GLN A  66     -11.655  -8.727  21.126  1.00  0.80           H  
ATOM   1037 1HB  GLN A  66     -10.027  -6.612  22.588  1.00  0.80           H  
ATOM   1038 2HB  GLN A  66     -10.344  -8.209  23.258  1.00  0.80           H  
ATOM   1039 1HG  GLN A  66      -9.123  -9.285  21.502  1.00  0.80           H  
ATOM   1040 2HG  GLN A  66      -8.989  -7.776  20.578  1.00  0.80           H  
ATOM   1041 1HE2 GLN A  66      -5.807  -8.570  22.454  1.00  0.80           H  
ATOM   1042 2HE2 GLN A  66      -6.823  -9.487  21.387  1.00  0.80           H  
ATOM   1043  N   ALA A  67     -12.985  -6.152  22.717  1.00  0.80           N  
ATOM   1044  CA  ALA A  67     -14.112  -5.752  23.553  1.00  0.80           C  
ATOM   1045  C   ALA A  67     -15.440  -6.084  22.900  1.00  0.80           C  
ATOM   1046  O   ALA A  67     -16.378  -6.532  23.568  1.00  0.80           O  
ATOM   1047  CB  ALA A  67     -14.058  -4.266  23.828  1.00  0.80           C  
ATOM   1048  H   ALA A  67     -12.369  -5.428  22.349  1.00  0.80           H  
ATOM   1049  HA  ALA A  67     -14.048  -6.298  24.492  1.00  0.80           H  
ATOM   1050 1HB  ALA A  67     -14.893  -3.984  24.467  1.00  0.80           H  
ATOM   1051 2HB  ALA A  67     -13.117  -4.019  24.318  1.00  0.80           H  
ATOM   1052 3HB  ALA A  67     -14.123  -3.738  22.877  1.00  0.80           H  
ATOM   1053  N   PHE A  68     -15.513  -5.869  21.587  1.00  0.79           N  
ATOM   1054  CA  PHE A  68     -16.723  -6.110  20.831  1.00  0.79           C  
ATOM   1055  C   PHE A  68     -16.483  -6.909  19.542  1.00  0.79           C  
ATOM   1056  O   PHE A  68     -16.537  -6.327  18.458  1.00  0.79           O  
ATOM   1057  CB  PHE A  68     -17.392  -4.803  20.459  1.00  0.79           C  
ATOM   1058  CG  PHE A  68     -17.725  -3.940  21.573  1.00  0.79           C  
ATOM   1059  CD1 PHE A  68     -17.068  -2.745  21.756  1.00  0.79           C  
ATOM   1060  CD2 PHE A  68     -18.660  -4.328  22.475  1.00  0.79           C  
ATOM   1061  CE1 PHE A  68     -17.389  -1.942  22.819  1.00  0.79           C  
ATOM   1062  CE2 PHE A  68     -18.960  -3.551  23.541  1.00  0.79           C  
ATOM   1063  CZ  PHE A  68     -18.328  -2.339  23.719  1.00  0.79           C  
ATOM   1064  H   PHE A  68     -14.707  -5.488  21.092  1.00  0.79           H  
ATOM   1065  HA  PHE A  68     -17.414  -6.664  21.464  1.00  0.79           H  
ATOM   1066 1HB  PHE A  68     -16.720  -4.265  19.821  1.00  0.79           H  
ATOM   1067 2HB  PHE A  68     -18.304  -5.007  19.909  1.00  0.79           H  
ATOM   1068  HD1 PHE A  68     -16.306  -2.434  21.037  1.00  0.79           H  
ATOM   1069  HD2 PHE A  68     -19.164  -5.285  22.341  1.00  0.79           H  
ATOM   1070  HE1 PHE A  68     -16.902  -0.994  22.944  1.00  0.79           H  
ATOM   1071  HE2 PHE A  68     -19.702  -3.899  24.241  1.00  0.79           H  
ATOM   1072  HZ  PHE A  68     -18.573  -1.701  24.571  1.00  0.79           H  
ATOM   1073  N   PRO A  69     -16.290  -8.240  19.601  1.00  0.78           N  
ATOM   1074  CA  PRO A  69     -15.962  -9.131  18.485  1.00  0.78           C  
ATOM   1075  C   PRO A  69     -16.985  -9.080  17.348  1.00  0.78           C  
ATOM   1076  O   PRO A  69     -16.706  -9.516  16.232  1.00  0.78           O  
ATOM   1077  CB  PRO A  69     -15.980 -10.513  19.147  1.00  0.78           C  
ATOM   1078  CG  PRO A  69     -15.697 -10.243  20.601  1.00  0.78           C  
ATOM   1079  CD  PRO A  69     -16.386  -8.941  20.896  1.00  0.78           C  
ATOM   1080  HA  PRO A  69     -14.959  -8.886  18.109  1.00  0.78           H  
ATOM   1081 1HB  PRO A  69     -16.955 -10.996  18.981  1.00  0.78           H  
ATOM   1082 2HB  PRO A  69     -15.220 -11.155  18.682  1.00  0.78           H  
ATOM   1083 1HG  PRO A  69     -16.059 -11.068  21.226  1.00  0.78           H  
ATOM   1084 2HG  PRO A  69     -14.606 -10.166  20.769  1.00  0.78           H  
ATOM   1085 1HD  PRO A  69     -17.433  -9.096  21.188  1.00  0.78           H  
ATOM   1086 2HD  PRO A  69     -15.809  -8.458  21.669  1.00  0.78           H  
ATOM   1087  N   GLU A  70     -18.183  -8.576  17.641  1.00  0.76           N  
ATOM   1088  CA  GLU A  70     -19.250  -8.473  16.661  1.00  0.76           C  
ATOM   1089  C   GLU A  70     -19.119  -7.235  15.762  1.00  0.76           C  
ATOM   1090  O   GLU A  70     -19.909  -7.064  14.826  1.00  0.76           O  
ATOM   1091  CB  GLU A  70     -20.604  -8.445  17.370  1.00  0.76           C  
ATOM   1092  CG  GLU A  70     -20.952  -9.733  18.104  1.00  0.76           C  
ATOM   1093  CD  GLU A  70     -22.288  -9.672  18.806  1.00  0.76           C  
ATOM   1094  OE1 GLU A  70     -22.930  -8.650  18.735  1.00  0.76           O  
ATOM   1095  OE2 GLU A  70     -22.665 -10.649  19.410  1.00  0.76           O  
ATOM   1096  H   GLU A  70     -18.362  -8.238  18.572  1.00  0.76           H  
ATOM   1097  HA  GLU A  70     -19.209  -9.357  16.023  1.00  0.76           H  
ATOM   1098 1HB  GLU A  70     -20.613  -7.631  18.098  1.00  0.76           H  
ATOM   1099 2HB  GLU A  70     -21.393  -8.245  16.646  1.00  0.76           H  
ATOM   1100 1HG  GLU A  70     -20.965 -10.553  17.387  1.00  0.76           H  
ATOM   1101 2HG  GLU A  70     -20.169  -9.939  18.835  1.00  0.76           H  
ATOM   1102  N   LEU A  71     -18.155  -6.350  16.043  1.00  0.75           N  
ATOM   1103  CA  LEU A  71     -18.001  -5.182  15.183  1.00  0.75           C  
ATOM   1104  C   LEU A  71     -17.356  -5.581  13.858  1.00  0.75           C  
ATOM   1105  O   LEU A  71     -16.333  -6.264  13.828  1.00  0.75           O  
ATOM   1106  CB  LEU A  71     -17.151  -4.083  15.859  1.00  0.75           C  
ATOM   1107  CG  LEU A  71     -17.780  -3.397  17.109  1.00  0.75           C  
ATOM   1108  CD1 LEU A  71     -16.765  -2.432  17.754  1.00  0.75           C  
ATOM   1109  CD2 LEU A  71     -19.040  -2.634  16.702  1.00  0.75           C  
ATOM   1110  H   LEU A  71     -17.526  -6.494  16.834  1.00  0.75           H  
ATOM   1111  HA  LEU A  71     -18.986  -4.773  14.979  1.00  0.75           H  
ATOM   1112 1HB  LEU A  71     -16.202  -4.529  16.169  1.00  0.75           H  
ATOM   1113 2HB  LEU A  71     -16.945  -3.311  15.122  1.00  0.75           H  
ATOM   1114  HG  LEU A  71     -18.040  -4.153  17.821  1.00  0.75           H  
ATOM   1115 1HD1 LEU A  71     -17.211  -1.969  18.634  1.00  0.75           H  
ATOM   1116 2HD1 LEU A  71     -15.866  -2.985  18.047  1.00  0.75           H  
ATOM   1117 3HD1 LEU A  71     -16.502  -1.668  17.045  1.00  0.75           H  
ATOM   1118 1HD2 LEU A  71     -19.489  -2.164  17.581  1.00  0.75           H  
ATOM   1119 2HD2 LEU A  71     -18.782  -1.867  15.971  1.00  0.75           H  
ATOM   1120 3HD2 LEU A  71     -19.744  -3.335  16.265  1.00  0.75           H  
ATOM   1121  N   GLY A  72     -17.923  -5.081  12.765  1.00  0.73           N  
ATOM   1122  CA  GLY A  72     -17.392  -5.336  11.431  1.00  0.73           C  
ATOM   1123  C   GLY A  72     -17.760  -4.236  10.440  1.00  0.73           C  
ATOM   1124  O   GLY A  72     -18.102  -3.125  10.836  1.00  0.73           O  
ATOM   1125  H   GLY A  72     -18.785  -4.570  12.872  1.00  0.73           H  
ATOM   1126 1HA  GLY A  72     -16.304  -5.418  11.490  1.00  0.73           H  
ATOM   1127 2HA  GLY A  72     -17.765  -6.294  11.073  1.00  0.73           H  
ATOM   1128  N   THR A  73     -17.762  -4.577   9.152  1.00  0.72           N  
ATOM   1129  CA  THR A  73     -17.820  -3.600   8.054  1.00  0.72           C  
ATOM   1130  C   THR A  73     -19.063  -2.679   7.964  1.00  0.72           C  
ATOM   1131  O   THR A  73     -18.999  -1.593   7.389  1.00  0.72           O  
ATOM   1132  CB  THR A  73     -17.615  -4.372   6.752  1.00  0.72           C  
ATOM   1133  OG1 THR A  73     -18.644  -5.366   6.609  1.00  0.72           O  
ATOM   1134  CG2 THR A  73     -16.233  -5.075   6.788  1.00  0.72           C  
ATOM   1135  H   THR A  73     -17.581  -5.543   8.919  1.00  0.72           H  
ATOM   1136  HA  THR A  73     -16.956  -2.963   8.151  1.00  0.72           H  
ATOM   1137  HB  THR A  73     -17.657  -3.689   5.913  1.00  0.72           H  
ATOM   1138  HG1 THR A  73     -19.435  -4.952   6.226  1.00  0.72           H  
ATOM   1139 1HG2 THR A  73     -16.080  -5.625   5.854  1.00  0.72           H  
ATOM   1140 2HG2 THR A  73     -15.445  -4.345   6.904  1.00  0.72           H  
ATOM   1141 3HG2 THR A  73     -16.198  -5.765   7.626  1.00  0.72           H  
ATOM   1142  N   ASP A  74     -20.197  -3.123   8.496  1.00  0.70           N  
ATOM   1143  CA  ASP A  74     -21.417  -2.304   8.536  1.00  0.70           C  
ATOM   1144  C   ASP A  74     -21.854  -1.959   9.961  1.00  0.70           C  
ATOM   1145  O   ASP A  74     -22.994  -1.548  10.182  1.00  0.70           O  
ATOM   1146  CB  ASP A  74     -22.576  -2.970   7.798  1.00  0.70           C  
ATOM   1147  CG  ASP A  74     -22.434  -2.956   6.265  1.00  0.70           C  
ATOM   1148  OD1 ASP A  74     -22.239  -1.882   5.699  1.00  0.70           O  
ATOM   1149  OD2 ASP A  74     -22.501  -4.006   5.680  1.00  0.70           O  
ATOM   1150  H   ASP A  74     -20.195  -4.037   8.922  1.00  0.70           H  
ATOM   1151  HA  ASP A  74     -21.206  -1.362   8.031  1.00  0.70           H  
ATOM   1152 1HB  ASP A  74     -22.659  -4.006   8.128  1.00  0.70           H  
ATOM   1153 2HB  ASP A  74     -23.507  -2.471   8.066  1.00  0.70           H  
ATOM   1154  N   SER A  75     -20.973  -2.162  10.937  1.00  0.68           N  
ATOM   1155  CA  SER A  75     -21.334  -1.888  12.322  1.00  0.68           C  
ATOM   1156  C   SER A  75     -21.208  -0.417  12.625  1.00  0.68           C  
ATOM   1157  O   SER A  75     -20.540   0.313  11.901  1.00  0.68           O  
ATOM   1158  CB  SER A  75     -20.470  -2.653  13.285  1.00  0.68           C  
ATOM   1159  OG  SER A  75     -20.606  -4.035  13.104  1.00  0.68           O  
ATOM   1160  H   SER A  75     -20.030  -2.489  10.725  1.00  0.68           H  
ATOM   1161  HA  SER A  75     -22.373  -2.178  12.474  1.00  0.68           H  
ATOM   1162 1HB  SER A  75     -19.425  -2.365  13.150  1.00  0.68           H  
ATOM   1163 2HB  SER A  75     -20.749  -2.379  14.287  1.00  0.68           H  
ATOM   1164  HG  SER A  75     -19.969  -4.266  12.410  1.00  0.68           H  
ATOM   1165  N   LEU A  76     -21.849   0.016  13.696  1.00  0.67           N  
ATOM   1166  CA  LEU A  76     -21.751   1.404  14.117  1.00  0.67           C  
ATOM   1167  C   LEU A  76     -21.215   1.616  15.533  1.00  0.67           C  
ATOM   1168  O   LEU A  76     -21.703   1.034  16.518  1.00  0.67           O  
ATOM   1169  CB  LEU A  76     -23.128   2.040  13.980  1.00  0.67           C  
ATOM   1170  CG  LEU A  76     -23.615   2.257  12.607  1.00  0.67           C  
ATOM   1171  CD1 LEU A  76     -25.051   2.630  12.629  1.00  0.67           C  
ATOM   1172  CD2 LEU A  76     -22.838   3.372  12.050  1.00  0.67           C  
ATOM   1173  H   LEU A  76     -22.410  -0.630  14.229  1.00  0.67           H  
ATOM   1174  HA  LEU A  76     -21.073   1.916  13.435  1.00  0.67           H  
ATOM   1175 1HB  LEU A  76     -23.852   1.382  14.448  1.00  0.67           H  
ATOM   1176 2HB  LEU A  76     -23.111   2.969  14.494  1.00  0.67           H  
ATOM   1177  HG  LEU A  76     -23.478   1.358  12.008  1.00  0.67           H  
ATOM   1178 1HD1 LEU A  76     -25.403   2.820  11.617  1.00  0.67           H  
ATOM   1179 2HD1 LEU A  76     -25.634   1.815  13.067  1.00  0.67           H  
ATOM   1180 3HD1 LEU A  76     -25.176   3.509  13.219  1.00  0.67           H  
ATOM   1181 1HD2 LEU A  76     -23.150   3.556  11.039  1.00  0.67           H  
ATOM   1182 2HD2 LEU A  76     -22.997   4.253  12.645  1.00  0.67           H  
ATOM   1183 3HD2 LEU A  76     -21.806   3.106  12.086  1.00  0.67           H  
ATOM   1184  N   VAL A  77     -20.229   2.503  15.612  1.00  0.67           N  
ATOM   1185  CA  VAL A  77     -19.627   2.889  16.875  1.00  0.67           C  
ATOM   1186  C   VAL A  77     -19.733   4.387  17.057  1.00  0.67           C  
ATOM   1187  O   VAL A  77     -19.278   5.162  16.205  1.00  0.67           O  
ATOM   1188  CB  VAL A  77     -18.147   2.496  16.921  1.00  0.67           C  
ATOM   1189  CG1 VAL A  77     -17.525   2.931  18.237  1.00  0.67           C  
ATOM   1190  CG2 VAL A  77     -18.003   1.000  16.750  1.00  0.67           C  
ATOM   1191  H   VAL A  77     -19.872   2.913  14.747  1.00  0.67           H  
ATOM   1192  HA  VAL A  77     -20.152   2.390  17.681  1.00  0.67           H  
ATOM   1193  HB  VAL A  77     -17.622   3.006  16.114  1.00  0.67           H  
ATOM   1194 1HG1 VAL A  77     -16.477   2.653  18.243  1.00  0.67           H  
ATOM   1195 2HG1 VAL A  77     -17.611   4.010  18.349  1.00  0.67           H  
ATOM   1196 3HG1 VAL A  77     -18.039   2.442  19.067  1.00  0.67           H  
ATOM   1197 1HG2 VAL A  77     -16.947   0.737  16.771  1.00  0.67           H  
ATOM   1198 2HG2 VAL A  77     -18.525   0.491  17.559  1.00  0.67           H  
ATOM   1199 3HG2 VAL A  77     -18.429   0.697  15.803  1.00  0.67           H  
ATOM   1200  N   GLY A  78     -20.335   4.796  18.158  1.00  0.69           N  
ATOM   1201  CA  GLY A  78     -20.462   6.210  18.401  1.00  0.69           C  
ATOM   1202  C   GLY A  78     -19.210   6.718  19.040  1.00  0.69           C  
ATOM   1203  O   GLY A  78     -18.529   5.967  19.746  1.00  0.69           O  
ATOM   1204  H   GLY A  78     -20.681   4.113  18.829  1.00  0.69           H  
ATOM   1205 1HA  GLY A  78     -20.595   6.721  17.471  1.00  0.69           H  
ATOM   1206 2HA  GLY A  78     -21.326   6.413  19.031  1.00  0.69           H  
ATOM   1207  N   VAL A  79     -18.896   7.983  18.805  1.00  0.73           N  
ATOM   1208  CA  VAL A  79     -17.737   8.557  19.464  1.00  0.73           C  
ATOM   1209  C   VAL A  79     -18.038   9.905  20.097  1.00  0.73           C  
ATOM   1210  O   VAL A  79     -18.541  10.817  19.436  1.00  0.73           O  
ATOM   1211  CB  VAL A  79     -16.572   8.705  18.489  1.00  0.73           C  
ATOM   1212  CG1 VAL A  79     -15.400   9.291  19.189  1.00  0.73           C  
ATOM   1213  CG2 VAL A  79     -16.175   7.377  17.940  1.00  0.73           C  
ATOM   1214  H   VAL A  79     -19.479   8.528  18.165  1.00  0.73           H  
ATOM   1215  HA  VAL A  79     -17.419   7.879  20.253  1.00  0.73           H  
ATOM   1216  HB  VAL A  79     -16.867   9.365  17.702  1.00  0.73           H  
ATOM   1217 1HG1 VAL A  79     -14.583   9.385  18.494  1.00  0.73           H  
ATOM   1218 2HG1 VAL A  79     -15.642  10.256  19.595  1.00  0.73           H  
ATOM   1219 3HG1 VAL A  79     -15.115   8.620  19.998  1.00  0.73           H  
ATOM   1220 1HG2 VAL A  79     -15.337   7.514  17.264  1.00  0.73           H  
ATOM   1221 2HG2 VAL A  79     -15.878   6.727  18.760  1.00  0.73           H  
ATOM   1222 3HG2 VAL A  79     -17.002   6.921  17.403  1.00  0.73           H  
ATOM   1223  N   ARG A  80     -17.713  10.035  21.377  1.00  0.77           N  
ATOM   1224  CA  ARG A  80     -17.907  11.288  22.094  1.00  0.77           C  
ATOM   1225  C   ARG A  80     -16.599  11.724  22.720  1.00  0.77           C  
ATOM   1226  O   ARG A  80     -16.419  11.679  23.943  1.00  0.77           O  
ATOM   1227  CB  ARG A  80     -18.980  11.146  23.143  1.00  0.77           C  
ATOM   1228  CG  ARG A  80     -20.293  10.860  22.569  1.00  0.77           C  
ATOM   1229  CD  ARG A  80     -21.314  10.717  23.548  1.00  0.77           C  
ATOM   1230  NE  ARG A  80     -22.490  10.200  22.947  1.00  0.77           N  
ATOM   1231  CZ  ARG A  80     -23.667  10.229  23.504  1.00  0.77           C  
ATOM   1232  NH1 ARG A  80     -23.805  10.806  24.647  1.00  0.77           N  
ATOM   1233  NH2 ARG A  80     -24.684   9.694  22.898  1.00  0.77           N  
ATOM   1234  H   ARG A  80     -17.327   9.227  21.867  1.00  0.77           H  
ATOM   1235  HA  ARG A  80     -18.222  12.057  21.386  1.00  0.77           H  
ATOM   1236 1HB  ARG A  80     -18.721  10.347  23.826  1.00  0.77           H  
ATOM   1237 2HB  ARG A  80     -19.056  12.070  23.721  1.00  0.77           H  
ATOM   1238 1HG  ARG A  80     -20.562  11.726  21.969  1.00  0.77           H  
ATOM   1239 2HG  ARG A  80     -20.263   9.989  21.935  1.00  0.77           H  
ATOM   1240 1HD  ARG A  80     -20.991  10.028  24.329  1.00  0.77           H  
ATOM   1241 2HD  ARG A  80     -21.547  11.690  23.983  1.00  0.77           H  
ATOM   1242  HE  ARG A  80     -22.406   9.753  22.045  1.00  0.77           H  
ATOM   1243 1HH1 ARG A  80     -23.003  11.224  25.089  1.00  0.77           H  
ATOM   1244 2HH1 ARG A  80     -24.708  10.854  25.085  1.00  0.77           H  
ATOM   1245 1HH2 ARG A  80     -24.558   9.251  22.001  1.00  0.77           H  
ATOM   1246 2HH2 ARG A  80     -25.604   9.714  23.315  1.00  0.77           H  
ATOM   1247  N   ILE A  81     -15.672  12.092  21.856  1.00  0.82           N  
ATOM   1248  CA  ILE A  81     -14.338  12.495  22.245  1.00  0.82           C  
ATOM   1249  C   ILE A  81     -14.074  13.894  21.729  1.00  0.82           C  
ATOM   1250  O   ILE A  81     -14.269  14.172  20.552  1.00  0.82           O  
ATOM   1251  CB  ILE A  81     -13.281  11.513  21.717  1.00  0.82           C  
ATOM   1252  CG1 ILE A  81     -13.494  10.118  22.262  1.00  0.82           C  
ATOM   1253  CG2 ILE A  81     -11.878  11.975  22.056  1.00  0.82           C  
ATOM   1254  CD1 ILE A  81     -12.586   9.139  21.602  1.00  0.82           C  
ATOM   1255  H   ILE A  81     -15.918  12.101  20.876  1.00  0.82           H  
ATOM   1256  HA  ILE A  81     -14.282  12.521  23.324  1.00  0.82           H  
ATOM   1257  HB  ILE A  81     -13.368  11.447  20.651  1.00  0.82           H  
ATOM   1258 1HG1 ILE A  81     -13.297  10.108  23.331  1.00  0.82           H  
ATOM   1259 2HG1 ILE A  81     -14.521   9.803  22.095  1.00  0.82           H  
ATOM   1260 1HG2 ILE A  81     -11.167  11.266  21.648  1.00  0.82           H  
ATOM   1261 2HG2 ILE A  81     -11.696  12.955  21.624  1.00  0.82           H  
ATOM   1262 3HG2 ILE A  81     -11.756  12.029  23.142  1.00  0.82           H  
ATOM   1263 1HD1 ILE A  81     -12.747   8.154  21.998  1.00  0.82           H  
ATOM   1264 2HD1 ILE A  81     -12.776   9.129  20.535  1.00  0.82           H  
ATOM   1265 3HD1 ILE A  81     -11.550   9.428  21.776  1.00  0.82           H  
ATOM   1266  N   ALA A  82     -13.642  14.784  22.610  1.00  0.86           N  
ATOM   1267  CA  ALA A  82     -13.415  16.160  22.200  1.00  0.86           C  
ATOM   1268  C   ALA A  82     -12.416  16.198  21.065  1.00  0.86           C  
ATOM   1269  O   ALA A  82     -11.448  15.422  21.047  1.00  0.86           O  
ATOM   1270  CB  ALA A  82     -12.915  16.989  23.367  1.00  0.86           C  
ATOM   1271  H   ALA A  82     -13.483  14.506  23.569  1.00  0.86           H  
ATOM   1272  HA  ALA A  82     -14.358  16.573  21.839  1.00  0.86           H  
ATOM   1273 1HB  ALA A  82     -12.761  18.018  23.038  1.00  0.86           H  
ATOM   1274 2HB  ALA A  82     -13.648  16.969  24.173  1.00  0.86           H  
ATOM   1275 3HB  ALA A  82     -11.970  16.579  23.723  1.00  0.86           H  
ATOM   1276  N   ARG A  83     -12.627  17.122  20.125  1.00  0.88           N  
ATOM   1277  CA  ARG A  83     -11.724  17.200  18.993  1.00  0.88           C  
ATOM   1278  C   ARG A  83     -10.325  17.376  19.505  1.00  0.88           C  
ATOM   1279  O   ARG A  83      -9.984  18.369  20.148  1.00  0.88           O  
ATOM   1280  CB  ARG A  83     -12.080  18.338  18.073  1.00  0.88           C  
ATOM   1281  CG  ARG A  83     -13.378  18.168  17.349  1.00  0.88           C  
ATOM   1282  CD  ARG A  83     -13.596  19.284  16.451  1.00  0.88           C  
ATOM   1283  NE  ARG A  83     -13.719  20.530  17.183  1.00  0.88           N  
ATOM   1284  CZ  ARG A  83     -12.738  21.436  17.247  1.00  0.88           C  
ATOM   1285  NH1 ARG A  83     -11.609  21.233  16.630  1.00  0.88           N  
ATOM   1286  NH2 ARG A  83     -12.855  22.535  17.948  1.00  0.88           N  
ATOM   1287  H   ARG A  83     -13.420  17.742  20.187  1.00  0.88           H  
ATOM   1288  HA  ARG A  83     -11.775  16.266  18.435  1.00  0.88           H  
ATOM   1289 1HB  ARG A  83     -12.122  19.269  18.636  1.00  0.88           H  
ATOM   1290 2HB  ARG A  83     -11.302  18.447  17.317  1.00  0.88           H  
ATOM   1291 1HG  ARG A  83     -13.339  17.258  16.754  1.00  0.88           H  
ATOM   1292 2HG  ARG A  83     -14.203  18.109  18.059  1.00  0.88           H  
ATOM   1293 1HD  ARG A  83     -12.773  19.374  15.741  1.00  0.88           H  
ATOM   1294 2HD  ARG A  83     -14.512  19.103  15.927  1.00  0.88           H  
ATOM   1295  HE  ARG A  83     -14.572  20.725  17.691  1.00  0.88           H  
ATOM   1296 1HH1 ARG A  83     -11.461  20.390  16.091  1.00  0.88           H  
ATOM   1297 2HH1 ARG A  83     -10.882  21.950  16.739  1.00  0.88           H  
ATOM   1298 1HH2 ARG A  83     -13.713  22.762  18.477  1.00  0.88           H  
ATOM   1299 2HH2 ARG A  83     -12.029  23.132  17.997  1.00  0.88           H  
ATOM   1300  N   SER A  84      -9.548  16.358  19.239  1.00  0.87           N  
ATOM   1301  CA  SER A  84      -8.205  16.201  19.727  1.00  0.87           C  
ATOM   1302  C   SER A  84      -7.538  15.069  18.990  1.00  0.87           C  
ATOM   1303  O   SER A  84      -8.186  14.321  18.249  1.00  0.87           O  
ATOM   1304  CB  SER A  84      -8.238  15.876  21.205  1.00  0.87           C  
ATOM   1305  OG  SER A  84      -8.797  14.618  21.397  1.00  0.87           O  
ATOM   1306  H   SER A  84      -9.950  15.617  18.689  1.00  0.87           H  
ATOM   1307  HA  SER A  84      -7.647  17.119  19.554  1.00  0.87           H  
ATOM   1308 1HB  SER A  84      -7.229  15.876  21.596  1.00  0.87           H  
ATOM   1309 2HB  SER A  84      -8.808  16.624  21.752  1.00  0.87           H  
ATOM   1310  HG  SER A  84      -9.785  14.780  21.290  1.00  0.87           H  
ATOM   1311  N   ASP A  85      -6.284  14.846  19.307  1.00  0.85           N  
ATOM   1312  CA  ASP A  85      -5.540  13.709  18.794  1.00  0.85           C  
ATOM   1313  C   ASP A  85      -6.194  12.373  19.174  1.00  0.85           C  
ATOM   1314  O   ASP A  85      -5.978  11.352  18.516  1.00  0.85           O  
ATOM   1315  CB  ASP A  85      -4.140  13.785  19.380  1.00  0.85           C  
ATOM   1316  CG  ASP A  85      -4.211  13.845  20.938  1.00  0.85           C  
ATOM   1317  OD1 ASP A  85      -5.086  14.538  21.404  1.00  0.85           O  
ATOM   1318  OD2 ASP A  85      -3.398  13.264  21.634  1.00  0.85           O  
ATOM   1319  H   ASP A  85      -5.817  15.499  19.921  1.00  0.85           H  
ATOM   1320  HA  ASP A  85      -5.492  13.783  17.707  1.00  0.85           H  
ATOM   1321 1HB  ASP A  85      -3.576  12.901  19.079  1.00  0.85           H  
ATOM   1322 2HB  ASP A  85      -3.620  14.666  19.000  1.00  0.85           H  
ATOM   1323  N   ARG A  86      -6.991  12.363  20.253  1.00  0.82           N  
ATOM   1324  CA  ARG A  86      -7.620  11.139  20.702  1.00  0.82           C  
ATOM   1325  C   ARG A  86      -8.737  10.779  19.740  1.00  0.82           C  
ATOM   1326  O   ARG A  86      -9.059   9.605  19.528  1.00  0.82           O  
ATOM   1327  CB  ARG A  86      -8.184  11.323  22.092  1.00  0.82           C  
ATOM   1328  CG  ARG A  86      -7.148  11.516  23.173  1.00  0.82           C  
ATOM   1329  CD  ARG A  86      -7.768  11.679  24.526  1.00  0.82           C  
ATOM   1330  NE  ARG A  86      -6.753  11.722  25.563  1.00  0.82           N  
ATOM   1331  CZ  ARG A  86      -6.997  11.766  26.889  1.00  0.82           C  
ATOM   1332  NH1 ARG A  86      -8.228  11.791  27.350  1.00  0.82           N  
ATOM   1333  NH2 ARG A  86      -5.982  11.776  27.739  1.00  0.82           N  
ATOM   1334  H   ARG A  86      -7.214  13.228  20.756  1.00  0.82           H  
ATOM   1335  HA  ARG A  86      -6.878  10.341  20.712  1.00  0.82           H  
ATOM   1336 1HB  ARG A  86      -8.831  12.191  22.108  1.00  0.82           H  
ATOM   1337 2HB  ARG A  86      -8.795  10.463  22.358  1.00  0.82           H  
ATOM   1338 1HG  ARG A  86      -6.445  10.701  23.184  1.00  0.82           H  
ATOM   1339 2HG  ARG A  86      -6.604  12.440  22.952  1.00  0.82           H  
ATOM   1340 1HD  ARG A  86      -8.323  12.619  24.555  1.00  0.82           H  
ATOM   1341 2HD  ARG A  86      -8.451  10.864  24.742  1.00  0.82           H  
ATOM   1342  HE  ARG A  86      -5.788  11.703  25.267  1.00  0.82           H  
ATOM   1343 1HH1 ARG A  86      -9.041  11.792  26.716  1.00  0.82           H  
ATOM   1344 2HH1 ARG A  86      -8.393  11.802  28.345  1.00  0.82           H  
ATOM   1345 1HH2 ARG A  86      -5.033  11.751  27.397  1.00  0.82           H  
ATOM   1346 2HH2 ARG A  86      -6.165  11.792  28.732  1.00  0.82           H  
ATOM   1347  N   LEU A  87      -9.365  11.810  19.171  1.00  0.79           N  
ATOM   1348  CA  LEU A  87     -10.472  11.601  18.269  1.00  0.79           C  
ATOM   1349  C   LEU A  87      -9.916  11.028  16.992  1.00  0.79           C  
ATOM   1350  O   LEU A  87     -10.427  10.039  16.476  1.00  0.79           O  
ATOM   1351  CB  LEU A  87     -11.245  12.900  18.000  1.00  0.79           C  
ATOM   1352  CG  LEU A  87     -12.423  12.749  17.050  1.00  0.79           C  
ATOM   1353  CD1 LEU A  87     -13.377  11.740  17.616  1.00  0.79           C  
ATOM   1354  CD2 LEU A  87     -13.120  14.089  16.891  1.00  0.79           C  
ATOM   1355  H   LEU A  87      -9.029  12.758  19.319  1.00  0.79           H  
ATOM   1356  HA  LEU A  87     -11.157  10.879  18.711  1.00  0.79           H  
ATOM   1357 1HB  LEU A  87     -11.622  13.292  18.951  1.00  0.79           H  
ATOM   1358 2HB  LEU A  87     -10.564  13.630  17.572  1.00  0.79           H  
ATOM   1359  HG  LEU A  87     -12.069  12.390  16.081  1.00  0.79           H  
ATOM   1360 1HD1 LEU A  87     -14.213  11.612  16.949  1.00  0.79           H  
ATOM   1361 2HD1 LEU A  87     -12.859  10.788  17.737  1.00  0.79           H  
ATOM   1362 3HD1 LEU A  87     -13.733  12.096  18.574  1.00  0.79           H  
ATOM   1363 1HD2 LEU A  87     -13.963  13.977  16.217  1.00  0.79           H  
ATOM   1364 2HD2 LEU A  87     -13.476  14.429  17.872  1.00  0.79           H  
ATOM   1365 3HD2 LEU A  87     -12.421  14.815  16.482  1.00  0.79           H  
ATOM   1366  N   ALA A  88      -8.840  11.637  16.485  1.00  0.76           N  
ATOM   1367  CA  ALA A  88      -8.268  11.148  15.235  1.00  0.76           C  
ATOM   1368  C   ALA A  88      -7.834   9.693  15.375  1.00  0.76           C  
ATOM   1369  O   ALA A  88      -8.100   8.871  14.493  1.00  0.76           O  
ATOM   1370  CB  ALA A  88      -7.087  11.985  14.836  1.00  0.76           C  
ATOM   1371  H   ALA A  88      -8.452  12.450  16.971  1.00  0.76           H  
ATOM   1372  HA  ALA A  88      -9.034  11.209  14.463  1.00  0.76           H  
ATOM   1373 1HB  ALA A  88      -6.687  11.617  13.894  1.00  0.76           H  
ATOM   1374 2HB  ALA A  88      -7.383  13.012  14.730  1.00  0.76           H  
ATOM   1375 3HB  ALA A  88      -6.344  11.901  15.622  1.00  0.76           H  
ATOM   1376  N   LEU A  89      -7.222   9.346  16.515  1.00  0.74           N  
ATOM   1377  CA  LEU A  89      -6.845   7.958  16.733  1.00  0.74           C  
ATOM   1378  C   LEU A  89      -8.040   7.036  16.814  1.00  0.74           C  
ATOM   1379  O   LEU A  89      -8.009   5.936  16.254  1.00  0.74           O  
ATOM   1380  CB  LEU A  89      -6.003   7.812  17.994  1.00  0.74           C  
ATOM   1381  CG  LEU A  89      -4.614   8.302  17.895  1.00  0.74           C  
ATOM   1382  CD1 LEU A  89      -3.956   8.279  19.276  1.00  0.74           C  
ATOM   1383  CD2 LEU A  89      -3.909   7.367  16.931  1.00  0.74           C  
ATOM   1384  H   LEU A  89      -6.994  10.047  17.224  1.00  0.74           H  
ATOM   1385  HA  LEU A  89      -6.236   7.641  15.889  1.00  0.74           H  
ATOM   1386 1HB  LEU A  89      -6.497   8.352  18.806  1.00  0.74           H  
ATOM   1387 2HB  LEU A  89      -5.958   6.778  18.249  1.00  0.74           H  
ATOM   1388  HG  LEU A  89      -4.587   9.327  17.520  1.00  0.74           H  
ATOM   1389 1HD1 LEU A  89      -2.921   8.620  19.191  1.00  0.74           H  
ATOM   1390 2HD1 LEU A  89      -4.504   8.946  19.945  1.00  0.74           H  
ATOM   1391 3HD1 LEU A  89      -3.976   7.265  19.672  1.00  0.74           H  
ATOM   1392 1HD2 LEU A  89      -2.894   7.651  16.832  1.00  0.74           H  
ATOM   1393 2HD2 LEU A  89      -3.957   6.355  17.318  1.00  0.74           H  
ATOM   1394 3HD2 LEU A  89      -4.392   7.403  15.956  1.00  0.74           H  
ATOM   1395  N   THR A  90      -9.112   7.489  17.459  1.00  0.73           N  
ATOM   1396  CA  THR A  90     -10.302   6.678  17.577  1.00  0.73           C  
ATOM   1397  C   THR A  90     -10.908   6.426  16.212  1.00  0.73           C  
ATOM   1398  O   THR A  90     -11.282   5.302  15.891  1.00  0.73           O  
ATOM   1399  CB  THR A  90     -11.344   7.353  18.465  1.00  0.73           C  
ATOM   1400  OG1 THR A  90     -10.806   7.543  19.750  1.00  0.73           O  
ATOM   1401  CG2 THR A  90     -12.547   6.486  18.566  1.00  0.73           C  
ATOM   1402  H   THR A  90      -9.096   8.401  17.918  1.00  0.73           H  
ATOM   1403  HA  THR A  90     -10.029   5.720  18.018  1.00  0.73           H  
ATOM   1404  HB  THR A  90     -11.623   8.320  18.046  1.00  0.73           H  
ATOM   1405  HG1 THR A  90     -10.084   8.214  19.702  1.00  0.73           H  
ATOM   1406 1HG2 THR A  90     -13.289   6.954  19.209  1.00  0.73           H  
ATOM   1407 2HG2 THR A  90     -12.962   6.341  17.578  1.00  0.73           H  
ATOM   1408 3HG2 THR A  90     -12.252   5.535  18.981  1.00  0.73           H  
ATOM   1409  N   VAL A  91     -10.995   7.462  15.387  1.00  0.72           N  
ATOM   1410  CA  VAL A  91     -11.612   7.296  14.086  1.00  0.72           C  
ATOM   1411  C   VAL A  91     -10.802   6.347  13.228  1.00  0.72           C  
ATOM   1412  O   VAL A  91     -11.361   5.451  12.594  1.00  0.72           O  
ATOM   1413  CB  VAL A  91     -11.752   8.632  13.371  1.00  0.72           C  
ATOM   1414  CG1 VAL A  91     -12.250   8.402  11.959  1.00  0.72           C  
ATOM   1415  CG2 VAL A  91     -12.689   9.457  14.130  1.00  0.72           C  
ATOM   1416  H   VAL A  91     -10.658   8.377  15.689  1.00  0.72           H  
ATOM   1417  HA  VAL A  91     -12.609   6.878  14.228  1.00  0.72           H  
ATOM   1418  HB  VAL A  91     -10.777   9.122  13.317  1.00  0.72           H  
ATOM   1419 1HG1 VAL A  91     -12.350   9.356  11.444  1.00  0.72           H  
ATOM   1420 2HG1 VAL A  91     -11.541   7.767  11.434  1.00  0.72           H  
ATOM   1421 3HG1 VAL A  91     -13.216   7.911  12.002  1.00  0.72           H  
ATOM   1422 1HG2 VAL A  91     -12.818  10.423  13.643  1.00  0.72           H  
ATOM   1423 2HG2 VAL A  91     -13.600   8.921  14.150  1.00  0.72           H  
ATOM   1424 3HG2 VAL A  91     -12.338   9.607  15.135  1.00  0.72           H  
ATOM   1425  N   LEU A  92      -9.477   6.505  13.227  1.00  0.72           N  
ATOM   1426  CA  LEU A  92      -8.660   5.601  12.441  1.00  0.72           C  
ATOM   1427  C   LEU A  92      -8.857   4.173  12.961  1.00  0.72           C  
ATOM   1428  O   LEU A  92      -9.048   3.242  12.175  1.00  0.72           O  
ATOM   1429  CB  LEU A  92      -7.181   6.013  12.568  1.00  0.72           C  
ATOM   1430  CG  LEU A  92      -6.728   7.337  11.882  1.00  0.72           C  
ATOM   1431  CD1 LEU A  92      -5.314   7.691  12.388  1.00  0.72           C  
ATOM   1432  CD2 LEU A  92      -6.714   7.153  10.351  1.00  0.72           C  
ATOM   1433  H   LEU A  92      -9.040   7.259  13.762  1.00  0.72           H  
ATOM   1434  HA  LEU A  92      -8.973   5.652  11.400  1.00  0.72           H  
ATOM   1435 1HB  LEU A  92      -6.953   6.114  13.632  1.00  0.72           H  
ATOM   1436 2HB  LEU A  92      -6.566   5.210  12.167  1.00  0.72           H  
ATOM   1437  HG  LEU A  92      -7.407   8.146  12.148  1.00  0.72           H  
ATOM   1438 1HD1 LEU A  92      -4.977   8.613  11.926  1.00  0.72           H  
ATOM   1439 2HD1 LEU A  92      -5.343   7.819  13.470  1.00  0.72           H  
ATOM   1440 3HD1 LEU A  92      -4.631   6.887  12.137  1.00  0.72           H  
ATOM   1441 1HD2 LEU A  92      -6.383   8.080   9.877  1.00  0.72           H  
ATOM   1442 2HD2 LEU A  92      -6.026   6.349  10.086  1.00  0.72           H  
ATOM   1443 3HD2 LEU A  92      -7.715   6.902  10.005  1.00  0.72           H  
ATOM   1444  N   ALA A  93      -8.887   4.002  14.288  1.00  0.71           N  
ATOM   1445  CA  ALA A  93      -9.080   2.688  14.887  1.00  0.71           C  
ATOM   1446  C   ALA A  93     -10.414   2.062  14.514  1.00  0.71           C  
ATOM   1447  O   ALA A  93     -10.503   0.871  14.229  1.00  0.71           O  
ATOM   1448  CB  ALA A  93      -9.001   2.791  16.369  1.00  0.71           C  
ATOM   1449  H   ALA A  93      -8.739   4.796  14.911  1.00  0.71           H  
ATOM   1450  HA  ALA A  93      -8.281   2.042  14.531  1.00  0.71           H  
ATOM   1451 1HB  ALA A  93      -9.110   1.803  16.771  1.00  0.71           H  
ATOM   1452 2HB  ALA A  93      -8.036   3.209  16.638  1.00  0.71           H  
ATOM   1453 3HB  ALA A  93      -9.792   3.430  16.742  1.00  0.71           H  
ATOM   1454  N   ILE A  94     -11.462   2.881  14.472  1.00  0.70           N  
ATOM   1455  CA  ILE A  94     -12.771   2.383  14.090  1.00  0.70           C  
ATOM   1456  C   ILE A  94     -12.739   1.931  12.636  1.00  0.70           C  
ATOM   1457  O   ILE A  94     -13.170   0.822  12.310  1.00  0.70           O  
ATOM   1458  CB  ILE A  94     -13.863   3.448  14.327  1.00  0.70           C  
ATOM   1459  CG1 ILE A  94     -14.074   3.672  15.808  1.00  0.70           C  
ATOM   1460  CG2 ILE A  94     -15.159   3.089  13.716  1.00  0.70           C  
ATOM   1461  CD1 ILE A  94     -14.926   4.868  16.067  1.00  0.70           C  
ATOM   1462  H   ILE A  94     -11.350   3.855  14.739  1.00  0.70           H  
ATOM   1463  HA  ILE A  94     -13.011   1.535  14.715  1.00  0.70           H  
ATOM   1464  HB  ILE A  94     -13.520   4.390  13.901  1.00  0.70           H  
ATOM   1465 1HG1 ILE A  94     -14.562   2.798  16.240  1.00  0.70           H  
ATOM   1466 2HG1 ILE A  94     -13.117   3.805  16.299  1.00  0.70           H  
ATOM   1467 1HG2 ILE A  94     -15.880   3.878  13.895  1.00  0.70           H  
ATOM   1468 2HG2 ILE A  94     -15.011   2.975  12.667  1.00  0.70           H  
ATOM   1469 3HG2 ILE A  94     -15.517   2.181  14.149  1.00  0.70           H  
ATOM   1470 1HD1 ILE A  94     -15.052   4.980  17.121  1.00  0.70           H  
ATOM   1471 2HD1 ILE A  94     -14.445   5.754  15.655  1.00  0.70           H  
ATOM   1472 3HD1 ILE A  94     -15.903   4.738  15.601  1.00  0.70           H  
ATOM   1473  N   TRP A  95     -12.140   2.726  11.756  1.00  0.69           N  
ATOM   1474  CA  TRP A  95     -12.108   2.329  10.358  1.00  0.69           C  
ATOM   1475  C   TRP A  95     -11.259   1.052  10.176  1.00  0.69           C  
ATOM   1476  O   TRP A  95     -11.573   0.209   9.338  1.00  0.69           O  
ATOM   1477  CB  TRP A  95     -11.625   3.496   9.475  1.00  0.69           C  
ATOM   1478  CG  TRP A  95     -12.640   4.679   9.498  1.00  0.69           C  
ATOM   1479  CD1 TRP A  95     -13.489   4.954  10.525  1.00  0.69           C  
ATOM   1480  CD2 TRP A  95     -12.946   5.682   8.476  1.00  0.69           C  
ATOM   1481  NE1 TRP A  95     -14.257   6.040  10.232  1.00  0.69           N  
ATOM   1482  CE2 TRP A  95     -13.952   6.494   9.000  1.00  0.69           C  
ATOM   1483  CE3 TRP A  95     -12.469   5.946   7.199  1.00  0.69           C  
ATOM   1484  CZ2 TRP A  95     -14.481   7.543   8.298  1.00  0.69           C  
ATOM   1485  CZ3 TRP A  95     -13.015   7.001   6.481  1.00  0.69           C  
ATOM   1486  CH2 TRP A  95     -13.993   7.775   7.015  1.00  0.69           C  
ATOM   1487  H   TRP A  95     -11.758   3.628  12.050  1.00  0.69           H  
ATOM   1488  HA  TRP A  95     -13.130   2.097  10.053  1.00  0.69           H  
ATOM   1489 1HB  TRP A  95     -10.658   3.855   9.843  1.00  0.69           H  
ATOM   1490 2HB  TRP A  95     -11.496   3.160   8.455  1.00  0.69           H  
ATOM   1491  HD1 TRP A  95     -13.539   4.405  11.447  1.00  0.69           H  
ATOM   1492  HE1 TRP A  95     -14.951   6.442  10.830  1.00  0.69           H  
ATOM   1493  HE3 TRP A  95     -11.709   5.343   6.775  1.00  0.69           H  
ATOM   1494  HZ2 TRP A  95     -15.263   8.172   8.718  1.00  0.69           H  
ATOM   1495  HZ3 TRP A  95     -12.645   7.197   5.480  1.00  0.69           H  
ATOM   1496  HH2 TRP A  95     -14.400   8.598   6.427  1.00  0.69           H  
ATOM   1497  N   LYS A  96     -10.285   0.825  11.060  1.00  0.68           N  
ATOM   1498  CA  LYS A  96      -9.427  -0.366  11.018  1.00  0.68           C  
ATOM   1499  C   LYS A  96     -10.066  -1.635  11.590  1.00  0.68           C  
ATOM   1500  O   LYS A  96      -9.442  -2.694  11.565  1.00  0.68           O  
ATOM   1501  CB  LYS A  96      -8.122  -0.101  11.739  1.00  0.68           C  
ATOM   1502  CG  LYS A  96      -7.172   0.876  11.050  1.00  0.68           C  
ATOM   1503  CD  LYS A  96      -6.069   1.211  12.001  1.00  0.68           C  
ATOM   1504  CE  LYS A  96      -4.923   2.011  11.381  1.00  0.68           C  
ATOM   1505  NZ  LYS A  96      -4.034   1.158  10.539  1.00  0.68           N  
ATOM   1506  H   LYS A  96     -10.065   1.552  11.742  1.00  0.68           H  
ATOM   1507  HA  LYS A  96      -9.193  -0.566   9.972  1.00  0.68           H  
ATOM   1508 1HB  LYS A  96      -8.342   0.300  12.723  1.00  0.68           H  
ATOM   1509 2HB  LYS A  96      -7.591  -1.039  11.883  1.00  0.68           H  
ATOM   1510 1HG  LYS A  96      -6.744   0.406  10.164  1.00  0.68           H  
ATOM   1511 2HG  LYS A  96      -7.695   1.774  10.747  1.00  0.68           H  
ATOM   1512 1HD  LYS A  96      -6.486   1.791  12.822  1.00  0.68           H  
ATOM   1513 2HD  LYS A  96      -5.684   0.289  12.412  1.00  0.68           H  
ATOM   1514 1HE  LYS A  96      -5.307   2.840  10.786  1.00  0.68           H  
ATOM   1515 2HE  LYS A  96      -4.323   2.400  12.183  1.00  0.68           H  
ATOM   1516 1HZ  LYS A  96      -3.234   1.730  10.232  1.00  0.68           H  
ATOM   1517 2HZ  LYS A  96      -3.690   0.419  11.164  1.00  0.68           H  
ATOM   1518 3HZ  LYS A  96      -4.518   0.751   9.748  1.00  0.68           H  
ATOM   1519  N   ILE A  97     -11.306  -1.546  12.085  1.00  0.67           N  
ATOM   1520  CA  ILE A  97     -12.033  -2.735  12.531  1.00  0.67           C  
ATOM   1521  C   ILE A  97     -13.211  -2.963  11.588  1.00  0.67           C  
ATOM   1522  O   ILE A  97     -13.971  -3.921  11.725  1.00  0.67           O  
ATOM   1523  CB  ILE A  97     -12.500  -2.660  13.997  1.00  0.67           C  
ATOM   1524  CG1 ILE A  97     -13.424  -1.542  14.214  1.00  0.67           C  
ATOM   1525  CG2 ILE A  97     -11.324  -2.547  14.922  1.00  0.67           C  
ATOM   1526  CD1 ILE A  97     -14.090  -1.566  15.542  1.00  0.67           C  
ATOM   1527  H   ILE A  97     -11.776  -0.641  12.134  1.00  0.67           H  
ATOM   1528  HA  ILE A  97     -11.372  -3.595  12.466  1.00  0.67           H  
ATOM   1529  HB  ILE A  97     -13.052  -3.553  14.229  1.00  0.67           H  
ATOM   1530 1HG1 ILE A  97     -12.857  -0.643  14.148  1.00  0.67           H  
ATOM   1531 2HG1 ILE A  97     -14.170  -1.546  13.448  1.00  0.67           H  
ATOM   1532 1HG2 ILE A  97     -11.668  -2.522  15.955  1.00  0.67           H  
ATOM   1533 2HG2 ILE A  97     -10.662  -3.397  14.785  1.00  0.67           H  
ATOM   1534 3HG2 ILE A  97     -10.794  -1.630  14.699  1.00  0.67           H  
ATOM   1535 1HD1 ILE A  97     -14.740  -0.697  15.639  1.00  0.67           H  
ATOM   1536 2HD1 ILE A  97     -14.669  -2.476  15.629  1.00  0.67           H  
ATOM   1537 3HD1 ILE A  97     -13.336  -1.540  16.316  1.00  0.67           H  
ATOM   1538  N   GLY A  98     -13.343  -2.054  10.619  1.00  0.67           N  
ATOM   1539  CA  GLY A  98     -14.365  -2.064   9.585  1.00  0.67           C  
ATOM   1540  C   GLY A  98     -15.606  -1.272   9.933  1.00  0.67           C  
ATOM   1541  O   GLY A  98     -16.378  -0.896   9.059  1.00  0.67           O  
ATOM   1542  H   GLY A  98     -12.665  -1.299  10.545  1.00  0.67           H  
ATOM   1543 1HA  GLY A  98     -13.924  -1.658   8.689  1.00  0.67           H  
ATOM   1544 2HA  GLY A  98     -14.652  -3.089   9.368  1.00  0.67           H  
ATOM   1545  N   ALA A  99     -15.765  -0.985  11.200  1.00  0.66           N  
ATOM   1546  CA  ALA A  99     -16.922  -0.276  11.710  1.00  0.66           C  
ATOM   1547  C   ALA A  99     -16.998   1.146  11.211  1.00  0.66           C  
ATOM   1548  O   ALA A  99     -15.985   1.789  10.939  1.00  0.66           O  
ATOM   1549  CB  ALA A  99     -16.900  -0.312  13.213  1.00  0.66           C  
ATOM   1550  H   ALA A  99     -15.064  -1.300  11.844  1.00  0.66           H  
ATOM   1551  HA  ALA A  99     -17.817  -0.782  11.361  1.00  0.66           H  
ATOM   1552 1HB  ALA A  99     -17.787   0.194  13.590  1.00  0.66           H  
ATOM   1553 2HB  ALA A  99     -16.897  -1.348  13.546  1.00  0.66           H  
ATOM   1554 3HB  ALA A  99     -16.018   0.173  13.564  1.00  0.66           H  
ATOM   1555  N   ALA A 100     -18.224   1.632  11.101  1.00  0.67           N  
ATOM   1556  CA  ALA A 100     -18.489   3.004  10.753  1.00  0.67           C  
ATOM   1557  C   ALA A 100     -18.575   3.869  12.005  1.00  0.67           C  
ATOM   1558  O   ALA A 100     -19.061   3.443  13.061  1.00  0.67           O  
ATOM   1559  CB  ALA A 100     -19.751   3.086   9.946  1.00  0.67           C  
ATOM   1560  H   ALA A 100     -19.016   1.032  11.296  1.00  0.67           H  
ATOM   1561  HA  ALA A 100     -17.656   3.368  10.155  1.00  0.67           H  
ATOM   1562 1HB  ALA A 100     -19.945   4.111   9.668  1.00  0.67           H  
ATOM   1563 2HB  ALA A 100     -19.619   2.478   9.063  1.00  0.67           H  
ATOM   1564 3HB  ALA A 100     -20.559   2.703  10.500  1.00  0.67           H  
ATOM   1565  N   TYR A 101     -18.102   5.087  11.859  1.00  0.68           N  
ATOM   1566  CA  TYR A 101     -18.064   6.129  12.887  1.00  0.68           C  
ATOM   1567  C   TYR A 101     -19.278   7.055  12.984  1.00  0.68           C  
ATOM   1568  O   TYR A 101     -19.675   7.660  11.986  1.00  0.68           O  
ATOM   1569  CB  TYR A 101     -16.769   6.879  12.620  1.00  0.68           C  
ATOM   1570  CG  TYR A 101     -16.499   8.236  13.189  1.00  0.68           C  
ATOM   1571  CD1 TYR A 101     -16.331   8.479  14.523  1.00  0.68           C  
ATOM   1572  CD2 TYR A 101     -16.310   9.266  12.262  1.00  0.68           C  
ATOM   1573  CE1 TYR A 101     -15.986   9.766  14.939  1.00  0.68           C  
ATOM   1574  CE2 TYR A 101     -15.963  10.521  12.669  1.00  0.68           C  
ATOM   1575  CZ  TYR A 101     -15.792  10.772  13.999  1.00  0.68           C  
ATOM   1576  OH  TYR A 101     -15.412  12.024  14.409  1.00  0.68           O  
ATOM   1577  H   TYR A 101     -17.732   5.310  10.929  1.00  0.68           H  
ATOM   1578  HA  TYR A 101     -17.978   5.627  13.855  1.00  0.68           H  
ATOM   1579 1HB  TYR A 101     -15.942   6.238  12.932  1.00  0.68           H  
ATOM   1580 2HB  TYR A 101     -16.681   6.976  11.538  1.00  0.68           H  
ATOM   1581  HD1 TYR A 101     -16.457   7.674  15.229  1.00  0.68           H  
ATOM   1582  HD2 TYR A 101     -16.424   9.059  11.196  1.00  0.68           H  
ATOM   1583  HE1 TYR A 101     -15.831   9.989  15.974  1.00  0.68           H  
ATOM   1584  HE2 TYR A 101     -15.809  11.316  11.936  1.00  0.68           H  
ATOM   1585  HH  TYR A 101     -15.299  12.019  15.359  1.00  0.68           H  
ATOM   1586  N   ILE A 102     -19.834   7.210  14.195  1.00  0.71           N  
ATOM   1587  CA  ILE A 102     -20.932   8.161  14.388  1.00  0.71           C  
ATOM   1588  C   ILE A 102     -20.482   9.228  15.384  1.00  0.71           C  
ATOM   1589  O   ILE A 102     -20.627   9.027  16.594  1.00  0.71           O  
ATOM   1590  CB  ILE A 102     -22.157   7.566  15.095  1.00  0.71           C  
ATOM   1591  CG1 ILE A 102     -22.676   6.375  14.461  1.00  0.71           C  
ATOM   1592  CG2 ILE A 102     -23.233   8.635  15.102  1.00  0.71           C  
ATOM   1593  CD1 ILE A 102     -23.629   5.722  15.359  1.00  0.71           C  
ATOM   1594  H   ILE A 102     -19.501   6.642  14.979  1.00  0.71           H  
ATOM   1595  HA  ILE A 102     -21.227   8.584  13.436  1.00  0.71           H  
ATOM   1596  HB  ILE A 102     -21.944   7.337  16.082  1.00  0.71           H  
ATOM   1597 1HG1 ILE A 102     -23.190   6.637  13.577  1.00  0.71           H  
ATOM   1598 2HG1 ILE A 102     -21.866   5.684  14.215  1.00  0.71           H  
ATOM   1599 1HG2 ILE A 102     -24.118   8.266  15.621  1.00  0.71           H  
ATOM   1600 2HG2 ILE A 102     -22.862   9.526  15.611  1.00  0.71           H  
ATOM   1601 3HG2 ILE A 102     -23.488   8.890  14.070  1.00  0.71           H  
ATOM   1602 1HD1 ILE A 102     -24.046   4.855  14.900  1.00  0.71           H  
ATOM   1603 2HD1 ILE A 102     -23.105   5.439  16.270  1.00  0.71           H  
ATOM   1604 3HD1 ILE A 102     -24.422   6.416  15.600  1.00  0.71           H  
ATOM   1605  N   PRO A 103     -19.920  10.350  14.967  1.00  0.76           N  
ATOM   1606  CA  PRO A 103     -19.495  11.364  15.888  1.00  0.76           C  
ATOM   1607  C   PRO A 103     -20.674  12.025  16.551  1.00  0.76           C  
ATOM   1608  O   PRO A 103     -21.617  12.440  15.869  1.00  0.76           O  
ATOM   1609  CB  PRO A 103     -18.777  12.343  14.997  1.00  0.76           C  
ATOM   1610  CG  PRO A 103     -19.343  12.108  13.605  1.00  0.76           C  
ATOM   1611  CD  PRO A 103     -19.710  10.650  13.559  1.00  0.76           C  
ATOM   1612  HA  PRO A 103     -18.820  10.920  16.635  1.00  0.76           H  
ATOM   1613 1HB  PRO A 103     -18.995  13.348  15.361  1.00  0.76           H  
ATOM   1614 2HB  PRO A 103     -17.729  12.227  15.086  1.00  0.76           H  
ATOM   1615 1HG  PRO A 103     -20.205  12.749  13.424  1.00  0.76           H  
ATOM   1616 2HG  PRO A 103     -18.589  12.386  12.849  1.00  0.76           H  
ATOM   1617 1HD  PRO A 103     -20.627  10.573  12.996  1.00  0.76           H  
ATOM   1618 2HD  PRO A 103     -18.919  10.037  13.137  1.00  0.76           H  
ATOM   1619  N   ILE A 104     -20.585  12.193  17.853  1.00  0.83           N  
ATOM   1620  CA  ILE A 104     -21.600  12.901  18.600  1.00  0.83           C  
ATOM   1621  C   ILE A 104     -20.951  13.996  19.433  1.00  0.83           C  
ATOM   1622  O   ILE A 104     -20.127  13.726  20.305  1.00  0.83           O  
ATOM   1623  CB  ILE A 104     -22.430  11.924  19.456  1.00  0.83           C  
ATOM   1624  CG1 ILE A 104     -23.140  10.891  18.542  1.00  0.83           C  
ATOM   1625  CG2 ILE A 104     -23.427  12.686  20.294  1.00  0.83           C  
ATOM   1626  CD1 ILE A 104     -23.871   9.823  19.277  1.00  0.83           C  
ATOM   1627  H   ILE A 104     -19.793  11.794  18.357  1.00  0.83           H  
ATOM   1628  HA  ILE A 104     -22.281  13.379  17.898  1.00  0.83           H  
ATOM   1629  HB  ILE A 104     -21.765  11.367  20.091  1.00  0.83           H  
ATOM   1630 1HG1 ILE A 104     -23.844  11.419  17.895  1.00  0.83           H  
ATOM   1631 2HG1 ILE A 104     -22.403  10.398  17.924  1.00  0.83           H  
ATOM   1632 1HG2 ILE A 104     -23.998  11.993  20.899  1.00  0.83           H  
ATOM   1633 2HG2 ILE A 104     -22.896  13.387  20.944  1.00  0.83           H  
ATOM   1634 3HG2 ILE A 104     -24.104  13.239  19.645  1.00  0.83           H  
ATOM   1635 1HD1 ILE A 104     -24.334   9.144  18.557  1.00  0.83           H  
ATOM   1636 2HD1 ILE A 104     -23.173   9.272  19.904  1.00  0.83           H  
ATOM   1637 3HD1 ILE A 104     -24.648  10.276  19.899  1.00  0.83           H  
ATOM   1638  N   ASP A 105     -21.308  15.240  19.154  1.00  0.92           N  
ATOM   1639  CA  ASP A 105     -20.688  16.343  19.862  1.00  0.92           C  
ATOM   1640  C   ASP A 105     -21.009  16.223  21.375  1.00  0.92           C  
ATOM   1641  O   ASP A 105     -22.180  16.143  21.738  1.00  0.92           O  
ATOM   1642  CB  ASP A 105     -21.171  17.676  19.275  1.00  0.92           C  
ATOM   1643  CG  ASP A 105     -20.661  17.973  17.852  1.00  0.92           C  
ATOM   1644  OD1 ASP A 105     -19.796  17.295  17.373  1.00  0.92           O  
ATOM   1645  OD2 ASP A 105     -21.186  18.844  17.222  1.00  0.92           O  
ATOM   1646  H   ASP A 105     -21.999  15.413  18.440  1.00  0.92           H  
ATOM   1647  HA  ASP A 105     -19.623  16.271  19.678  1.00  0.92           H  
ATOM   1648 1HB  ASP A 105     -22.227  17.658  19.201  1.00  0.92           H  
ATOM   1649 2HB  ASP A 105     -20.895  18.489  19.919  1.00  0.92           H  
ATOM   1650  N   PRO A 106     -20.008  16.297  22.276  1.00  1.01           N  
ATOM   1651  CA  PRO A 106     -20.113  16.137  23.729  1.00  1.01           C  
ATOM   1652  C   PRO A 106     -20.859  17.262  24.433  1.00  1.01           C  
ATOM   1653  O   PRO A 106     -21.193  17.155  25.613  1.00  1.01           O  
ATOM   1654  CB  PRO A 106     -18.646  16.102  24.160  1.00  1.01           C  
ATOM   1655  CG  PRO A 106     -17.898  16.865  23.103  1.00  1.01           C  
ATOM   1656  CD  PRO A 106     -18.629  16.572  21.815  1.00  1.01           C  
ATOM   1657  HA  PRO A 106     -20.597  15.171  23.940  1.00  1.01           H  
ATOM   1658 1HB  PRO A 106     -18.541  16.545  25.161  1.00  1.01           H  
ATOM   1659 2HB  PRO A 106     -18.312  15.061  24.231  1.00  1.01           H  
ATOM   1660 1HG  PRO A 106     -17.869  17.930  23.350  1.00  1.01           H  
ATOM   1661 2HG  PRO A 106     -16.852  16.522  23.072  1.00  1.01           H  
ATOM   1662 1HD  PRO A 106     -18.589  17.468  21.176  1.00  1.01           H  
ATOM   1663 2HD  PRO A 106     -18.195  15.675  21.330  1.00  1.01           H  
ATOM   1664  N   VAL A 107     -21.077  18.350  23.704  1.00  1.10           N  
ATOM   1665  CA  VAL A 107     -21.723  19.550  24.208  1.00  1.10           C  
ATOM   1666  C   VAL A 107     -23.221  19.588  23.908  1.00  1.10           C  
ATOM   1667  O   VAL A 107     -23.919  20.525  24.303  1.00  1.10           O  
ATOM   1668  CB  VAL A 107     -21.047  20.767  23.573  1.00  1.10           C  
ATOM   1669  CG1 VAL A 107     -19.572  20.771  23.916  1.00  1.10           C  
ATOM   1670  CG2 VAL A 107     -21.229  20.691  22.071  1.00  1.10           C  
ATOM   1671  H   VAL A 107     -20.776  18.354  22.747  1.00  1.10           H  
ATOM   1672  HA  VAL A 107     -21.583  19.585  25.288  1.00  1.10           H  
ATOM   1673  HB  VAL A 107     -21.494  21.681  23.965  1.00  1.10           H  
ATOM   1674 1HG1 VAL A 107     -19.090  21.640  23.461  1.00  1.10           H  
ATOM   1675 2HG1 VAL A 107     -19.452  20.814  24.998  1.00  1.10           H  
ATOM   1676 3HG1 VAL A 107     -19.115  19.869  23.537  1.00  1.10           H  
ATOM   1677 1HG2 VAL A 107     -20.748  21.549  21.599  1.00  1.10           H  
ATOM   1678 2HG2 VAL A 107     -20.771  19.778  21.718  1.00  1.10           H  
ATOM   1679 3HG2 VAL A 107     -22.291  20.689  21.825  1.00  1.10           H  
ATOM   1680  N   LEU A 108     -23.711  18.585  23.195  1.00  1.18           N  
ATOM   1681  CA  LEU A 108     -25.124  18.502  22.876  1.00  1.18           C  
ATOM   1682  C   LEU A 108     -25.967  18.115  24.085  1.00  1.18           C  
ATOM   1683  O   LEU A 108     -25.442  17.548  25.042  1.00  1.18           O  
ATOM   1684  CB  LEU A 108     -25.345  17.478  21.784  1.00  1.18           C  
ATOM   1685  CG  LEU A 108     -24.818  17.795  20.470  1.00  1.18           C  
ATOM   1686  CD1 LEU A 108     -24.925  16.551  19.589  1.00  1.18           C  
ATOM   1687  CD2 LEU A 108     -25.629  18.930  19.886  1.00  1.18           C  
ATOM   1688  H   LEU A 108     -23.097  17.832  22.872  1.00  1.18           H  
ATOM   1689  HA  LEU A 108     -25.408  19.471  22.495  1.00  1.18           H  
ATOM   1690 1HB  LEU A 108     -24.815  16.602  22.087  1.00  1.18           H  
ATOM   1691 2HB  LEU A 108     -26.405  17.236  21.701  1.00  1.18           H  
ATOM   1692  HG  LEU A 108     -23.796  18.094  20.560  1.00  1.18           H  
ATOM   1693 1HD1 LEU A 108     -24.539  16.770  18.595  1.00  1.18           H  
ATOM   1694 2HD1 LEU A 108     -24.338  15.747  20.038  1.00  1.18           H  
ATOM   1695 3HD1 LEU A 108     -25.966  16.249  19.522  1.00  1.18           H  
ATOM   1696 1HD2 LEU A 108     -25.248  19.179  18.896  1.00  1.18           H  
ATOM   1697 2HD2 LEU A 108     -26.670  18.619  19.811  1.00  1.18           H  
ATOM   1698 3HD2 LEU A 108     -25.552  19.802  20.537  1.00  1.18           H  
ATOM   1699  N   PRO A 109     -27.251  18.501  24.128  1.00  1.22           N  
ATOM   1700  CA  PRO A 109     -28.224  18.039  25.092  1.00  1.22           C  
ATOM   1701  C   PRO A 109     -28.268  16.528  25.062  1.00  1.22           C  
ATOM   1702  O   PRO A 109     -28.209  15.917  23.984  1.00  1.22           O  
ATOM   1703  CB  PRO A 109     -29.524  18.673  24.600  1.00  1.22           C  
ATOM   1704  CG  PRO A 109     -29.078  19.913  23.860  1.00  1.22           C  
ATOM   1705  CD  PRO A 109     -27.762  19.536  23.208  1.00  1.22           C  
ATOM   1706  HA  PRO A 109     -27.942  18.409  26.097  1.00  1.22           H  
ATOM   1707 1HB  PRO A 109     -30.059  17.964  23.952  1.00  1.22           H  
ATOM   1708 2HB  PRO A 109     -30.184  18.894  25.448  1.00  1.22           H  
ATOM   1709 1HG  PRO A 109     -29.846  20.220  23.133  1.00  1.22           H  
ATOM   1710 2HG  PRO A 109     -28.967  20.746  24.574  1.00  1.22           H  
ATOM   1711 1HD  PRO A 109     -27.905  19.141  22.200  1.00  1.22           H  
ATOM   1712 2HD  PRO A 109     -27.131  20.436  23.231  1.00  1.22           H  
ATOM   1713  N   ALA A 110     -28.429  15.918  26.223  1.00  1.22           N  
ATOM   1714  CA  ALA A 110     -28.442  14.468  26.318  1.00  1.22           C  
ATOM   1715  C   ALA A 110     -29.519  13.814  25.468  1.00  1.22           C  
ATOM   1716  O   ALA A 110     -29.276  12.765  24.872  1.00  1.22           O  
ATOM   1717  CB  ALA A 110     -28.615  14.062  27.761  1.00  1.22           C  
ATOM   1718  H   ALA A 110     -28.494  16.468  27.071  1.00  1.22           H  
ATOM   1719  HA  ALA A 110     -27.485  14.105  25.962  1.00  1.22           H  
ATOM   1720 1HB  ALA A 110     -28.585  12.981  27.849  1.00  1.22           H  
ATOM   1721 2HB  ALA A 110     -27.810  14.498  28.353  1.00  1.22           H  
ATOM   1722 3HB  ALA A 110     -29.574  14.423  28.127  1.00  1.22           H  
ATOM   1723  N   GLN A 111     -30.702  14.425  25.360  1.00  1.18           N  
ATOM   1724  CA  GLN A 111     -31.741  13.770  24.569  1.00  1.18           C  
ATOM   1725  C   GLN A 111     -31.335  13.682  23.106  1.00  1.18           C  
ATOM   1726  O   GLN A 111     -31.567  12.671  22.452  1.00  1.18           O  
ATOM   1727  CB  GLN A 111     -33.074  14.510  24.656  1.00  1.18           C  
ATOM   1728  CG  GLN A 111     -34.259  13.766  23.975  1.00  1.18           C  
ATOM   1729  CD  GLN A 111     -34.641  12.443  24.681  1.00  1.18           C  
ATOM   1730  OE1 GLN A 111     -34.897  12.467  25.892  1.00  1.18           O  
ATOM   1731  NE2 GLN A 111     -34.709  11.309  23.958  1.00  1.18           N  
ATOM   1732  H   GLN A 111     -30.877  15.299  25.833  1.00  1.18           H  
ATOM   1733  HA  GLN A 111     -31.876  12.755  24.945  1.00  1.18           H  
ATOM   1734 1HB  GLN A 111     -33.329  14.682  25.700  1.00  1.18           H  
ATOM   1735 2HB  GLN A 111     -32.976  15.484  24.176  1.00  1.18           H  
ATOM   1736 1HG  GLN A 111     -35.130  14.418  23.972  1.00  1.18           H  
ATOM   1737 2HG  GLN A 111     -33.974  13.522  22.944  1.00  1.18           H  
ATOM   1738 1HE2 GLN A 111     -34.967  10.454  24.404  1.00  1.18           H  
ATOM   1739 2HE2 GLN A 111     -34.498  11.284  22.945  1.00  1.18           H  
ATOM   1740  N   ARG A 112     -30.677  14.720  22.585  1.00  1.12           N  
ATOM   1741  CA  ARG A 112     -30.294  14.663  21.183  1.00  1.12           C  
ATOM   1742  C   ARG A 112     -29.203  13.635  21.003  1.00  1.12           C  
ATOM   1743  O   ARG A 112     -29.215  12.875  20.036  1.00  1.12           O  
ATOM   1744  CB  ARG A 112     -29.808  16.001  20.653  1.00  1.12           C  
ATOM   1745  CG  ARG A 112     -30.875  17.077  20.512  1.00  1.12           C  
ATOM   1746  CD  ARG A 112     -30.315  18.342  19.928  1.00  1.12           C  
ATOM   1747  NE  ARG A 112     -29.907  18.168  18.528  1.00  1.12           N  
ATOM   1748  CZ  ARG A 112     -29.147  19.039  17.821  1.00  1.12           C  
ATOM   1749  NH1 ARG A 112     -28.711  20.148  18.380  1.00  1.12           N  
ATOM   1750  NH2 ARG A 112     -28.845  18.780  16.561  1.00  1.12           N  
ATOM   1751  H   ARG A 112     -30.447  15.526  23.150  1.00  1.12           H  
ATOM   1752  HA  ARG A 112     -31.162  14.358  20.598  1.00  1.12           H  
ATOM   1753 1HB  ARG A 112     -29.040  16.391  21.327  1.00  1.12           H  
ATOM   1754 2HB  ARG A 112     -29.345  15.861  19.681  1.00  1.12           H  
ATOM   1755 1HG  ARG A 112     -31.674  16.715  19.861  1.00  1.12           H  
ATOM   1756 2HG  ARG A 112     -31.283  17.305  21.498  1.00  1.12           H  
ATOM   1757 1HD  ARG A 112     -31.067  19.129  19.970  1.00  1.12           H  
ATOM   1758 2HD  ARG A 112     -29.444  18.645  20.497  1.00  1.12           H  
ATOM   1759  HE  ARG A 112     -30.223  17.335  18.049  1.00  1.12           H  
ATOM   1760 1HH1 ARG A 112     -28.949  20.360  19.336  1.00  1.12           H  
ATOM   1761 2HH1 ARG A 112     -28.148  20.795  17.847  1.00  1.12           H  
ATOM   1762 1HH2 ARG A 112     -29.193  17.935  16.118  1.00  1.12           H  
ATOM   1763 2HH2 ARG A 112     -28.284  19.431  16.032  1.00  1.12           H  
ATOM   1764  N   MET A 113     -28.283  13.560  21.965  1.00  1.06           N  
ATOM   1765  CA  MET A 113     -27.193  12.611  21.821  1.00  1.06           C  
ATOM   1766  C   MET A 113     -27.745  11.179  21.848  1.00  1.06           C  
ATOM   1767  O   MET A 113     -27.285  10.297  21.108  1.00  1.06           O  
ATOM   1768  CB  MET A 113     -26.179  12.803  22.932  1.00  1.06           C  
ATOM   1769  CG  MET A 113     -25.407  14.087  22.880  1.00  1.06           C  
ATOM   1770  SD  MET A 113     -23.972  14.154  24.016  1.00  1.06           S  
ATOM   1771  CE  MET A 113     -24.703  14.257  25.639  1.00  1.06           C  
ATOM   1772  H   MET A 113     -28.321  14.199  22.764  1.00  1.06           H  
ATOM   1773  HA  MET A 113     -26.709  12.773  20.857  1.00  1.06           H  
ATOM   1774 1HB  MET A 113     -26.672  12.731  23.903  1.00  1.06           H  
ATOM   1775 2HB  MET A 113     -25.479  12.067  22.864  1.00  1.06           H  
ATOM   1776 1HG  MET A 113     -25.068  14.275  21.878  1.00  1.06           H  
ATOM   1777 2HG  MET A 113     -26.082  14.891  23.159  1.00  1.06           H  
ATOM   1778 1HE  MET A 113     -23.916  14.325  26.382  1.00  1.06           H  
ATOM   1779 2HE  MET A 113     -25.326  15.145  25.699  1.00  1.06           H  
ATOM   1780 3HE  MET A 113     -25.304  13.373  25.827  1.00  1.06           H  
ATOM   1781  N   HIS A 114     -28.765  10.968  22.686  1.00  0.99           N  
ATOM   1782  CA  HIS A 114     -29.439   9.686  22.818  1.00  0.99           C  
ATOM   1783  C   HIS A 114     -30.102   9.328  21.502  1.00  0.99           C  
ATOM   1784  O   HIS A 114     -29.927   8.219  20.981  1.00  0.99           O  
ATOM   1785  CB  HIS A 114     -30.508   9.729  23.916  1.00  0.99           C  
ATOM   1786  CG  HIS A 114     -31.190   8.432  24.138  1.00  0.99           C  
ATOM   1787  ND1 HIS A 114     -30.574   7.378  24.765  1.00  0.99           N  
ATOM   1788  CD2 HIS A 114     -32.435   8.007  23.816  1.00  0.99           C  
ATOM   1789  CE1 HIS A 114     -31.406   6.352  24.832  1.00  0.99           C  
ATOM   1790  NE2 HIS A 114     -32.550   6.704  24.264  1.00  0.99           N  
ATOM   1791  H   HIS A 114     -29.079  11.734  23.281  1.00  0.99           H  
ATOM   1792  HA  HIS A 114     -28.719   8.907  23.064  1.00  0.99           H  
ATOM   1793 1HB  HIS A 114     -30.059  10.052  24.848  1.00  0.99           H  
ATOM   1794 2HB  HIS A 114     -31.265  10.463  23.656  1.00  0.99           H  
ATOM   1795  HD1 HIS A 114     -29.617   7.388  25.119  1.00  0.99           H  
ATOM   1796  HD2 HIS A 114     -33.270   8.497  23.307  1.00  0.99           H  
ATOM   1797  HE1 HIS A 114     -31.094   5.419  25.302  1.00  0.99           H  
ATOM   1798  N   ASP A 115     -30.875  10.279  20.959  1.00  0.93           N  
ATOM   1799  CA  ASP A 115     -31.590  10.033  19.725  1.00  0.93           C  
ATOM   1800  C   ASP A 115     -30.611   9.707  18.606  1.00  0.93           C  
ATOM   1801  O   ASP A 115     -30.885   8.832  17.791  1.00  0.93           O  
ATOM   1802  CB  ASP A 115     -32.472  11.233  19.336  1.00  0.93           C  
ATOM   1803  CG  ASP A 115     -33.727  11.423  20.283  1.00  0.93           C  
ATOM   1804  OD1 ASP A 115     -34.013  10.560  21.084  1.00  0.93           O  
ATOM   1805  OD2 ASP A 115     -34.442  12.393  20.126  1.00  0.93           O  
ATOM   1806  H   ASP A 115     -30.980  11.179  21.429  1.00  0.93           H  
ATOM   1807  HA  ASP A 115     -32.241   9.172  19.872  1.00  0.93           H  
ATOM   1808 1HB  ASP A 115     -31.866  12.141  19.380  1.00  0.93           H  
ATOM   1809 2HB  ASP A 115     -32.810  11.117  18.303  1.00  0.93           H  
ATOM   1810  N   MET A 116     -29.445  10.358  18.576  1.00  0.89           N  
ATOM   1811  CA  MET A 116     -28.467  10.050  17.538  1.00  0.89           C  
ATOM   1812  C   MET A 116     -28.002   8.594  17.622  1.00  0.89           C  
ATOM   1813  O   MET A 116     -27.965   7.879  16.614  1.00  0.89           O  
ATOM   1814  CB  MET A 116     -27.284  11.009  17.630  1.00  0.89           C  
ATOM   1815  CG  MET A 116     -27.641  12.426  17.242  1.00  0.89           C  
ATOM   1816  SD  MET A 116     -26.299  13.591  17.415  1.00  0.89           S  
ATOM   1817  CE  MET A 116     -27.214  15.095  17.054  1.00  0.89           C  
ATOM   1818  H   MET A 116     -29.252  11.094  19.257  1.00  0.89           H  
ATOM   1819  HA  MET A 116     -28.947  10.190  16.576  1.00  0.89           H  
ATOM   1820 1HB  MET A 116     -26.913  11.029  18.651  1.00  0.89           H  
ATOM   1821 2HB  MET A 116     -26.473  10.666  16.993  1.00  0.89           H  
ATOM   1822 1HG  MET A 116     -27.970  12.437  16.226  1.00  0.89           H  
ATOM   1823 2HG  MET A 116     -28.462  12.764  17.834  1.00  0.89           H  
ATOM   1824 1HE  MET A 116     -26.548  15.953  17.097  1.00  0.89           H  
ATOM   1825 2HE  MET A 116     -27.647  15.026  16.058  1.00  0.89           H  
ATOM   1826 3HE  MET A 116     -28.011  15.216  17.784  1.00  0.89           H  
ATOM   1827  N   LEU A 117     -27.695   8.110  18.828  1.00  0.86           N  
ATOM   1828  CA  LEU A 117     -27.288   6.711  18.954  1.00  0.86           C  
ATOM   1829  C   LEU A 117     -28.406   5.743  18.576  1.00  0.86           C  
ATOM   1830  O   LEU A 117     -28.167   4.707  17.933  1.00  0.86           O  
ATOM   1831  CB  LEU A 117     -26.848   6.391  20.385  1.00  0.86           C  
ATOM   1832  CG  LEU A 117     -25.539   6.973  20.849  1.00  0.86           C  
ATOM   1833  CD1 LEU A 117     -25.361   6.662  22.327  1.00  0.86           C  
ATOM   1834  CD2 LEU A 117     -24.384   6.368  20.040  1.00  0.86           C  
ATOM   1835  H   LEU A 117     -27.730   8.722  19.650  1.00  0.86           H  
ATOM   1836  HA  LEU A 117     -26.446   6.541  18.283  1.00  0.86           H  
ATOM   1837 1HB  LEU A 117     -27.624   6.761  21.064  1.00  0.86           H  
ATOM   1838 2HB  LEU A 117     -26.795   5.330  20.487  1.00  0.86           H  
ATOM   1839  HG  LEU A 117     -25.562   8.045  20.716  1.00  0.86           H  
ATOM   1840 1HD1 LEU A 117     -24.424   7.067  22.664  1.00  0.86           H  
ATOM   1841 2HD1 LEU A 117     -26.186   7.101  22.900  1.00  0.86           H  
ATOM   1842 3HD1 LEU A 117     -25.354   5.594  22.476  1.00  0.86           H  
ATOM   1843 1HD2 LEU A 117     -23.447   6.788  20.376  1.00  0.86           H  
ATOM   1844 2HD2 LEU A 117     -24.367   5.298  20.192  1.00  0.86           H  
ATOM   1845 3HD2 LEU A 117     -24.521   6.588  18.979  1.00  0.86           H  
ATOM   1846  N   ASP A 118     -29.639   6.091  18.964  1.00  0.83           N  
ATOM   1847  CA  ASP A 118     -30.795   5.230  18.738  1.00  0.83           C  
ATOM   1848  C   ASP A 118     -31.181   5.166  17.265  1.00  0.83           C  
ATOM   1849  O   ASP A 118     -31.391   4.080  16.723  1.00  0.83           O  
ATOM   1850  CB  ASP A 118     -31.982   5.724  19.577  1.00  0.83           C  
ATOM   1851  CG  ASP A 118     -33.174   4.766  19.608  1.00  0.83           C  
ATOM   1852  OD1 ASP A 118     -33.008   3.659  20.075  1.00  0.83           O  
ATOM   1853  OD2 ASP A 118     -34.245   5.153  19.192  1.00  0.83           O  
ATOM   1854  H   ASP A 118     -29.768   6.964  19.481  1.00  0.83           H  
ATOM   1855  HA  ASP A 118     -30.538   4.224  19.065  1.00  0.83           H  
ATOM   1856 1HB  ASP A 118     -31.648   5.910  20.602  1.00  0.83           H  
ATOM   1857 2HB  ASP A 118     -32.320   6.683  19.179  1.00  0.83           H  
ATOM   1858  N   LEU A 119     -31.244   6.321  16.604  1.00  0.80           N  
ATOM   1859  CA  LEU A 119     -31.592   6.373  15.194  1.00  0.80           C  
ATOM   1860  C   LEU A 119     -30.531   5.686  14.372  1.00  0.80           C  
ATOM   1861  O   LEU A 119     -30.832   4.974  13.413  1.00  0.80           O  
ATOM   1862  CB  LEU A 119     -31.695   7.823  14.742  1.00  0.80           C  
ATOM   1863  CG  LEU A 119     -32.866   8.614  15.291  1.00  0.80           C  
ATOM   1864  CD1 LEU A 119     -32.659  10.054  14.941  1.00  0.80           C  
ATOM   1865  CD2 LEU A 119     -34.157   8.081  14.696  1.00  0.80           C  
ATOM   1866  H   LEU A 119     -31.060   7.188  17.096  1.00  0.80           H  
ATOM   1867  HA  LEU A 119     -32.542   5.867  15.046  1.00  0.80           H  
ATOM   1868 1HB  LEU A 119     -30.785   8.338  15.060  1.00  0.80           H  
ATOM   1869 2HB  LEU A 119     -31.743   7.852  13.653  1.00  0.80           H  
ATOM   1870  HG  LEU A 119     -32.907   8.524  16.373  1.00  0.80           H  
ATOM   1871 1HD1 LEU A 119     -33.480  10.660  15.321  1.00  0.80           H  
ATOM   1872 2HD1 LEU A 119     -31.728  10.388  15.383  1.00  0.80           H  
ATOM   1873 3HD1 LEU A 119     -32.602  10.152  13.863  1.00  0.80           H  
ATOM   1874 1HD2 LEU A 119     -34.997   8.658  15.083  1.00  0.80           H  
ATOM   1875 2HD2 LEU A 119     -34.119   8.174  13.615  1.00  0.80           H  
ATOM   1876 3HD2 LEU A 119     -34.274   7.033  14.970  1.00  0.80           H  
ATOM   1877  N   ALA A 120     -29.271   5.902  14.751  1.00  0.77           N  
ATOM   1878  CA  ALA A 120     -28.186   5.275  14.045  1.00  0.77           C  
ATOM   1879  C   ALA A 120     -28.202   3.771  14.208  1.00  0.77           C  
ATOM   1880  O   ALA A 120     -27.963   3.034  13.251  1.00  0.77           O  
ATOM   1881  CB  ALA A 120     -26.870   5.817  14.519  1.00  0.77           C  
ATOM   1882  H   ALA A 120     -29.049   6.517  15.534  1.00  0.77           H  
ATOM   1883  HA  ALA A 120     -28.305   5.499  13.010  1.00  0.77           H  
ATOM   1884 1HB  ALA A 120     -26.091   5.367  13.948  1.00  0.77           H  
ATOM   1885 2HB  ALA A 120     -26.833   6.881  14.381  1.00  0.77           H  
ATOM   1886 3HB  ALA A 120     -26.749   5.582  15.578  1.00  0.77           H  
ATOM   1887  N   GLY A 121     -28.537   3.312  15.415  1.00  0.73           N  
ATOM   1888  CA  GLY A 121     -28.503   1.900  15.718  1.00  0.73           C  
ATOM   1889  C   GLY A 121     -27.091   1.512  16.133  1.00  0.73           C  
ATOM   1890  O   GLY A 121     -26.586   0.461  15.739  1.00  0.73           O  
ATOM   1891  H   GLY A 121     -28.754   3.957  16.171  1.00  0.73           H  
ATOM   1892 1HA  GLY A 121     -29.201   1.691  16.528  1.00  0.73           H  
ATOM   1893 2HA  GLY A 121     -28.817   1.325  14.850  1.00  0.73           H  
ATOM   1894  N   ALA A 122     -26.428   2.396  16.891  1.00  0.70           N  
ATOM   1895  CA  ALA A 122     -25.059   2.131  17.326  1.00  0.70           C  
ATOM   1896  C   ALA A 122     -24.990   0.861  18.164  1.00  0.70           C  
ATOM   1897  O   ALA A 122     -25.901   0.566  18.940  1.00  0.70           O  
ATOM   1898  CB  ALA A 122     -24.511   3.304  18.116  1.00  0.70           C  
ATOM   1899  H   ALA A 122     -26.904   3.249  17.188  1.00  0.70           H  
ATOM   1900  HA  ALA A 122     -24.444   1.989  16.453  1.00  0.70           H  
ATOM   1901 1HB  ALA A 122     -23.479   3.099  18.416  1.00  0.70           H  
ATOM   1902 2HB  ALA A 122     -24.549   4.190  17.517  1.00  0.70           H  
ATOM   1903 3HB  ALA A 122     -25.115   3.444  18.978  1.00  0.70           H  
ATOM   1904  N   LYS A 123     -23.901   0.106  17.993  1.00  0.67           N  
ATOM   1905  CA  LYS A 123     -23.663  -1.110  18.761  1.00  0.67           C  
ATOM   1906  C   LYS A 123     -22.803  -0.829  19.976  1.00  0.67           C  
ATOM   1907  O   LYS A 123     -22.885  -1.527  20.986  1.00  0.67           O  
ATOM   1908  CB  LYS A 123     -22.966  -2.177  17.916  1.00  0.67           C  
ATOM   1909  CG  LYS A 123     -23.794  -2.755  16.780  1.00  0.67           C  
ATOM   1910  CD  LYS A 123     -23.026  -3.882  16.086  1.00  0.67           C  
ATOM   1911  CE  LYS A 123     -23.799  -4.493  14.933  1.00  0.67           C  
ATOM   1912  NZ  LYS A 123     -23.009  -5.552  14.258  1.00  0.67           N  
ATOM   1913  H   LYS A 123     -23.201   0.396  17.319  1.00  0.67           H  
ATOM   1914  HA  LYS A 123     -24.621  -1.497  19.107  1.00  0.67           H  
ATOM   1915 1HB  LYS A 123     -22.065  -1.743  17.475  1.00  0.67           H  
ATOM   1916 2HB  LYS A 123     -22.650  -2.997  18.558  1.00  0.67           H  
ATOM   1917 1HG  LYS A 123     -24.736  -3.142  17.171  1.00  0.67           H  
ATOM   1918 2HG  LYS A 123     -24.017  -1.968  16.057  1.00  0.67           H  
ATOM   1919 1HD  LYS A 123     -22.087  -3.508  15.717  1.00  0.67           H  
ATOM   1920 2HD  LYS A 123     -22.811  -4.672  16.810  1.00  0.67           H  
ATOM   1921 1HE  LYS A 123     -24.726  -4.925  15.306  1.00  0.67           H  
ATOM   1922 2HE  LYS A 123     -24.036  -3.715  14.207  1.00  0.67           H  
ATOM   1923 1HZ  LYS A 123     -23.535  -5.942  13.491  1.00  0.67           H  
ATOM   1924 2HZ  LYS A 123     -22.139  -5.129  13.898  1.00  0.67           H  
ATOM   1925 3HZ  LYS A 123     -22.789  -6.287  14.925  1.00  0.67           H  
ATOM   1926  N   ALA A 124     -21.973   0.199  19.877  1.00  0.66           N  
ATOM   1927  CA  ALA A 124     -21.064   0.546  20.966  1.00  0.66           C  
ATOM   1928  C   ALA A 124     -20.781   2.028  20.970  1.00  0.66           C  
ATOM   1929  O   ALA A 124     -20.931   2.692  19.942  1.00  0.66           O  
ATOM   1930  CB  ALA A 124     -19.748  -0.208  20.845  1.00  0.66           C  
ATOM   1931  H   ALA A 124     -21.944   0.710  18.995  1.00  0.66           H  
ATOM   1932  HA  ALA A 124     -21.543   0.288  21.914  1.00  0.66           H  
ATOM   1933 1HB  ALA A 124     -19.108   0.071  21.678  1.00  0.66           H  
ATOM   1934 2HB  ALA A 124     -19.937  -1.282  20.870  1.00  0.66           H  
ATOM   1935 3HB  ALA A 124     -19.263   0.055  19.910  1.00  0.66           H  
ATOM   1936  N   LEU A 125     -20.346   2.527  22.122  1.00  0.66           N  
ATOM   1937  CA  LEU A 125     -19.946   3.921  22.257  1.00  0.66           C  
ATOM   1938  C   LEU A 125     -18.572   4.103  22.913  1.00  0.66           C  
ATOM   1939  O   LEU A 125     -18.307   3.543  23.982  1.00  0.66           O  
ATOM   1940  CB  LEU A 125     -20.984   4.658  23.094  1.00  0.66           C  
ATOM   1941  CG  LEU A 125     -20.652   6.047  23.421  1.00  0.66           C  
ATOM   1942  CD1 LEU A 125     -20.650   6.876  22.234  1.00  0.66           C  
ATOM   1943  CD2 LEU A 125     -21.583   6.535  24.340  1.00  0.66           C  
ATOM   1944  H   LEU A 125     -20.324   1.922  22.947  1.00  0.66           H  
ATOM   1945  HA  LEU A 125     -19.908   4.366  21.265  1.00  0.66           H  
ATOM   1946 1HB  LEU A 125     -21.912   4.681  22.536  1.00  0.66           H  
ATOM   1947 2HB  LEU A 125     -21.152   4.107  24.015  1.00  0.66           H  
ATOM   1948  HG  LEU A 125     -19.673   6.079  23.827  1.00  0.66           H  
ATOM   1949 1HD1 LEU A 125     -20.378   7.873  22.516  1.00  0.66           H  
ATOM   1950 2HD1 LEU A 125     -19.937   6.490  21.578  1.00  0.66           H  
ATOM   1951 3HD1 LEU A 125     -21.632   6.866  21.780  1.00  0.66           H  
ATOM   1952 1HD2 LEU A 125     -21.314   7.556  24.571  1.00  0.66           H  
ATOM   1953 2HD2 LEU A 125     -22.561   6.493  23.887  1.00  0.66           H  
ATOM   1954 3HD2 LEU A 125     -21.567   5.938  25.233  1.00  0.66           H  
ATOM   1955  N   ILE A 126     -17.719   4.898  22.275  1.00  0.71           N  
ATOM   1956  CA  ILE A 126     -16.416   5.238  22.829  1.00  0.71           C  
ATOM   1957  C   ILE A 126     -16.501   6.665  23.359  1.00  0.71           C  
ATOM   1958  O   ILE A 126     -16.932   7.566  22.629  1.00  0.71           O  
ATOM   1959  CB  ILE A 126     -15.300   5.174  21.785  1.00  0.71           C  
ATOM   1960  CG1 ILE A 126     -15.229   3.785  21.186  1.00  0.71           C  
ATOM   1961  CG2 ILE A 126     -13.968   5.523  22.465  1.00  0.71           C  
ATOM   1962  CD1 ILE A 126     -14.355   3.733  19.987  1.00  0.71           C  
ATOM   1963  H   ILE A 126     -17.994   5.298  21.378  1.00  0.71           H  
ATOM   1964  HA  ILE A 126     -16.187   4.563  23.644  1.00  0.71           H  
ATOM   1965  HB  ILE A 126     -15.504   5.879  20.983  1.00  0.71           H  
ATOM   1966 1HG1 ILE A 126     -14.862   3.077  21.930  1.00  0.71           H  
ATOM   1967 2HG1 ILE A 126     -16.232   3.486  20.889  1.00  0.71           H  
ATOM   1968 1HG2 ILE A 126     -13.161   5.488  21.736  1.00  0.71           H  
ATOM   1969 2HG2 ILE A 126     -14.029   6.517  22.888  1.00  0.71           H  
ATOM   1970 3HG2 ILE A 126     -13.771   4.804  23.267  1.00  0.71           H  
ATOM   1971 1HD1 ILE A 126     -14.359   2.741  19.567  1.00  0.71           H  
ATOM   1972 2HD1 ILE A 126     -14.732   4.425  19.254  1.00  0.71           H  
ATOM   1973 3HD1 ILE A 126     -13.346   4.007  20.268  1.00  0.71           H  
ATOM   1974  N   VAL A 127     -16.139   6.872  24.618  1.00  0.80           N  
ATOM   1975  CA  VAL A 127     -16.270   8.206  25.196  1.00  0.80           C  
ATOM   1976  C   VAL A 127     -14.971   8.712  25.787  1.00  0.80           C  
ATOM   1977  O   VAL A 127     -14.162   7.936  26.294  1.00  0.80           O  
ATOM   1978  CB  VAL A 127     -17.288   8.180  26.365  1.00  0.80           C  
ATOM   1979  CG1 VAL A 127     -18.652   7.746  25.899  1.00  0.80           C  
ATOM   1980  CG2 VAL A 127     -16.768   7.236  27.438  1.00  0.80           C  
ATOM   1981  H   VAL A 127     -15.775   6.081  25.158  1.00  0.80           H  
ATOM   1982  HA  VAL A 127     -16.599   8.904  24.426  1.00  0.80           H  
ATOM   1983  HB  VAL A 127     -17.380   9.194  26.771  1.00  0.80           H  
ATOM   1984 1HG1 VAL A 127     -19.350   7.749  26.729  1.00  0.80           H  
ATOM   1985 2HG1 VAL A 127     -19.008   8.417  25.126  1.00  0.80           H  
ATOM   1986 3HG1 VAL A 127     -18.558   6.746  25.513  1.00  0.80           H  
ATOM   1987 1HG2 VAL A 127     -17.445   7.214  28.278  1.00  0.80           H  
ATOM   1988 2HG2 VAL A 127     -16.673   6.229  27.022  1.00  0.80           H  
ATOM   1989 3HG2 VAL A 127     -15.793   7.588  27.771  1.00  0.80           H  
ATOM   1990  N   ASP A 128     -14.774  10.020  25.800  1.00  0.96           N  
ATOM   1991  CA  ASP A 128     -13.625  10.501  26.544  1.00  0.96           C  
ATOM   1992  C   ASP A 128     -13.979  10.375  28.007  1.00  0.96           C  
ATOM   1993  O   ASP A 128     -15.142  10.537  28.386  1.00  0.96           O  
ATOM   1994  CB  ASP A 128     -13.231  11.943  26.271  1.00  0.96           C  
ATOM   1995  CG  ASP A 128     -11.849  12.249  26.807  1.00  0.96           C  
ATOM   1996  OD1 ASP A 128     -11.755  12.803  27.901  1.00  0.96           O  
ATOM   1997  OD2 ASP A 128     -10.883  11.940  26.126  1.00  0.96           O  
ATOM   1998  H   ASP A 128     -15.411  10.656  25.315  1.00  0.96           H  
ATOM   1999  HA  ASP A 128     -12.766   9.865  26.333  1.00  0.96           H  
ATOM   2000 1HB  ASP A 128     -13.248  12.138  25.221  1.00  0.96           H  
ATOM   2001 2HB  ASP A 128     -13.919  12.603  26.747  1.00  0.96           H  
ATOM   2002  N   ALA A 129     -12.980  10.185  28.852  1.00  1.23           N  
ATOM   2003  CA  ALA A 129     -13.211  10.109  30.286  1.00  1.23           C  
ATOM   2004  C   ALA A 129     -13.897  11.368  30.812  1.00  1.23           C  
ATOM   2005  O   ALA A 129     -14.657  11.308  31.781  1.00  1.23           O  
ATOM   2006  CB  ALA A 129     -11.894   9.917  31.013  1.00  1.23           C  
ATOM   2007  H   ALA A 129     -12.036  10.086  28.496  1.00  1.23           H  
ATOM   2008  HA  ALA A 129     -13.864   9.259  30.481  1.00  1.23           H  
ATOM   2009 1HB  ALA A 129     -12.077   9.840  32.082  1.00  1.23           H  
ATOM   2010 2HB  ALA A 129     -11.398   9.011  30.665  1.00  1.23           H  
ATOM   2011 3HB  ALA A 129     -11.245  10.771  30.816  1.00  1.23           H  
ATOM   2012  N   SER A 130     -13.618  12.515  30.188  1.00  1.60           N  
ATOM   2013  CA  SER A 130     -14.174  13.781  30.625  1.00  1.60           C  
ATOM   2014  C   SER A 130     -15.628  14.073  30.206  1.00  1.60           C  
ATOM   2015  O   SER A 130     -16.224  15.031  30.711  1.00  1.60           O  
ATOM   2016  CB  SER A 130     -13.276  14.900  30.143  1.00  1.60           C  
ATOM   2017  OG  SER A 130     -13.279  14.980  28.746  1.00  1.60           O  
ATOM   2018  H   SER A 130     -12.986  12.521  29.375  1.00  1.60           H  
ATOM   2019  HA  SER A 130     -14.145  13.784  31.715  1.00  1.60           H  
ATOM   2020 1HB  SER A 130     -13.615  15.844  30.564  1.00  1.60           H  
ATOM   2021 2HB  SER A 130     -12.260  14.729  30.493  1.00  1.60           H  
ATOM   2022  HG  SER A 130     -12.767  14.191  28.437  1.00  1.60           H  
ATOM   2023  N   VAL A 131     -16.245  13.286  29.311  1.00  2.04           N  
ATOM   2024  CA  VAL A 131     -17.589  13.701  28.883  1.00  2.04           C  
ATOM   2025  C   VAL A 131     -18.698  13.167  29.767  1.00  2.04           C  
ATOM   2026  O   VAL A 131     -19.500  12.315  29.377  1.00  2.04           O  
ATOM   2027  CB  VAL A 131     -17.881  13.285  27.440  1.00  2.04           C  
ATOM   2028  CG1 VAL A 131     -19.255  13.840  27.008  1.00  2.04           C  
ATOM   2029  CG2 VAL A 131     -16.810  13.815  26.546  1.00  2.04           C  
ATOM   2030  H   VAL A 131     -15.798  12.448  28.937  1.00  2.04           H  
ATOM   2031  HA  VAL A 131     -17.628  14.790  28.916  1.00  2.04           H  
ATOM   2032  HB  VAL A 131     -17.915  12.195  27.377  1.00  2.04           H  
ATOM   2033 1HG1 VAL A 131     -19.469  13.536  25.985  1.00  2.04           H  
ATOM   2034 2HG1 VAL A 131     -20.011  13.457  27.663  1.00  2.04           H  
ATOM   2035 3HG1 VAL A 131     -19.246  14.930  27.066  1.00  2.04           H  
ATOM   2036 1HG2 VAL A 131     -17.008  13.514  25.523  1.00  2.04           H  
ATOM   2037 2HG2 VAL A 131     -16.783  14.902  26.613  1.00  2.04           H  
ATOM   2038 3HG2 VAL A 131     -15.877  13.416  26.864  1.00  2.04           H  
ATOM   2039  N   ALA A 132     -18.810  13.787  30.928  1.00  2.42           N  
ATOM   2040  CA  ALA A 132     -19.803  13.445  31.941  1.00  2.42           C  
ATOM   2041  C   ALA A 132     -21.215  13.613  31.401  1.00  2.42           C  
ATOM   2042  O   ALA A 132     -22.132  12.870  31.753  1.00  2.42           O  
ATOM   2043  CB  ALA A 132     -19.613  14.313  33.167  1.00  2.42           C  
ATOM   2044  H   ALA A 132     -18.092  14.488  31.119  1.00  2.42           H  
ATOM   2045  HA  ALA A 132     -19.665  12.399  32.214  1.00  2.42           H  
ATOM   2046 1HB  ALA A 132     -20.343  14.036  33.927  1.00  2.42           H  
ATOM   2047 2HB  ALA A 132     -18.605  14.169  33.559  1.00  2.42           H  
ATOM   2048 3HB  ALA A 132     -19.751  15.360  32.898  1.00  2.42           H  
ATOM   2049  N   ALA A 133     -21.368  14.578  30.497  1.00  2.60           N  
ATOM   2050  CA  ALA A 133     -22.636  14.939  29.883  1.00  2.60           C  
ATOM   2051  C   ALA A 133     -23.290  13.764  29.190  1.00  2.60           C  
ATOM   2052  O   ALA A 133     -24.510  13.718  29.044  1.00  2.60           O  
ATOM   2053  CB  ALA A 133     -22.414  16.038  28.858  1.00  2.60           C  
ATOM   2054  H   ALA A 133     -20.549  15.111  30.243  1.00  2.60           H  
ATOM   2055  HA  ALA A 133     -23.305  15.290  30.668  1.00  2.60           H  
ATOM   2056 1HB  ALA A 133     -23.369  16.322  28.415  1.00  2.60           H  
ATOM   2057 2HB  ALA A 133     -21.966  16.904  29.341  1.00  2.60           H  
ATOM   2058 3HB  ALA A 133     -21.748  15.680  28.070  1.00  2.60           H  
ATOM   2059  N   ALA A 134     -22.479  12.850  28.679  1.00  2.50           N  
ATOM   2060  CA  ALA A 134     -22.986  11.711  27.954  1.00  2.50           C  
ATOM   2061  C   ALA A 134     -23.833  10.784  28.799  1.00  2.50           C  
ATOM   2062  O   ALA A 134     -24.803  10.228  28.288  1.00  2.50           O  
ATOM   2063  CB  ALA A 134     -21.833  10.915  27.378  1.00  2.50           C  
ATOM   2064  H   ALA A 134     -21.474  12.902  28.850  1.00  2.50           H  
ATOM   2065  HA  ALA A 134     -23.609  12.080  27.148  1.00  2.50           H  
ATOM   2066 1HB  ALA A 134     -22.209  10.080  26.814  1.00  2.50           H  
ATOM   2067 2HB  ALA A 134     -21.236  11.551  26.734  1.00  2.50           H  
ATOM   2068 3HB  ALA A 134     -21.213  10.545  28.196  1.00  2.50           H  
ATOM   2069  N   GLU A 135     -23.484  10.624  30.078  1.00  2.19           N  
ATOM   2070  CA  GLU A 135     -24.089   9.595  30.925  1.00  2.19           C  
ATOM   2071  C   GLU A 135     -25.596   9.308  30.720  1.00  2.19           C  
ATOM   2072  O   GLU A 135     -25.928   8.209  30.263  1.00  2.19           O  
ATOM   2073  CB  GLU A 135     -23.766   9.863  32.398  1.00  2.19           C  
ATOM   2074  CG  GLU A 135     -24.326   8.809  33.350  1.00  2.19           C  
ATOM   2075  CD  GLU A 135     -23.636   7.468  33.188  1.00  2.19           C  
ATOM   2076  OE1 GLU A 135     -22.513   7.456  32.716  1.00  2.19           O  
ATOM   2077  OE2 GLU A 135     -24.221   6.464  33.528  1.00  2.19           O  
ATOM   2078  H   GLU A 135     -22.760  11.227  30.478  1.00  2.19           H  
ATOM   2079  HA  GLU A 135     -23.570   8.665  30.695  1.00  2.19           H  
ATOM   2080 1HB  GLU A 135     -22.680   9.833  32.514  1.00  2.19           H  
ATOM   2081 2HB  GLU A 135     -24.070  10.844  32.712  1.00  2.19           H  
ATOM   2082 1HG  GLU A 135     -24.200   9.155  34.375  1.00  2.19           H  
ATOM   2083 2HG  GLU A 135     -25.393   8.692  33.162  1.00  2.19           H  
ATOM   2084  N   PRO A 136     -26.543  10.243  30.934  1.00  1.79           N  
ATOM   2085  CA  PRO A 136     -27.972   9.990  30.812  1.00  1.79           C  
ATOM   2086  C   PRO A 136     -28.407   9.581  29.409  1.00  1.79           C  
ATOM   2087  O   PRO A 136     -29.501   9.045  29.227  1.00  1.79           O  
ATOM   2088  CB  PRO A 136     -28.583  11.337  31.205  1.00  1.79           C  
ATOM   2089  CG  PRO A 136     -27.479  12.348  30.968  1.00  1.79           C  
ATOM   2090  CD  PRO A 136     -26.224  11.634  31.331  1.00  1.79           C  
ATOM   2091  HA  PRO A 136     -28.251   9.212  31.536  1.00  1.79           H  
ATOM   2092 1HB  PRO A 136     -29.473  11.531  30.586  1.00  1.79           H  
ATOM   2093 2HB  PRO A 136     -28.922  11.306  32.252  1.00  1.79           H  
ATOM   2094 1HG  PRO A 136     -27.457  12.652  29.924  1.00  1.79           H  
ATOM   2095 2HG  PRO A 136     -27.643  13.257  31.562  1.00  1.79           H  
ATOM   2096 1HD  PRO A 136     -25.415  12.072  30.774  1.00  1.79           H  
ATOM   2097 2HD  PRO A 136     -26.076  11.707  32.410  1.00  1.79           H  
ATOM   2098  N   ALA A 137     -27.580   9.886  28.413  1.00  1.44           N  
ATOM   2099  CA  ALA A 137     -27.855   9.573  27.026  1.00  1.44           C  
ATOM   2100  C   ALA A 137     -27.355   8.193  26.632  1.00  1.44           C  
ATOM   2101  O   ALA A 137     -27.850   7.589  25.671  1.00  1.44           O  
ATOM   2102  CB  ALA A 137     -27.168  10.590  26.132  1.00  1.44           C  
ATOM   2103  H   ALA A 137     -26.677  10.306  28.607  1.00  1.44           H  
ATOM   2104  HA  ALA A 137     -28.933   9.606  26.878  1.00  1.44           H  
ATOM   2105 1HB  ALA A 137     -27.388  10.371  25.094  1.00  1.44           H  
ATOM   2106 2HB  ALA A 137     -27.517  11.574  26.370  1.00  1.44           H  
ATOM   2107 3HB  ALA A 137     -26.114  10.545  26.291  1.00  1.44           H  
ATOM   2108  N   VAL A 138     -26.344   7.704  27.355  1.00  1.17           N  
ATOM   2109  CA  VAL A 138     -25.666   6.491  26.923  1.00  1.17           C  
ATOM   2110  C   VAL A 138     -25.822   5.319  27.855  1.00  1.17           C  
ATOM   2111  O   VAL A 138     -25.503   4.188  27.475  1.00  1.17           O  
ATOM   2112  CB  VAL A 138     -24.189   6.804  26.818  1.00  1.17           C  
ATOM   2113  CG1 VAL A 138     -24.049   7.877  25.894  1.00  1.17           C  
ATOM   2114  CG2 VAL A 138     -23.643   7.182  28.130  1.00  1.17           C  
ATOM   2115  H   VAL A 138     -26.010   8.218  28.176  1.00  1.17           H  
ATOM   2116  HA  VAL A 138     -26.050   6.211  25.943  1.00  1.17           H  
ATOM   2117  HB  VAL A 138     -23.654   5.949  26.425  1.00  1.17           H  
ATOM   2118 1HG1 VAL A 138     -23.031   8.144  25.804  1.00  1.17           H  
ATOM   2119 2HG1 VAL A 138     -24.455   7.584  24.942  1.00  1.17           H  
ATOM   2120 3HG1 VAL A 138     -24.589   8.719  26.277  1.00  1.17           H  
ATOM   2121 1HG2 VAL A 138     -22.598   7.444  28.021  1.00  1.17           H  
ATOM   2122 2HG2 VAL A 138     -24.175   8.004  28.481  1.00  1.17           H  
ATOM   2123 3HG2 VAL A 138     -23.748   6.369  28.837  1.00  1.17           H  
ATOM   2124  N   ALA A 139     -26.318   5.566  29.058  1.00  0.99           N  
ATOM   2125  CA  ALA A 139     -26.471   4.484  30.001  1.00  0.99           C  
ATOM   2126  C   ALA A 139     -27.279   3.372  29.349  1.00  0.99           C  
ATOM   2127  O   ALA A 139     -28.308   3.619  28.719  1.00  0.99           O  
ATOM   2128  CB  ALA A 139     -27.137   4.990  31.269  1.00  0.99           C  
ATOM   2129  H   ALA A 139     -26.524   6.523  29.341  1.00  0.99           H  
ATOM   2130  HA  ALA A 139     -25.485   4.093  30.246  1.00  0.99           H  
ATOM   2131 1HB  ALA A 139     -27.239   4.171  31.979  1.00  0.99           H  
ATOM   2132 2HB  ALA A 139     -26.520   5.783  31.710  1.00  0.99           H  
ATOM   2133 3HB  ALA A 139     -28.121   5.389  31.029  1.00  0.99           H  
ATOM   2134  N   GLY A 140     -26.799   2.147  29.514  1.00  0.88           N  
ATOM   2135  CA  GLY A 140     -27.404   0.944  28.953  1.00  0.88           C  
ATOM   2136  C   GLY A 140     -26.671   0.458  27.691  1.00  0.88           C  
ATOM   2137  O   GLY A 140     -26.756  -0.722  27.343  1.00  0.88           O  
ATOM   2138  H   GLY A 140     -25.948   2.039  30.046  1.00  0.88           H  
ATOM   2139 1HA  GLY A 140     -27.398   0.156  29.704  1.00  0.88           H  
ATOM   2140 2HA  GLY A 140     -28.447   1.145  28.711  1.00  0.88           H  
ATOM   2141  N   MET A 141     -25.928   1.345  27.019  1.00  0.80           N  
ATOM   2142  CA  MET A 141     -25.151   0.931  25.853  1.00  0.80           C  
ATOM   2143  C   MET A 141     -23.773   0.520  26.358  1.00  0.80           C  
ATOM   2144  O   MET A 141     -23.265   1.155  27.281  1.00  0.80           O  
ATOM   2145  CB  MET A 141     -25.036   2.047  24.796  1.00  0.80           C  
ATOM   2146  CG  MET A 141     -24.242   1.633  23.524  1.00  0.80           C  
ATOM   2147  SD  MET A 141     -24.228   2.863  22.239  1.00  0.80           S  
ATOM   2148  CE  MET A 141     -25.905   2.633  21.715  1.00  0.80           C  
ATOM   2149  H   MET A 141     -25.890   2.320  27.322  1.00  0.80           H  
ATOM   2150  HA  MET A 141     -25.654   0.094  25.390  1.00  0.80           H  
ATOM   2151 1HB  MET A 141     -26.031   2.365  24.492  1.00  0.80           H  
ATOM   2152 2HB  MET A 141     -24.537   2.915  25.238  1.00  0.80           H  
ATOM   2153 1HG  MET A 141     -23.213   1.418  23.791  1.00  0.80           H  
ATOM   2154 2HG  MET A 141     -24.677   0.731  23.105  1.00  0.80           H  
ATOM   2155 1HE  MET A 141     -26.133   3.292  20.912  1.00  0.80           H  
ATOM   2156 2HE  MET A 141     -26.042   1.602  21.378  1.00  0.80           H  
ATOM   2157 3HE  MET A 141     -26.575   2.838  22.546  1.00  0.80           H  
ATOM   2158  N   PRO A 142     -23.155  -0.560  25.861  1.00  0.76           N  
ATOM   2159  CA  PRO A 142     -21.786  -0.896  26.178  1.00  0.76           C  
ATOM   2160  C   PRO A 142     -20.876   0.276  25.844  1.00  0.76           C  
ATOM   2161  O   PRO A 142     -20.975   0.856  24.753  1.00  0.76           O  
ATOM   2162  CB  PRO A 142     -21.536  -2.100  25.283  1.00  0.76           C  
ATOM   2163  CG  PRO A 142     -22.901  -2.735  25.109  1.00  0.76           C  
ATOM   2164  CD  PRO A 142     -23.862  -1.569  25.039  1.00  0.76           C  
ATOM   2165  HA  PRO A 142     -21.711  -1.160  27.242  1.00  0.76           H  
ATOM   2166 1HB  PRO A 142     -21.111  -1.766  24.329  1.00  0.76           H  
ATOM   2167 2HB  PRO A 142     -20.812  -2.759  25.768  1.00  0.76           H  
ATOM   2168 1HG  PRO A 142     -22.915  -3.351  24.193  1.00  0.76           H  
ATOM   2169 2HG  PRO A 142     -23.118  -3.410  25.950  1.00  0.76           H  
ATOM   2170 1HD  PRO A 142     -23.979  -1.242  24.001  1.00  0.76           H  
ATOM   2171 2HD  PRO A 142     -24.813  -1.878  25.506  1.00  0.76           H  
ATOM   2172  N   ARG A 143     -19.966   0.585  26.759  1.00  0.75           N  
ATOM   2173  CA  ARG A 143     -19.072   1.716  26.578  1.00  0.75           C  
ATOM   2174  C   ARG A 143     -17.629   1.425  26.883  1.00  0.75           C  
ATOM   2175  O   ARG A 143     -17.304   0.669  27.804  1.00  0.75           O  
ATOM   2176  CB  ARG A 143     -19.488   2.876  27.471  1.00  0.75           C  
ATOM   2177  CG  ARG A 143     -20.767   3.554  27.104  1.00  0.75           C  
ATOM   2178  CD  ARG A 143     -21.273   4.370  28.201  1.00  0.75           C  
ATOM   2179  NE  ARG A 143     -20.458   5.550  28.486  1.00  0.75           N  
ATOM   2180  CZ  ARG A 143     -20.577   6.263  29.628  1.00  0.75           C  
ATOM   2181  NH1 ARG A 143     -21.442   5.861  30.533  1.00  0.75           N  
ATOM   2182  NH2 ARG A 143     -19.851   7.347  29.844  1.00  0.75           N  
ATOM   2183  H   ARG A 143     -19.923   0.055  27.618  1.00  0.75           H  
ATOM   2184  HA  ARG A 143     -19.145   2.027  25.545  1.00  0.75           H  
ATOM   2185 1HB  ARG A 143     -19.582   2.530  28.496  1.00  0.75           H  
ATOM   2186 2HB  ARG A 143     -18.703   3.638  27.451  1.00  0.75           H  
ATOM   2187 1HG  ARG A 143     -20.559   4.206  26.272  1.00  0.75           H  
ATOM   2188 2HG  ARG A 143     -21.527   2.844  26.820  1.00  0.75           H  
ATOM   2189 1HD  ARG A 143     -22.272   4.688  27.949  1.00  0.75           H  
ATOM   2190 2HD  ARG A 143     -21.315   3.763  29.103  1.00  0.75           H  
ATOM   2191  HE  ARG A 143     -19.790   5.857  27.787  1.00  0.75           H  
ATOM   2192 1HH1 ARG A 143     -22.001   5.039  30.369  1.00  0.75           H  
ATOM   2193 2HH1 ARG A 143     -21.575   6.386  31.408  1.00  0.75           H  
ATOM   2194 1HH2 ARG A 143     -19.189   7.665  29.151  1.00  0.75           H  
ATOM   2195 2HH2 ARG A 143     -19.961   7.867  30.706  1.00  0.75           H  
ATOM   2196  N   ILE A 144     -16.774   2.083  26.123  1.00  0.75           N  
ATOM   2197  CA  ILE A 144     -15.347   2.048  26.352  1.00  0.75           C  
ATOM   2198  C   ILE A 144     -14.812   3.452  26.526  1.00  0.75           C  
ATOM   2199  O   ILE A 144     -15.087   4.328  25.707  1.00  0.75           O  
ATOM   2200  CB  ILE A 144     -14.592   1.375  25.201  1.00  0.75           C  
ATOM   2201  CG1 ILE A 144     -15.013  -0.032  25.005  1.00  0.75           C  
ATOM   2202  CG2 ILE A 144     -13.151   1.401  25.489  1.00  0.75           C  
ATOM   2203  CD1 ILE A 144     -14.398  -0.607  23.779  1.00  0.75           C  
ATOM   2204  H   ILE A 144     -17.154   2.652  25.362  1.00  0.75           H  
ATOM   2205  HA  ILE A 144     -15.148   1.494  27.269  1.00  0.75           H  
ATOM   2206  HB  ILE A 144     -14.784   1.910  24.271  1.00  0.75           H  
ATOM   2207 1HG1 ILE A 144     -14.714  -0.627  25.869  1.00  0.75           H  
ATOM   2208 2HG1 ILE A 144     -16.094  -0.076  24.912  1.00  0.75           H  
ATOM   2209 1HG2 ILE A 144     -12.641   0.930  24.689  1.00  0.75           H  
ATOM   2210 2HG2 ILE A 144     -12.816   2.422  25.588  1.00  0.75           H  
ATOM   2211 3HG2 ILE A 144     -12.948   0.860  26.413  1.00  0.75           H  
ATOM   2212 1HD1 ILE A 144     -14.719  -1.618  23.658  1.00  0.75           H  
ATOM   2213 2HD1 ILE A 144     -14.709  -0.020  22.917  1.00  0.75           H  
ATOM   2214 3HD1 ILE A 144     -13.319  -0.584  23.867  1.00  0.75           H  
ATOM   2215  N   VAL A 145     -14.064   3.678  27.583  1.00  0.77           N  
ATOM   2216  CA  VAL A 145     -13.479   4.985  27.768  1.00  0.77           C  
ATOM   2217  C   VAL A 145     -12.221   5.041  26.906  1.00  0.77           C  
ATOM   2218  O   VAL A 145     -11.415   4.108  26.918  1.00  0.77           O  
ATOM   2219  CB  VAL A 145     -13.200   5.251  29.249  1.00  0.77           C  
ATOM   2220  CG1 VAL A 145     -12.508   6.564  29.410  1.00  0.77           C  
ATOM   2221  CG2 VAL A 145     -14.507   5.251  30.007  1.00  0.77           C  
ATOM   2222  H   VAL A 145     -13.869   2.935  28.255  1.00  0.77           H  
ATOM   2223  HA  VAL A 145     -14.177   5.741  27.418  1.00  0.77           H  
ATOM   2224  HB  VAL A 145     -12.546   4.471  29.644  1.00  0.77           H  
ATOM   2225 1HG1 VAL A 145     -12.314   6.740  30.465  1.00  0.77           H  
ATOM   2226 2HG1 VAL A 145     -11.586   6.551  28.881  1.00  0.77           H  
ATOM   2227 3HG1 VAL A 145     -13.150   7.348  29.013  1.00  0.77           H  
ATOM   2228 1HG2 VAL A 145     -14.313   5.433  31.064  1.00  0.77           H  
ATOM   2229 2HG2 VAL A 145     -15.151   6.033  29.618  1.00  0.77           H  
ATOM   2230 3HG2 VAL A 145     -14.993   4.281  29.889  1.00  0.77           H  
ATOM   2231  N   PHE A 146     -12.029   6.121  26.165  1.00  0.82           N  
ATOM   2232  CA  PHE A 146     -10.852   6.222  25.307  1.00  0.82           C  
ATOM   2233  C   PHE A 146      -9.562   5.871  26.050  1.00  0.82           C  
ATOM   2234  O   PHE A 146      -8.699   5.174  25.513  1.00  0.82           O  
ATOM   2235  CB  PHE A 146     -10.696   7.589  24.687  1.00  0.82           C  
ATOM   2236  CG  PHE A 146      -9.490   7.618  23.795  1.00  0.82           C  
ATOM   2237  CD1 PHE A 146      -9.568   7.160  22.495  1.00  0.82           C  
ATOM   2238  CD2 PHE A 146      -8.273   8.062  24.258  1.00  0.82           C  
ATOM   2239  CE1 PHE A 146      -8.463   7.168  21.670  1.00  0.82           C  
ATOM   2240  CE2 PHE A 146      -7.170   8.066  23.435  1.00  0.82           C  
ATOM   2241  CZ  PHE A 146      -7.270   7.624  22.135  1.00  0.82           C  
ATOM   2242  H   PHE A 146     -12.724   6.861  26.186  1.00  0.82           H  
ATOM   2243  HA  PHE A 146     -10.975   5.513  24.500  1.00  0.82           H  
ATOM   2244 1HB  PHE A 146     -11.577   7.836  24.103  1.00  0.82           H  
ATOM   2245 2HB  PHE A 146     -10.578   8.349  25.461  1.00  0.82           H  
ATOM   2246  HD1 PHE A 146     -10.524   6.791  22.121  1.00  0.82           H  
ATOM   2247  HD2 PHE A 146      -8.190   8.414  25.294  1.00  0.82           H  
ATOM   2248  HE1 PHE A 146      -8.546   6.811  20.645  1.00  0.82           H  
ATOM   2249  HE2 PHE A 146      -6.215   8.421  23.819  1.00  0.82           H  
ATOM   2250  HZ  PHE A 146      -6.397   7.632  21.483  1.00  0.82           H  
ATOM   2251  N   ASP A 147      -9.423   6.349  27.281  1.00  0.88           N  
ATOM   2252  CA  ASP A 147      -8.235   6.061  28.064  1.00  0.88           C  
ATOM   2253  C   ASP A 147      -8.000   4.549  28.181  1.00  0.88           C  
ATOM   2254  O   ASP A 147      -6.858   4.097  28.146  1.00  0.88           O  
ATOM   2255  CB  ASP A 147      -8.376   6.660  29.466  1.00  0.88           C  
ATOM   2256  CG  ASP A 147      -8.242   8.178  29.511  1.00  0.88           C  
ATOM   2257  OD1 ASP A 147      -7.773   8.751  28.558  1.00  0.88           O  
ATOM   2258  OD2 ASP A 147      -8.626   8.756  30.496  1.00  0.88           O  
ATOM   2259  H   ASP A 147     -10.161   6.910  27.672  1.00  0.88           H  
ATOM   2260  HA  ASP A 147      -7.375   6.514  27.574  1.00  0.88           H  
ATOM   2261 1HB  ASP A 147      -9.347   6.388  29.872  1.00  0.88           H  
ATOM   2262 2HB  ASP A 147      -7.639   6.220  30.120  1.00  0.88           H  
ATOM   2263  N   ASP A 148      -9.066   3.745  28.274  1.00  1.00           N  
ATOM   2264  CA  ASP A 148      -8.902   2.302  28.417  1.00  1.00           C  
ATOM   2265  C   ASP A 148      -8.254   1.766  27.141  1.00  1.00           C  
ATOM   2266  O   ASP A 148      -7.333   0.945  27.169  1.00  1.00           O  
ATOM   2267  CB  ASP A 148     -10.272   1.615  28.553  1.00  1.00           C  
ATOM   2268  CG  ASP A 148     -11.062   1.944  29.836  1.00  1.00           C  
ATOM   2269  OD1 ASP A 148     -10.509   2.484  30.775  1.00  1.00           O  
ATOM   2270  OD2 ASP A 148     -12.257   1.681  29.831  1.00  1.00           O  
ATOM   2271  H   ASP A 148     -10.002   4.127  28.209  1.00  1.00           H  
ATOM   2272  HA  ASP A 148      -8.265   2.080  29.275  1.00  1.00           H  
ATOM   2273 1HB  ASP A 148     -10.885   1.856  27.692  1.00  1.00           H  
ATOM   2274 2HB  ASP A 148     -10.113   0.532  28.533  1.00  1.00           H  
ATOM   2275  N   LEU A 149      -8.679   2.326  26.006  1.00  1.17           N  
ATOM   2276  CA  LEU A 149      -8.197   1.895  24.692  1.00  1.17           C  
ATOM   2277  C   LEU A 149      -6.705   2.108  24.503  1.00  1.17           C  
ATOM   2278  O   LEU A 149      -6.049   1.336  23.798  1.00  1.17           O  
ATOM   2279  CB  LEU A 149      -8.946   2.624  23.581  1.00  1.17           C  
ATOM   2280  CG  LEU A 149     -10.385   2.245  23.435  1.00  1.17           C  
ATOM   2281  CD1 LEU A 149     -11.126   3.169  22.449  1.00  1.17           C  
ATOM   2282  CD2 LEU A 149     -10.437   0.778  22.955  1.00  1.17           C  
ATOM   2283  H   LEU A 149      -9.409   3.042  26.076  1.00  1.17           H  
ATOM   2284  HA  LEU A 149      -8.397   0.830  24.594  1.00  1.17           H  
ATOM   2285 1HB  LEU A 149      -8.873   3.688  23.713  1.00  1.17           H  
ATOM   2286 2HB  LEU A 149      -8.457   2.374  22.679  1.00  1.17           H  
ATOM   2287  HG  LEU A 149     -10.855   2.352  24.393  1.00  1.17           H  
ATOM   2288 1HD1 LEU A 149     -12.170   2.862  22.404  1.00  1.17           H  
ATOM   2289 2HD1 LEU A 149     -11.071   4.186  22.791  1.00  1.17           H  
ATOM   2290 3HD1 LEU A 149     -10.705   3.116  21.470  1.00  1.17           H  
ATOM   2291 1HD2 LEU A 149     -11.451   0.457  22.857  1.00  1.17           H  
ATOM   2292 2HD2 LEU A 149      -9.947   0.679  21.991  1.00  1.17           H  
ATOM   2293 3HD2 LEU A 149      -9.930   0.148  23.683  1.00  1.17           H  
ATOM   2294  N   VAL A 150      -6.169   3.147  25.133  1.00  1.42           N  
ATOM   2295  CA  VAL A 150      -4.743   3.419  25.006  1.00  1.42           C  
ATOM   2296  C   VAL A 150      -3.895   3.062  26.236  1.00  1.42           C  
ATOM   2297  O   VAL A 150      -2.665   3.057  26.144  1.00  1.42           O  
ATOM   2298  CB  VAL A 150      -4.530   4.887  24.636  1.00  1.42           C  
ATOM   2299  CG1 VAL A 150      -5.173   5.160  23.306  1.00  1.42           C  
ATOM   2300  CG2 VAL A 150      -5.149   5.769  25.696  1.00  1.42           C  
ATOM   2301  H   VAL A 150      -6.787   3.766  25.666  1.00  1.42           H  
ATOM   2302  HA  VAL A 150      -4.370   2.825  24.172  1.00  1.42           H  
ATOM   2303  HB  VAL A 150      -3.465   5.088  24.553  1.00  1.42           H  
ATOM   2304 1HG1 VAL A 150      -5.005   6.193  23.040  1.00  1.42           H  
ATOM   2305 2HG1 VAL A 150      -4.726   4.515  22.553  1.00  1.42           H  
ATOM   2306 3HG1 VAL A 150      -6.247   4.962  23.369  1.00  1.42           H  
ATOM   2307 1HG2 VAL A 150      -5.009   6.814  25.437  1.00  1.42           H  
ATOM   2308 2HG2 VAL A 150      -6.210   5.549  25.752  1.00  1.42           H  
ATOM   2309 3HG2 VAL A 150      -4.690   5.572  26.659  1.00  1.42           H  
ATOM   2310  N   MET A 151      -4.523   2.800  27.384  1.00  1.75           N  
ATOM   2311  CA  MET A 151      -3.776   2.376  28.566  1.00  1.75           C  
ATOM   2312  C   MET A 151      -3.658   0.848  28.704  1.00  1.75           C  
ATOM   2313  O   MET A 151      -2.617   0.338  29.125  1.00  1.75           O  
ATOM   2314  CB  MET A 151      -4.402   2.987  29.810  1.00  1.75           C  
ATOM   2315  CG  MET A 151      -4.243   4.499  29.877  1.00  1.75           C  
ATOM   2316  SD  MET A 151      -5.052   5.240  31.285  1.00  1.75           S  
ATOM   2317  CE  MET A 151      -4.870   6.973  30.859  1.00  1.75           C  
ATOM   2318  H   MET A 151      -5.534   2.894  27.446  1.00  1.75           H  
ATOM   2319  HA  MET A 151      -2.763   2.767  28.479  1.00  1.75           H  
ATOM   2320 1HB  MET A 151      -5.469   2.753  29.828  1.00  1.75           H  
ATOM   2321 2HB  MET A 151      -3.954   2.547  30.699  1.00  1.75           H  
ATOM   2322 1HG  MET A 151      -3.183   4.746  29.919  1.00  1.75           H  
ATOM   2323 2HG  MET A 151      -4.653   4.945  28.976  1.00  1.75           H  
ATOM   2324 1HE  MET A 151      -5.337   7.590  31.627  1.00  1.75           H  
ATOM   2325 2HE  MET A 151      -3.813   7.220  30.783  1.00  1.75           H  
ATOM   2326 3HE  MET A 151      -5.354   7.165  29.899  1.00  1.75           H  
ATOM   2327  N   ASP A 152      -4.731   0.114  28.381  1.00  2.09           N  
ATOM   2328  CA  ASP A 152      -4.743  -1.343  28.542  1.00  2.09           C  
ATOM   2329  C   ASP A 152      -3.758  -2.075  27.630  1.00  2.09           C  
ATOM   2330  O   ASP A 152      -3.555  -1.672  26.484  1.00  2.09           O  
ATOM   2331  CB  ASP A 152      -6.134  -1.921  28.272  1.00  2.09           C  
ATOM   2332  CG  ASP A 152      -7.191  -1.618  29.339  1.00  2.09           C  
ATOM   2333  OD1 ASP A 152      -6.853  -1.080  30.370  1.00  2.09           O  
ATOM   2334  OD2 ASP A 152      -8.340  -1.980  29.116  1.00  2.09           O  
ATOM   2335  H   ASP A 152      -5.575   0.559  28.018  1.00  2.09           H  
ATOM   2336  HA  ASP A 152      -4.471  -1.567  29.573  1.00  2.09           H  
ATOM   2337 1HB  ASP A 152      -6.492  -1.525  27.323  1.00  2.09           H  
ATOM   2338 2HB  ASP A 152      -6.048  -3.005  28.161  1.00  2.09           H  
ATOM   2339  N   ASP A 153      -3.233  -3.205  28.122  1.00  2.33           N  
ATOM   2340  CA  ASP A 153      -2.378  -4.134  27.367  1.00  2.33           C  
ATOM   2341  C   ASP A 153      -1.143  -3.538  26.656  1.00  2.33           C  
ATOM   2342  O   ASP A 153      -1.059  -2.339  26.416  1.00  2.33           O  
ATOM   2343  CB  ASP A 153      -3.250  -4.866  26.332  1.00  2.33           C  
ATOM   2344  CG  ASP A 153      -4.188  -5.891  26.972  1.00  2.33           C  
ATOM   2345  OD1 ASP A 153      -4.006  -6.195  28.129  1.00  2.33           O  
ATOM   2346  OD2 ASP A 153      -5.073  -6.363  26.300  1.00  2.33           O  
ATOM   2347  H   ASP A 153      -3.447  -3.433  29.084  1.00  2.33           H  
ATOM   2348  HA  ASP A 153      -2.033  -4.869  28.089  1.00  2.33           H  
ATOM   2349 1HB  ASP A 153      -3.863  -4.135  25.811  1.00  2.33           H  
ATOM   2350 2HB  ASP A 153      -2.637  -5.347  25.571  1.00  2.33           H  
ATOM   2351  N   PRO A 154      -0.110  -4.352  26.374  1.00  2.35           N  
ATOM   2352  CA  PRO A 154       1.069  -3.955  25.635  1.00  2.35           C  
ATOM   2353  C   PRO A 154       0.704  -3.688  24.185  1.00  2.35           C  
ATOM   2354  O   PRO A 154      -0.281  -4.219  23.671  1.00  2.35           O  
ATOM   2355  CB  PRO A 154       2.002  -5.159  25.792  1.00  2.35           C  
ATOM   2356  CG  PRO A 154       1.083  -6.333  26.054  1.00  2.35           C  
ATOM   2357  CD  PRO A 154      -0.064  -5.756  26.866  1.00  2.35           C  
ATOM   2358  HA  PRO A 154       1.501  -3.054  26.098  1.00  2.35           H  
ATOM   2359 1HB  PRO A 154       2.593  -5.285  24.870  1.00  2.35           H  
ATOM   2360 2HB  PRO A 154       2.716  -4.979  26.608  1.00  2.35           H  
ATOM   2361 1HG  PRO A 154       0.752  -6.769  25.099  1.00  2.35           H  
ATOM   2362 2HG  PRO A 154       1.629  -7.127  26.591  1.00  2.35           H  
ATOM   2363 1HD  PRO A 154      -0.964  -6.327  26.639  1.00  2.35           H  
ATOM   2364 2HD  PRO A 154       0.180  -5.777  27.941  1.00  2.35           H  
ATOM   2365  N   LEU A 155       1.507  -2.877  23.516  1.00  2.12           N  
ATOM   2366  CA  LEU A 155       1.262  -2.565  22.116  1.00  2.12           C  
ATOM   2367  C   LEU A 155       1.301  -3.734  21.144  1.00  2.12           C  
ATOM   2368  O   LEU A 155       2.266  -4.492  21.078  1.00  2.12           O  
ATOM   2369  CB  LEU A 155       2.302  -1.537  21.633  1.00  2.12           C  
ATOM   2370  CG  LEU A 155       2.262  -1.167  20.124  1.00  2.12           C  
ATOM   2371  CD1 LEU A 155       1.000  -0.462  19.781  1.00  2.12           C  
ATOM   2372  CD2 LEU A 155       3.457  -0.309  19.793  1.00  2.12           C  
ATOM   2373  H   LEU A 155       2.299  -2.462  23.983  1.00  2.12           H  
ATOM   2374  HA  LEU A 155       0.277  -2.116  22.051  1.00  2.12           H  
ATOM   2375 1HB  LEU A 155       2.163  -0.619  22.199  1.00  2.12           H  
ATOM   2376 2HB  LEU A 155       3.298  -1.924  21.849  1.00  2.12           H  
ATOM   2377  HG  LEU A 155       2.301  -2.076  19.534  1.00  2.12           H  
ATOM   2378 1HD1 LEU A 155       0.989  -0.237  18.717  1.00  2.12           H  
ATOM   2379 2HD1 LEU A 155       0.181  -1.114  20.012  1.00  2.12           H  
ATOM   2380 3HD1 LEU A 155       0.919   0.460  20.349  1.00  2.12           H  
ATOM   2381 1HD2 LEU A 155       3.443  -0.075  18.743  1.00  2.12           H  
ATOM   2382 2HD2 LEU A 155       3.423   0.611  20.374  1.00  2.12           H  
ATOM   2383 3HD2 LEU A 155       4.370  -0.856  20.025  1.00  2.12           H  
ATOM   2384  N   LEU A 156       0.234  -3.808  20.355  1.00  1.76           N  
ATOM   2385  CA  LEU A 156       0.092  -4.733  19.250  1.00  1.76           C  
ATOM   2386  C   LEU A 156      -0.025  -3.890  18.000  1.00  1.76           C  
ATOM   2387  O   LEU A 156      -1.020  -3.194  17.805  1.00  1.76           O  
ATOM   2388  CB  LEU A 156      -1.130  -5.637  19.417  1.00  1.76           C  
ATOM   2389  CG  LEU A 156      -1.417  -6.582  18.235  1.00  1.76           C  
ATOM   2390  CD1 LEU A 156      -0.226  -7.493  18.001  1.00  1.76           C  
ATOM   2391  CD2 LEU A 156      -2.646  -7.419  18.561  1.00  1.76           C  
ATOM   2392  H   LEU A 156      -0.515  -3.162  20.528  1.00  1.76           H  
ATOM   2393  HA  LEU A 156       0.985  -5.351  19.178  1.00  1.76           H  
ATOM   2394 1HB  LEU A 156      -0.999  -6.246  20.312  1.00  1.76           H  
ATOM   2395 2HB  LEU A 156      -2.014  -5.007  19.553  1.00  1.76           H  
ATOM   2396  HG  LEU A 156      -1.599  -5.994  17.331  1.00  1.76           H  
ATOM   2397 1HD1 LEU A 156      -0.434  -8.163  17.162  1.00  1.76           H  
ATOM   2398 2HD1 LEU A 156       0.653  -6.894  17.769  1.00  1.76           H  
ATOM   2399 3HD1 LEU A 156      -0.037  -8.080  18.896  1.00  1.76           H  
ATOM   2400 1HD2 LEU A 156      -2.862  -8.087  17.725  1.00  1.76           H  
ATOM   2401 2HD2 LEU A 156      -2.458  -8.007  19.458  1.00  1.76           H  
ATOM   2402 3HD2 LEU A 156      -3.488  -6.774  18.732  1.00  1.76           H  
ATOM   2403  N   GLU A 157       0.993  -3.955  17.158  1.00  1.41           N  
ATOM   2404  CA  GLU A 157       1.057  -3.125  15.967  1.00  1.41           C  
ATOM   2405  C   GLU A 157       0.269  -3.705  14.793  1.00  1.41           C  
ATOM   2406  O   GLU A 157       0.045  -3.028  13.794  1.00  1.41           O  
ATOM   2407  CB  GLU A 157       2.518  -2.950  15.552  1.00  1.41           C  
ATOM   2408  CG  GLU A 157       3.370  -2.192  16.560  1.00  1.41           C  
ATOM   2409  CD  GLU A 157       4.830  -2.104  16.165  1.00  1.41           C  
ATOM   2410  OE1 GLU A 157       5.176  -2.624  15.131  1.00  1.41           O  
ATOM   2411  OE2 GLU A 157       5.597  -1.522  16.899  1.00  1.41           O  
ATOM   2412  H   GLU A 157       1.768  -4.567  17.374  1.00  1.41           H  
ATOM   2413  HA  GLU A 157       0.636  -2.146  16.209  1.00  1.41           H  
ATOM   2414 1HB  GLU A 157       2.973  -3.928  15.392  1.00  1.41           H  
ATOM   2415 2HB  GLU A 157       2.565  -2.408  14.608  1.00  1.41           H  
ATOM   2416 1HG  GLU A 157       2.964  -1.196  16.682  1.00  1.41           H  
ATOM   2417 2HG  GLU A 157       3.297  -2.702  17.515  1.00  1.41           H  
ATOM   2418  N   ASP A 158      -0.128  -4.964  14.886  1.00  1.15           N  
ATOM   2419  CA  ASP A 158      -0.845  -5.586  13.781  1.00  1.15           C  
ATOM   2420  C   ASP A 158      -2.185  -4.906  13.476  1.00  1.15           C  
ATOM   2421  O   ASP A 158      -2.964  -4.589  14.373  1.00  1.15           O  
ATOM   2422  CB  ASP A 158      -1.098  -7.068  14.071  1.00  1.15           C  
ATOM   2423  CG  ASP A 158       0.169  -7.924  14.023  1.00  1.15           C  
ATOM   2424  OD1 ASP A 158       1.188  -7.442  13.582  1.00  1.15           O  
ATOM   2425  OD2 ASP A 158       0.101  -9.056  14.434  1.00  1.15           O  
ATOM   2426  H   ASP A 158       0.069  -5.483  15.727  1.00  1.15           H  
ATOM   2427  HA  ASP A 158      -0.223  -5.513  12.889  1.00  1.15           H  
ATOM   2428 1HB  ASP A 158      -1.559  -7.173  15.052  1.00  1.15           H  
ATOM   2429 2HB  ASP A 158      -1.811  -7.455  13.338  1.00  1.15           H  
ATOM   2430  N   ASN A 159      -2.475  -4.746  12.192  1.00  0.98           N  
ATOM   2431  CA  ASN A 159      -3.759  -4.221  11.742  1.00  0.98           C  
ATOM   2432  C   ASN A 159      -4.776  -5.374  11.710  1.00  0.98           C  
ATOM   2433  O   ASN A 159      -4.450  -6.420  11.154  1.00  0.98           O  
ATOM   2434  CB  ASN A 159      -3.647  -3.578  10.376  1.00  0.98           C  
ATOM   2435  CG  ASN A 159      -4.933  -2.907   9.960  1.00  0.98           C  
ATOM   2436  OD1 ASN A 159      -5.381  -1.961  10.612  1.00  0.98           O  
ATOM   2437  ND2 ASN A 159      -5.536  -3.388   8.904  1.00  0.98           N  
ATOM   2438  H   ASN A 159      -1.781  -4.999  11.502  1.00  0.98           H  
ATOM   2439  HA  ASN A 159      -4.072  -3.450  12.436  1.00  0.98           H  
ATOM   2440 1HB  ASN A 159      -2.848  -2.832  10.383  1.00  0.98           H  
ATOM   2441 2HB  ASN A 159      -3.389  -4.333   9.636  1.00  0.98           H  
ATOM   2442 1HD2 ASN A 159      -6.399  -2.991   8.600  1.00  0.98           H  
ATOM   2443 2HD2 ASN A 159      -5.138  -4.163   8.412  1.00  0.98           H  
ATOM   2444  N   PRO A 160      -5.960  -5.275  12.338  1.00  0.89           N  
ATOM   2445  CA  PRO A 160      -6.981  -6.312  12.324  1.00  0.89           C  
ATOM   2446  C   PRO A 160      -7.371  -6.722  10.897  1.00  0.89           C  
ATOM   2447  O   PRO A 160      -7.480  -5.899   9.983  1.00  0.89           O  
ATOM   2448  CB  PRO A 160      -8.151  -5.622  13.038  1.00  0.89           C  
ATOM   2449  CG  PRO A 160      -7.505  -4.637  13.959  1.00  0.89           C  
ATOM   2450  CD  PRO A 160      -6.300  -4.112  13.195  1.00  0.89           C  
ATOM   2451  HA  PRO A 160      -6.624  -7.176  12.896  1.00  0.89           H  
ATOM   2452 1HB  PRO A 160      -8.804  -5.134  12.305  1.00  0.89           H  
ATOM   2453 2HB  PRO A 160      -8.764  -6.367  13.567  1.00  0.89           H  
ATOM   2454 1HG  PRO A 160      -8.229  -3.864  14.194  1.00  0.89           H  
ATOM   2455 2HG  PRO A 160      -7.234  -5.114  14.908  1.00  0.89           H  
ATOM   2456 1HD  PRO A 160      -6.572  -3.235  12.590  1.00  0.89           H  
ATOM   2457 2HD  PRO A 160      -5.511  -3.900  13.934  1.00  0.89           H  
ATOM   2458  N   GLU A 161      -7.605  -8.017  10.707  1.00  0.86           N  
ATOM   2459  CA  GLU A 161      -7.954  -8.505   9.378  1.00  0.86           C  
ATOM   2460  C   GLU A 161      -9.429  -8.283   9.057  1.00  0.86           C  
ATOM   2461  O   GLU A 161     -10.271  -9.150   9.280  1.00  0.86           O  
ATOM   2462  CB  GLU A 161      -7.605  -9.989   9.245  1.00  0.86           C  
ATOM   2463  CG  GLU A 161      -7.811 -10.520   7.858  1.00  0.86           C  
ATOM   2464  CD  GLU A 161      -7.457 -11.977   7.665  1.00  0.86           C  
ATOM   2465  OE1 GLU A 161      -6.955 -12.594   8.576  1.00  0.86           O  
ATOM   2466  OE2 GLU A 161      -7.698 -12.465   6.577  1.00  0.86           O  
ATOM   2467  H   GLU A 161      -7.517  -8.667  11.473  1.00  0.86           H  
ATOM   2468  HA  GLU A 161      -7.365  -7.952   8.645  1.00  0.86           H  
ATOM   2469 1HB  GLU A 161      -6.561 -10.146   9.521  1.00  0.86           H  
ATOM   2470 2HB  GLU A 161      -8.220 -10.573   9.928  1.00  0.86           H  
ATOM   2471 1HG  GLU A 161      -8.862 -10.386   7.619  1.00  0.86           H  
ATOM   2472 2HG  GLU A 161      -7.233  -9.912   7.162  1.00  0.86           H  
ATOM   2473  N   VAL A 162      -9.709  -7.107   8.512  1.00  0.86           N  
ATOM   2474  CA  VAL A 162     -11.072  -6.661   8.222  1.00  0.86           C  
ATOM   2475  C   VAL A 162     -11.573  -6.868   6.789  1.00  0.86           C  
ATOM   2476  O   VAL A 162     -12.711  -7.287   6.588  1.00  0.86           O  
ATOM   2477  CB  VAL A 162     -11.181  -5.185   8.529  1.00  0.86           C  
ATOM   2478  CG1 VAL A 162     -12.527  -4.691   8.163  1.00  0.86           C  
ATOM   2479  CG2 VAL A 162     -10.910  -4.967   9.953  1.00  0.86           C  
ATOM   2480  H   VAL A 162      -8.918  -6.470   8.420  1.00  0.86           H  
ATOM   2481  HA  VAL A 162     -11.742  -7.202   8.893  1.00  0.86           H  
ATOM   2482  HB  VAL A 162     -10.453  -4.640   7.930  1.00  0.86           H  
ATOM   2483 1HG1 VAL A 162     -12.551  -3.647   8.381  1.00  0.86           H  
ATOM   2484 2HG1 VAL A 162     -12.715  -4.854   7.110  1.00  0.86           H  
ATOM   2485 3HG1 VAL A 162     -13.281  -5.214   8.751  1.00  0.86           H  
ATOM   2486 1HG2 VAL A 162     -10.980  -3.920  10.130  1.00  0.86           H  
ATOM   2487 2HG2 VAL A 162     -11.641  -5.503  10.559  1.00  0.86           H  
ATOM   2488 3HG2 VAL A 162      -9.919  -5.311  10.195  1.00  0.86           H  
ATOM   2489  N   HIS A 163     -10.750  -6.510   5.799  1.00  0.88           N  
ATOM   2490  CA  HIS A 163     -11.120  -6.582   4.373  1.00  0.88           C  
ATOM   2491  C   HIS A 163     -12.288  -5.683   3.925  1.00  0.88           C  
ATOM   2492  O   HIS A 163     -13.168  -6.134   3.191  1.00  0.88           O  
ATOM   2493  CB  HIS A 163     -11.437  -8.025   3.952  1.00  0.88           C  
ATOM   2494  CG  HIS A 163     -10.305  -8.982   4.136  1.00  0.88           C  
ATOM   2495  ND1 HIS A 163      -9.170  -8.957   3.346  1.00  0.88           N  
ATOM   2496  CD2 HIS A 163     -10.126  -9.986   5.020  1.00  0.88           C  
ATOM   2497  CE1 HIS A 163      -8.344  -9.916   3.740  1.00  0.88           C  
ATOM   2498  NE2 HIS A 163      -8.901 -10.552   4.750  1.00  0.88           N  
ATOM   2499  H   HIS A 163      -9.830  -6.181   6.044  1.00  0.88           H  
ATOM   2500  HA  HIS A 163     -10.257  -6.268   3.788  1.00  0.88           H  
ATOM   2501 1HB  HIS A 163     -12.300  -8.402   4.491  1.00  0.88           H  
ATOM   2502 2HB  HIS A 163     -11.702  -8.029   2.896  1.00  0.88           H  
ATOM   2503  HD2 HIS A 163     -10.819 -10.292   5.805  1.00  0.88           H  
ATOM   2504  HE1 HIS A 163      -7.369 -10.138   3.309  1.00  0.88           H  
ATOM   2505  HE2 HIS A 163      -8.489 -11.345   5.280  1.00  0.88           H  
ATOM   2506  N   LEU A 164     -12.277  -4.415   4.332  1.00  0.88           N  
ATOM   2507  CA  LEU A 164     -13.296  -3.454   3.895  1.00  0.88           C  
ATOM   2508  C   LEU A 164     -13.358  -3.266   2.394  1.00  0.88           C  
ATOM   2509  O   LEU A 164     -12.313  -3.157   1.734  1.00  0.88           O  
ATOM   2510  CB  LEU A 164     -13.019  -2.060   4.456  1.00  0.88           C  
ATOM   2511  CG  LEU A 164     -13.322  -1.770   5.835  1.00  0.88           C  
ATOM   2512  CD1 LEU A 164     -12.672  -0.452   6.218  1.00  0.88           C  
ATOM   2513  CD2 LEU A 164     -14.822  -1.635   5.899  1.00  0.88           C  
ATOM   2514  H   LEU A 164     -11.536  -4.106   4.944  1.00  0.88           H  
ATOM   2515  HA  LEU A 164     -14.273  -3.810   4.238  1.00  0.88           H  
ATOM   2516 1HB  LEU A 164     -11.967  -1.833   4.304  1.00  0.88           H  
ATOM   2517 2HB  LEU A 164     -13.617  -1.367   3.868  1.00  0.88           H  
ATOM   2518  HG  LEU A 164     -12.981  -2.538   6.477  1.00  0.88           H  
ATOM   2519 1HD1 LEU A 164     -12.929  -0.179   7.235  1.00  0.88           H  
ATOM   2520 2HD1 LEU A 164     -11.590  -0.544   6.133  1.00  0.88           H  
ATOM   2521 3HD1 LEU A 164     -13.019   0.312   5.545  1.00  0.88           H  
ATOM   2522 1HD2 LEU A 164     -15.164  -1.387   6.884  1.00  0.88           H  
ATOM   2523 2HD2 LEU A 164     -15.126  -0.844   5.218  1.00  0.88           H  
ATOM   2524 3HD2 LEU A 164     -15.277  -2.559   5.582  1.00  0.88           H  
ATOM   2525  N   SER A 165     -14.566  -3.179   1.855  1.00  0.88           N  
ATOM   2526  CA  SER A 165     -14.732  -2.891   0.448  1.00  0.88           C  
ATOM   2527  C   SER A 165     -15.064  -1.423   0.327  1.00  0.88           C  
ATOM   2528  O   SER A 165     -15.459  -0.763   1.294  1.00  0.88           O  
ATOM   2529  CB  SER A 165     -15.867  -3.663  -0.209  1.00  0.88           C  
ATOM   2530  OG  SER A 165     -17.129  -3.065   0.044  1.00  0.88           O  
ATOM   2531  H   SER A 165     -15.385  -3.303   2.455  1.00  0.88           H  
ATOM   2532  HA  SER A 165     -13.796  -3.091  -0.076  1.00  0.88           H  
ATOM   2533 1HB  SER A 165     -15.699  -3.718  -1.282  1.00  0.88           H  
ATOM   2534 2HB  SER A 165     -15.872  -4.683   0.173  1.00  0.88           H  
ATOM   2535  HG  SER A 165     -17.411  -3.319   0.965  1.00  0.88           H  
ATOM   2536  N   GLY A 166     -15.045  -0.917  -0.879  1.00  0.85           N  
ATOM   2537  CA  GLY A 166     -15.374   0.475  -1.077  1.00  0.85           C  
ATOM   2538  C   GLY A 166     -16.862   0.801  -0.861  1.00  0.85           C  
ATOM   2539  O   GLY A 166     -17.245   1.974  -0.776  1.00  0.85           O  
ATOM   2540  H   GLY A 166     -14.752  -1.484  -1.660  1.00  0.85           H  
ATOM   2541 1HA  GLY A 166     -14.759   1.093  -0.420  1.00  0.85           H  
ATOM   2542 2HA  GLY A 166     -15.083   0.721  -2.095  1.00  0.85           H  
ATOM   2543  N   ASN A 167     -17.724  -0.210  -0.766  1.00  0.81           N  
ATOM   2544  CA  ASN A 167     -19.134   0.105  -0.620  1.00  0.81           C  
ATOM   2545  C   ASN A 167     -19.581  -0.162   0.803  1.00  0.81           C  
ATOM   2546  O   ASN A 167     -20.775  -0.242   1.094  1.00  0.81           O  
ATOM   2547  CB  ASN A 167     -19.954  -0.672  -1.619  1.00  0.81           C  
ATOM   2548  CG  ASN A 167     -19.694  -0.239  -3.056  1.00  0.81           C  
ATOM   2549  OD1 ASN A 167     -19.175  -1.028  -3.860  1.00  0.81           O  
ATOM   2550  ND2 ASN A 167     -20.049   0.979  -3.400  1.00  0.81           N  
ATOM   2551  H   ASN A 167     -17.423  -1.185  -0.750  1.00  0.81           H  
ATOM   2552  HA  ASN A 167     -19.289   1.166  -0.809  1.00  0.81           H  
ATOM   2553 1HB  ASN A 167     -19.729  -1.737  -1.521  1.00  0.81           H  
ATOM   2554 2HB  ASN A 167     -21.014  -0.538  -1.398  1.00  0.81           H  
ATOM   2555 1HD2 ASN A 167     -19.895   1.299  -4.333  1.00  0.81           H  
ATOM   2556 2HD2 ASN A 167     -20.476   1.618  -2.723  1.00  0.81           H  
ATOM   2557  N   ASP A 168     -18.612  -0.292   1.702  1.00  0.77           N  
ATOM   2558  CA  ASP A 168     -18.935  -0.482   3.092  1.00  0.77           C  
ATOM   2559  C   ASP A 168     -19.213   0.879   3.697  1.00  0.77           C  
ATOM   2560  O   ASP A 168     -18.760   1.901   3.169  1.00  0.77           O  
ATOM   2561  CB  ASP A 168     -17.811  -1.187   3.816  1.00  0.77           C  
ATOM   2562  CG  ASP A 168     -17.581  -2.612   3.272  1.00  0.77           C  
ATOM   2563  OD1 ASP A 168     -18.359  -3.106   2.501  1.00  0.77           O  
ATOM   2564  OD2 ASP A 168     -16.615  -3.206   3.643  1.00  0.77           O  
ATOM   2565  H   ASP A 168     -17.630  -0.259   1.423  1.00  0.77           H  
ATOM   2566  HA  ASP A 168     -19.840  -1.090   3.174  1.00  0.77           H  
ATOM   2567 1HB  ASP A 168     -16.894  -0.640   3.664  1.00  0.77           H  
ATOM   2568 2HB  ASP A 168     -18.013  -1.222   4.894  1.00  0.77           H  
ATOM   2569  N   LEU A 169     -19.936   0.911   4.803  1.00  0.73           N  
ATOM   2570  CA  LEU A 169     -20.212   2.179   5.472  1.00  0.73           C  
ATOM   2571  C   LEU A 169     -18.987   2.712   6.219  1.00  0.73           C  
ATOM   2572  O   LEU A 169     -18.348   1.973   6.964  1.00  0.73           O  
ATOM   2573  CB  LEU A 169     -21.382   2.005   6.435  1.00  0.73           C  
ATOM   2574  CG  LEU A 169     -21.851   3.249   7.125  1.00  0.73           C  
ATOM   2575  CD1 LEU A 169     -22.388   4.150   6.122  1.00  0.73           C  
ATOM   2576  CD2 LEU A 169     -22.906   2.886   8.152  1.00  0.73           C  
ATOM   2577  H   LEU A 169     -20.299   0.043   5.195  1.00  0.73           H  
ATOM   2578  HA  LEU A 169     -20.496   2.912   4.716  1.00  0.73           H  
ATOM   2579 1HB  LEU A 169     -22.203   1.601   5.891  1.00  0.73           H  
ATOM   2580 2HB  LEU A 169     -21.094   1.280   7.202  1.00  0.73           H  
ATOM   2581  HG  LEU A 169     -21.025   3.751   7.594  1.00  0.73           H  
ATOM   2582 1HD1 LEU A 169     -22.723   5.065   6.609  1.00  0.73           H  
ATOM   2583 2HD1 LEU A 169     -21.630   4.380   5.403  1.00  0.73           H  
ATOM   2584 3HD1 LEU A 169     -23.208   3.658   5.627  1.00  0.73           H  
ATOM   2585 1HD2 LEU A 169     -23.254   3.779   8.635  1.00  0.73           H  
ATOM   2586 2HD2 LEU A 169     -23.736   2.400   7.662  1.00  0.73           H  
ATOM   2587 3HD2 LEU A 169     -22.478   2.207   8.894  1.00  0.73           H  
ATOM   2588  N   SER A 170     -18.642   3.985   6.001  1.00  0.70           N  
ATOM   2589  CA  SER A 170     -17.503   4.585   6.690  1.00  0.70           C  
ATOM   2590  C   SER A 170     -17.933   5.437   7.879  1.00  0.70           C  
ATOM   2591  O   SER A 170     -17.304   5.404   8.944  1.00  0.70           O  
ATOM   2592  CB  SER A 170     -16.749   5.458   5.716  1.00  0.70           C  
ATOM   2593  OG  SER A 170     -17.538   6.518   5.277  1.00  0.70           O  
ATOM   2594  H   SER A 170     -19.184   4.559   5.359  1.00  0.70           H  
ATOM   2595  HA  SER A 170     -16.853   3.792   7.053  1.00  0.70           H  
ATOM   2596 1HB  SER A 170     -15.851   5.830   6.178  1.00  0.70           H  
ATOM   2597 2HB  SER A 170     -16.456   4.868   4.869  1.00  0.70           H  
ATOM   2598  HG  SER A 170     -18.366   6.123   4.951  1.00  0.70           H  
ATOM   2599  N   TYR A 171     -19.028   6.172   7.712  1.00  0.70           N  
ATOM   2600  CA  TYR A 171     -19.489   7.026   8.796  1.00  0.70           C  
ATOM   2601  C   TYR A 171     -20.945   7.465   8.674  1.00  0.70           C  
ATOM   2602  O   TYR A 171     -21.536   7.468   7.584  1.00  0.70           O  
ATOM   2603  CB  TYR A 171     -18.561   8.247   8.950  1.00  0.70           C  
ATOM   2604  CG  TYR A 171     -18.445   9.181   7.790  1.00  0.70           C  
ATOM   2605  CD1 TYR A 171     -19.324  10.175   7.685  1.00  0.70           C  
ATOM   2606  CD2 TYR A 171     -17.446   9.056   6.864  1.00  0.70           C  
ATOM   2607  CE1 TYR A 171     -19.238  11.077   6.656  1.00  0.70           C  
ATOM   2608  CE2 TYR A 171     -17.343   9.947   5.831  1.00  0.70           C  
ATOM   2609  CZ  TYR A 171     -18.246  10.970   5.733  1.00  0.70           C  
ATOM   2610  OH  TYR A 171     -18.184  11.883   4.707  1.00  0.70           O  
ATOM   2611  H   TYR A 171     -19.501   6.164   6.810  1.00  0.70           H  
ATOM   2612  HA  TYR A 171     -19.420   6.457   9.721  1.00  0.70           H  
ATOM   2613 1HB  TYR A 171     -18.901   8.834   9.806  1.00  0.70           H  
ATOM   2614 2HB  TYR A 171     -17.564   7.904   9.197  1.00  0.70           H  
ATOM   2615  HD1 TYR A 171     -20.100  10.235   8.428  1.00  0.70           H  
ATOM   2616  HD2 TYR A 171     -16.745   8.253   6.944  1.00  0.70           H  
ATOM   2617  HE1 TYR A 171     -19.957  11.866   6.562  1.00  0.70           H  
ATOM   2618  HE2 TYR A 171     -16.555   9.836   5.102  1.00  0.70           H  
ATOM   2619  HH  TYR A 171     -18.947  12.466   4.755  1.00  0.70           H  
ATOM   2620  N   VAL A 172     -21.512   7.867   9.814  1.00  0.75           N  
ATOM   2621  CA  VAL A 172     -22.865   8.408   9.866  1.00  0.75           C  
ATOM   2622  C   VAL A 172     -22.913   9.774  10.534  1.00  0.75           C  
ATOM   2623  O   VAL A 172     -22.532   9.909  11.694  1.00  0.75           O  
ATOM   2624  CB  VAL A 172     -23.800   7.468  10.633  1.00  0.75           C  
ATOM   2625  CG1 VAL A 172     -25.207   8.052  10.707  1.00  0.75           C  
ATOM   2626  CG2 VAL A 172     -23.826   6.145   9.988  1.00  0.75           C  
ATOM   2627  H   VAL A 172     -20.959   7.819  10.668  1.00  0.75           H  
ATOM   2628  HA  VAL A 172     -23.215   8.492   8.857  1.00  0.75           H  
ATOM   2629  HB  VAL A 172     -23.447   7.379  11.621  1.00  0.75           H  
ATOM   2630 1HG1 VAL A 172     -25.833   7.378  11.275  1.00  0.75           H  
ATOM   2631 2HG1 VAL A 172     -25.182   9.024  11.202  1.00  0.75           H  
ATOM   2632 3HG1 VAL A 172     -25.608   8.169   9.697  1.00  0.75           H  
ATOM   2633 1HG2 VAL A 172     -24.493   5.483  10.541  1.00  0.75           H  
ATOM   2634 2HG2 VAL A 172     -24.178   6.270   8.986  1.00  0.75           H  
ATOM   2635 3HG2 VAL A 172     -22.824   5.728   9.972  1.00  0.75           H  
ATOM   2636  N   LEU A 173     -23.397  10.778   9.818  1.00  0.85           N  
ATOM   2637  CA  LEU A 173     -23.435  12.130  10.382  1.00  0.85           C  
ATOM   2638  C   LEU A 173     -24.833  12.613  10.619  1.00  0.85           C  
ATOM   2639  O   LEU A 173     -25.718  12.354   9.820  1.00  0.85           O  
ATOM   2640  CB  LEU A 173     -22.770  13.106   9.447  1.00  0.85           C  
ATOM   2641  CG  LEU A 173     -21.400  12.804   9.128  1.00  0.85           C  
ATOM   2642  CD1 LEU A 173     -20.971  13.744   8.192  1.00  0.85           C  
ATOM   2643  CD2 LEU A 173     -20.533  12.853  10.356  1.00  0.85           C  
ATOM   2644  H   LEU A 173     -23.735  10.577   8.873  1.00  0.85           H  
ATOM   2645  HA  LEU A 173     -22.906  12.130  11.337  1.00  0.85           H  
ATOM   2646 1HB  LEU A 173     -23.332  13.132   8.517  1.00  0.85           H  
ATOM   2647 2HB  LEU A 173     -22.800  14.103   9.901  1.00  0.85           H  
ATOM   2648  HG  LEU A 173     -21.355  11.846   8.695  1.00  0.85           H  
ATOM   2649 1HD1 LEU A 173     -19.948  13.546   7.935  1.00  0.85           H  
ATOM   2650 2HD1 LEU A 173     -21.600  13.684   7.305  1.00  0.85           H  
ATOM   2651 3HD1 LEU A 173     -21.062  14.710   8.646  1.00  0.85           H  
ATOM   2652 1HD2 LEU A 173     -19.501  12.626  10.085  1.00  0.85           H  
ATOM   2653 2HD2 LEU A 173     -20.579  13.846  10.799  1.00  0.85           H  
ATOM   2654 3HD2 LEU A 173     -20.890  12.120  11.071  1.00  0.85           H  
ATOM   2655  N   PHE A 174     -25.045  13.378  11.673  1.00  1.03           N  
ATOM   2656  CA  PHE A 174     -26.380  13.909  11.899  1.00  1.03           C  
ATOM   2657  C   PHE A 174     -26.595  15.301  11.341  1.00  1.03           C  
ATOM   2658  O   PHE A 174     -26.000  16.296  11.762  1.00  1.03           O  
ATOM   2659  CB  PHE A 174     -26.769  13.725  13.347  1.00  1.03           C  
ATOM   2660  CG  PHE A 174     -27.109  12.264  13.592  1.00  1.03           C  
ATOM   2661  CD1 PHE A 174     -26.163  11.289  13.878  1.00  1.03           C  
ATOM   2662  CD2 PHE A 174     -28.431  11.876  13.505  1.00  1.03           C  
ATOM   2663  CE1 PHE A 174     -26.572   9.969  14.058  1.00  1.03           C  
ATOM   2664  CE2 PHE A 174     -28.827  10.587  13.690  1.00  1.03           C  
ATOM   2665  CZ  PHE A 174     -27.906   9.633  13.960  1.00  1.03           C  
ATOM   2666  H   PHE A 174     -24.290  13.588  12.316  1.00  1.03           H  
ATOM   2667  HA  PHE A 174     -27.074  13.285  11.363  1.00  1.03           H  
ATOM   2668 1HB  PHE A 174     -25.948  14.015  14.006  1.00  1.03           H  
ATOM   2669 2HB  PHE A 174     -27.636  14.333  13.584  1.00  1.03           H  
ATOM   2670  HD1 PHE A 174     -25.107  11.556  13.954  1.00  1.03           H  
ATOM   2671  HD2 PHE A 174     -29.166  12.622  13.271  1.00  1.03           H  
ATOM   2672  HE1 PHE A 174     -25.849   9.198  14.278  1.00  1.03           H  
ATOM   2673  HE2 PHE A 174     -29.882  10.324  13.614  1.00  1.03           H  
ATOM   2674  HZ  PHE A 174     -28.230   8.610  14.105  1.00  1.03           H  
ATOM   2675  N   THR A 175     -27.491  15.342  10.360  1.00  1.30           N  
ATOM   2676  CA  THR A 175     -27.806  16.498   9.529  1.00  1.30           C  
ATOM   2677  C   THR A 175     -28.646  17.552  10.256  1.00  1.30           C  
ATOM   2678  O   THR A 175     -29.712  17.950   9.772  1.00  1.30           O  
ATOM   2679  CB  THR A 175     -28.616  16.013   8.305  1.00  1.30           C  
ATOM   2680  OG1 THR A 175     -29.812  15.407   8.762  1.00  1.30           O  
ATOM   2681  CG2 THR A 175     -27.856  14.921   7.539  1.00  1.30           C  
ATOM   2682  H   THR A 175     -27.984  14.475  10.147  1.00  1.30           H  
ATOM   2683  HA  THR A 175     -26.871  16.954   9.201  1.00  1.30           H  
ATOM   2684  HB  THR A 175     -28.840  16.853   7.648  1.00  1.30           H  
ATOM   2685  HG1 THR A 175     -29.565  14.566   9.202  1.00  1.30           H  
ATOM   2686 1HG2 THR A 175     -28.460  14.578   6.697  1.00  1.30           H  
ATOM   2687 2HG2 THR A 175     -26.949  15.296   7.185  1.00  1.30           H  
ATOM   2688 3HG2 THR A 175     -27.656  14.077   8.207  1.00  1.30           H  
ATOM   2689  N   SER A 176     -28.162  18.036  11.399  1.00  1.63           N  
ATOM   2690  CA  SER A 176     -28.927  19.012  12.172  1.00  1.63           C  
ATOM   2691  C   SER A 176     -30.337  18.487  12.489  1.00  1.63           C  
ATOM   2692  O   SER A 176     -30.547  17.821  13.506  1.00  1.63           O  
ATOM   2693  CB  SER A 176     -28.976  20.361  11.466  1.00  1.63           C  
ATOM   2694  OG  SER A 176     -29.543  21.336  12.296  1.00  1.63           O  
ATOM   2695  H   SER A 176     -27.263  17.678  11.719  1.00  1.63           H  
ATOM   2696  HA  SER A 176     -28.412  19.165  13.121  1.00  1.63           H  
ATOM   2697 1HB  SER A 176     -27.959  20.656  11.215  1.00  1.63           H  
ATOM   2698 2HB  SER A 176     -29.522  20.310  10.533  1.00  1.63           H  
ATOM   2699  HG  SER A 176     -30.477  21.079  12.407  1.00  1.63           H  
ATOM   2700  N   GLY A 177     -31.293  18.871  11.654  1.00  1.94           N  
ATOM   2701  CA  GLY A 177     -32.705  18.544  11.785  1.00  1.94           C  
ATOM   2702  C   GLY A 177     -33.561  19.781  11.540  1.00  1.94           C  
ATOM   2703  O   GLY A 177     -33.133  20.906  11.803  1.00  1.94           O  
ATOM   2704  H   GLY A 177     -30.982  19.339  10.815  1.00  1.94           H  
ATOM   2705 1HA  GLY A 177     -32.963  17.766  11.066  1.00  1.94           H  
ATOM   2706 2HA  GLY A 177     -32.903  18.143  12.779  1.00  1.94           H  
ATOM   2707  N   SER A 178     -34.779  19.556  11.048  1.00  2.10           N  
ATOM   2708  CA  SER A 178     -35.759  20.609  10.761  1.00  2.10           C  
ATOM   2709  C   SER A 178     -37.073  20.267  11.452  1.00  2.10           C  
ATOM   2710  O   SER A 178     -38.126  20.836  11.167  1.00  2.10           O  
ATOM   2711  CB  SER A 178     -35.977  20.728   9.267  1.00  2.10           C  
ATOM   2712  OG  SER A 178     -36.473  19.527   8.741  1.00  2.10           O  
ATOM   2713  H   SER A 178     -35.041  18.602  10.849  1.00  2.10           H  
ATOM   2714  HA  SER A 178     -35.394  21.559  11.154  1.00  2.10           H  
ATOM   2715 1HB  SER A 178     -36.677  21.537   9.062  1.00  2.10           H  
ATOM   2716 2HB  SER A 178     -35.034  20.978   8.783  1.00  2.10           H  
ATOM   2717  HG  SER A 178     -37.348  19.418   9.126  1.00  2.10           H  
ATOM   2718  N   THR A 179     -36.977  19.283  12.328  1.00  2.04           N  
ATOM   2719  CA  THR A 179     -38.072  18.711  13.092  1.00  2.04           C  
ATOM   2720  C   THR A 179     -37.614  18.378  14.516  1.00  2.04           C  
ATOM   2721  O   THR A 179     -36.581  18.865  14.970  1.00  2.04           O  
ATOM   2722  CB  THR A 179     -38.671  17.485  12.355  1.00  2.04           C  
ATOM   2723  OG1 THR A 179     -39.865  17.065  13.036  1.00  2.04           O  
ATOM   2724  CG2 THR A 179     -37.668  16.330  12.240  1.00  2.04           C  
ATOM   2725  H   THR A 179     -36.056  18.911  12.491  1.00  2.04           H  
ATOM   2726  HA  THR A 179     -38.863  19.459  13.169  1.00  2.04           H  
ATOM   2727  HB  THR A 179     -38.945  17.794  11.345  1.00  2.04           H  
ATOM   2728  HG1 THR A 179     -40.563  17.716  12.879  1.00  2.04           H  
ATOM   2729 1HG2 THR A 179     -38.127  15.505  11.699  1.00  2.04           H  
ATOM   2730 2HG2 THR A 179     -36.784  16.671  11.705  1.00  2.04           H  
ATOM   2731 3HG2 THR A 179     -37.377  15.988  13.193  1.00  2.04           H  
ATOM   2732  N   GLY A 180     -38.399  17.570  15.227  1.00  1.80           N  
ATOM   2733  CA  GLY A 180     -38.125  17.229  16.628  1.00  1.80           C  
ATOM   2734  C   GLY A 180     -37.043  16.157  16.820  1.00  1.80           C  
ATOM   2735  O   GLY A 180     -36.688  15.827  17.950  1.00  1.80           O  
ATOM   2736  H   GLY A 180     -39.210  17.198  14.752  1.00  1.80           H  
ATOM   2737 1HA  GLY A 180     -37.828  18.134  17.158  1.00  1.80           H  
ATOM   2738 2HA  GLY A 180     -39.049  16.890  17.094  1.00  1.80           H  
ATOM   2739  N   LYS A 181     -36.544  15.607  15.718  1.00  1.49           N  
ATOM   2740  CA  LYS A 181     -35.517  14.569  15.710  1.00  1.49           C  
ATOM   2741  C   LYS A 181     -34.378  14.918  14.746  1.00  1.49           C  
ATOM   2742  O   LYS A 181     -34.628  15.529  13.704  1.00  1.49           O  
ATOM   2743  CB  LYS A 181     -36.128  13.226  15.281  1.00  1.49           C  
ATOM   2744  CG  LYS A 181     -37.183  12.690  16.219  1.00  1.49           C  
ATOM   2745  CD  LYS A 181     -36.524  12.212  17.499  1.00  1.49           C  
ATOM   2746  CE  LYS A 181     -37.524  11.723  18.529  1.00  1.49           C  
ATOM   2747  NZ  LYS A 181     -36.829  11.204  19.726  1.00  1.49           N  
ATOM   2748  H   LYS A 181     -36.898  15.947  14.844  1.00  1.49           H  
ATOM   2749  HA  LYS A 181     -35.143  14.483  16.726  1.00  1.49           H  
ATOM   2750 1HB  LYS A 181     -36.587  13.342  14.301  1.00  1.49           H  
ATOM   2751 2HB  LYS A 181     -35.339  12.476  15.184  1.00  1.49           H  
ATOM   2752 1HG  LYS A 181     -37.920  13.453  16.450  1.00  1.49           H  
ATOM   2753 2HG  LYS A 181     -37.691  11.849  15.746  1.00  1.49           H  
ATOM   2754 1HD  LYS A 181     -35.823  11.405  17.276  1.00  1.49           H  
ATOM   2755 2HD  LYS A 181     -35.956  13.036  17.944  1.00  1.49           H  
ATOM   2756 1HE  LYS A 181     -38.138  12.570  18.827  1.00  1.49           H  
ATOM   2757 2HE  LYS A 181     -38.164  10.944  18.110  1.00  1.49           H  
ATOM   2758 1HZ  LYS A 181     -37.485  10.915  20.426  1.00  1.49           H  
ATOM   2759 2HZ  LYS A 181     -36.256  10.417  19.465  1.00  1.49           H  
ATOM   2760 3HZ  LYS A 181     -36.203  11.931  20.111  1.00  1.49           H  
ATOM   2761  N   PRO A 182     -33.127  14.536  15.058  1.00  1.20           N  
ATOM   2762  CA  PRO A 182     -31.971  14.638  14.191  1.00  1.20           C  
ATOM   2763  C   PRO A 182     -32.105  13.556  13.129  1.00  1.20           C  
ATOM   2764  O   PRO A 182     -32.794  12.568  13.367  1.00  1.20           O  
ATOM   2765  CB  PRO A 182     -30.805  14.440  15.174  1.00  1.20           C  
ATOM   2766  CG  PRO A 182     -31.356  13.560  16.269  1.00  1.20           C  
ATOM   2767  CD  PRO A 182     -32.820  13.964  16.402  1.00  1.20           C  
ATOM   2768  HA  PRO A 182     -31.942  15.638  13.732  1.00  1.20           H  
ATOM   2769 1HB  PRO A 182     -29.957  14.009  14.673  1.00  1.20           H  
ATOM   2770 2HB  PRO A 182     -30.476  15.422  15.549  1.00  1.20           H  
ATOM   2771 1HG  PRO A 182     -31.218  12.511  16.005  1.00  1.20           H  
ATOM   2772 2HG  PRO A 182     -30.790  13.715  17.204  1.00  1.20           H  
ATOM   2773 1HD  PRO A 182     -33.413  13.059  16.601  1.00  1.20           H  
ATOM   2774 2HD  PRO A 182     -32.932  14.724  17.194  1.00  1.20           H  
ATOM   2775  N   LYS A 183     -31.453  13.708  11.980  1.00  1.00           N  
ATOM   2776  CA  LYS A 183     -31.513  12.653  10.963  1.00  1.00           C  
ATOM   2777  C   LYS A 183     -30.093  12.287  10.526  1.00  1.00           C  
ATOM   2778  O   LYS A 183     -29.320  13.167  10.146  1.00  1.00           O  
ATOM   2779  CB  LYS A 183     -32.321  13.143   9.755  1.00  1.00           C  
ATOM   2780  CG  LYS A 183     -33.733  13.601  10.089  1.00  1.00           C  
ATOM   2781  CD  LYS A 183     -34.514  13.943   8.843  1.00  1.00           C  
ATOM   2782  CE  LYS A 183     -35.923  14.413   9.181  1.00  1.00           C  
ATOM   2783  NZ  LYS A 183     -36.696  14.792   7.956  1.00  1.00           N  
ATOM   2784  H   LYS A 183     -30.919  14.549  11.811  1.00  1.00           H  
ATOM   2785  HA  LYS A 183     -31.984  11.765  11.386  1.00  1.00           H  
ATOM   2786 1HB  LYS A 183     -31.808  13.965   9.274  1.00  1.00           H  
ATOM   2787 2HB  LYS A 183     -32.407  12.336   9.027  1.00  1.00           H  
ATOM   2788 1HG  LYS A 183     -34.240  12.863  10.664  1.00  1.00           H  
ATOM   2789 2HG  LYS A 183     -33.669  14.507  10.699  1.00  1.00           H  
ATOM   2790 1HD  LYS A 183     -33.994  14.715   8.275  1.00  1.00           H  
ATOM   2791 2HD  LYS A 183     -34.576  13.053   8.238  1.00  1.00           H  
ATOM   2792 1HE  LYS A 183     -36.448  13.611   9.700  1.00  1.00           H  
ATOM   2793 2HE  LYS A 183     -35.860  15.278   9.838  1.00  1.00           H  
ATOM   2794 1HZ  LYS A 183     -37.623  15.095   8.215  1.00  1.00           H  
ATOM   2795 2HZ  LYS A 183     -36.221  15.542   7.473  1.00  1.00           H  
ATOM   2796 3HZ  LYS A 183     -36.768  13.990   7.342  1.00  1.00           H  
ATOM   2797  N   GLY A 184     -29.727  11.009  10.582  1.00  0.87           N  
ATOM   2798  CA  GLY A 184     -28.351  10.658  10.220  1.00  0.87           C  
ATOM   2799  C   GLY A 184     -28.182  10.298   8.759  1.00  0.87           C  
ATOM   2800  O   GLY A 184     -29.063   9.677   8.187  1.00  0.87           O  
ATOM   2801  H   GLY A 184     -30.374  10.297  10.891  1.00  0.87           H  
ATOM   2802 1HA  GLY A 184     -27.721  11.483  10.455  1.00  0.87           H  
ATOM   2803 2HA  GLY A 184     -27.999   9.841  10.844  1.00  0.87           H  
ATOM   2804  N   ALA A 185     -27.038  10.647   8.166  1.00  0.81           N  
ATOM   2805  CA  ALA A 185     -26.728  10.315   6.773  1.00  0.81           C  
ATOM   2806  C   ALA A 185     -25.603   9.303   6.704  1.00  0.81           C  
ATOM   2807  O   ALA A 185     -24.583   9.475   7.368  1.00  0.81           O  
ATOM   2808  CB  ALA A 185     -26.320  11.554   6.004  1.00  0.81           C  
ATOM   2809  H   ALA A 185     -26.371  11.183   8.706  1.00  0.81           H  
ATOM   2810  HA  ALA A 185     -27.610   9.881   6.309  1.00  0.81           H  
ATOM   2811 1HB  ALA A 185     -26.109  11.250   4.991  1.00  0.81           H  
ATOM   2812 2HB  ALA A 185     -27.130  12.281   6.020  1.00  0.81           H  
ATOM   2813 3HB  ALA A 185     -25.428  11.994   6.449  1.00  0.81           H  
ATOM   2814  N   MET A 186     -25.760   8.281   5.865  1.00  0.80           N  
ATOM   2815  CA  MET A 186     -24.745   7.230   5.735  1.00  0.80           C  
ATOM   2816  C   MET A 186     -23.808   7.383   4.530  1.00  0.80           C  
ATOM   2817  O   MET A 186     -24.246   7.331   3.371  1.00  0.80           O  
ATOM   2818  CB  MET A 186     -25.452   5.896   5.624  1.00  0.80           C  
ATOM   2819  CG  MET A 186     -26.258   5.472   6.808  1.00  0.80           C  
ATOM   2820  SD  MET A 186     -26.981   3.880   6.551  1.00  0.80           S  
ATOM   2821  CE  MET A 186     -28.166   4.309   5.307  1.00  0.80           C  
ATOM   2822  H   MET A 186     -26.625   8.197   5.327  1.00  0.80           H  
ATOM   2823  HA  MET A 186     -24.126   7.240   6.632  1.00  0.80           H  
ATOM   2824 1HB  MET A 186     -26.174   5.975   4.810  1.00  0.80           H  
ATOM   2825 2HB  MET A 186     -24.778   5.136   5.354  1.00  0.80           H  
ATOM   2826 1HG  MET A 186     -25.648   5.418   7.678  1.00  0.80           H  
ATOM   2827 2HG  MET A 186     -27.051   6.196   6.973  1.00  0.80           H  
ATOM   2828 1HE  MET A 186     -28.719   3.426   4.995  1.00  0.80           H  
ATOM   2829 2HE  MET A 186     -28.831   5.017   5.696  1.00  0.80           H  
ATOM   2830 3HE  MET A 186     -27.670   4.752   4.461  1.00  0.80           H  
ATOM   2831  N   ILE A 187     -22.507   7.529   4.807  1.00  0.82           N  
ATOM   2832  CA  ILE A 187     -21.495   7.716   3.764  1.00  0.82           C  
ATOM   2833  C   ILE A 187     -20.580   6.497   3.600  1.00  0.82           C  
ATOM   2834  O   ILE A 187     -20.023   5.987   4.588  1.00  0.82           O  
ATOM   2835  CB  ILE A 187     -20.637   8.960   4.042  1.00  0.82           C  
ATOM   2836  CG1 ILE A 187     -21.558  10.223   4.216  1.00  0.82           C  
ATOM   2837  CG2 ILE A 187     -19.620   9.175   2.901  1.00  0.82           C  
ATOM   2838  CD1 ILE A 187     -22.427  10.561   3.019  1.00  0.82           C  
ATOM   2839  H   ILE A 187     -22.207   7.538   5.785  1.00  0.82           H  
ATOM   2840  HA  ILE A 187     -22.010   7.874   2.816  1.00  0.82           H  
ATOM   2841  HB  ILE A 187     -20.106   8.815   4.977  1.00  0.82           H  
ATOM   2842 1HG1 ILE A 187     -22.204  10.069   5.086  1.00  0.82           H  
ATOM   2843 2HG1 ILE A 187     -20.935  11.085   4.397  1.00  0.82           H  
ATOM   2844 1HG2 ILE A 187     -19.012  10.045   3.101  1.00  0.82           H  
ATOM   2845 2HG2 ILE A 187     -18.972   8.308   2.820  1.00  0.82           H  
ATOM   2846 3HG2 ILE A 187     -20.150   9.322   1.961  1.00  0.82           H  
ATOM   2847 1HD1 ILE A 187     -23.019  11.457   3.238  1.00  0.82           H  
ATOM   2848 2HD1 ILE A 187     -21.800  10.750   2.146  1.00  0.82           H  
ATOM   2849 3HD1 ILE A 187     -23.087   9.740   2.817  1.00  0.82           H  
ATOM   2850  N   GLU A 188     -20.431   6.048   2.348  1.00  0.85           N  
ATOM   2851  CA  GLU A 188     -19.598   4.899   1.976  1.00  0.85           C  
ATOM   2852  C   GLU A 188     -18.123   5.271   1.820  1.00  0.85           C  
ATOM   2853  O   GLU A 188     -17.795   6.422   1.493  1.00  0.85           O  
ATOM   2854  CB  GLU A 188     -20.069   4.282   0.658  1.00  0.85           C  
ATOM   2855  CG  GLU A 188     -21.479   3.687   0.664  1.00  0.85           C  
ATOM   2856  CD  GLU A 188     -21.826   3.015  -0.671  1.00  0.85           C  
ATOM   2857  OE1 GLU A 188     -21.057   3.154  -1.593  1.00  0.85           O  
ATOM   2858  OE2 GLU A 188     -22.868   2.391  -0.774  1.00  0.85           O  
ATOM   2859  H   GLU A 188     -20.928   6.531   1.613  1.00  0.85           H  
ATOM   2860  HA  GLU A 188     -19.678   4.150   2.761  1.00  0.85           H  
ATOM   2861 1HB  GLU A 188     -20.030   5.039  -0.126  1.00  0.85           H  
ATOM   2862 2HB  GLU A 188     -19.378   3.484   0.372  1.00  0.85           H  
ATOM   2863 1HG  GLU A 188     -21.536   2.939   1.460  1.00  0.85           H  
ATOM   2864 2HG  GLU A 188     -22.201   4.473   0.882  1.00  0.85           H  
ATOM   2865  N   HIS A 189     -17.247   4.273   1.969  1.00  0.90           N  
ATOM   2866  CA  HIS A 189     -15.808   4.500   1.819  1.00  0.90           C  
ATOM   2867  C   HIS A 189     -15.379   5.055   0.454  1.00  0.90           C  
ATOM   2868  O   HIS A 189     -14.593   6.000   0.419  1.00  0.90           O  
ATOM   2869  CB  HIS A 189     -15.029   3.209   2.100  1.00  0.90           C  
ATOM   2870  CG  HIS A 189     -14.869   2.882   3.570  1.00  0.90           C  
ATOM   2871  ND1 HIS A 189     -13.897   3.472   4.366  1.00  0.90           N  
ATOM   2872  CD2 HIS A 189     -15.566   2.065   4.384  1.00  0.90           C  
ATOM   2873  CE1 HIS A 189     -14.010   3.011   5.603  1.00  0.90           C  
ATOM   2874  NE2 HIS A 189     -15.013   2.162   5.638  1.00  0.90           N  
ATOM   2875  H   HIS A 189     -17.607   3.350   2.235  1.00  0.90           H  
ATOM   2876  HA  HIS A 189     -15.496   5.232   2.563  1.00  0.90           H  
ATOM   2877 1HB  HIS A 189     -15.539   2.368   1.624  1.00  0.90           H  
ATOM   2878 2HB  HIS A 189     -14.058   3.293   1.656  1.00  0.90           H  
ATOM   2879  HD2 HIS A 189     -16.402   1.460   4.107  1.00  0.90           H  
ATOM   2880  HE1 HIS A 189     -13.392   3.282   6.452  1.00  0.90           H  
ATOM   2881  HE2 HIS A 189     -15.337   1.662   6.466  1.00  0.90           H  
ATOM   2882  N   ILE A 190     -15.938   4.563  -0.664  1.00  0.95           N  
ATOM   2883  CA  ILE A 190     -15.521   5.112  -1.964  1.00  0.95           C  
ATOM   2884  C   ILE A 190     -15.853   6.582  -2.050  1.00  0.95           C  
ATOM   2885  O   ILE A 190     -15.071   7.384  -2.568  1.00  0.95           O  
ATOM   2886  CB  ILE A 190     -16.197   4.472  -3.175  1.00  0.95           C  
ATOM   2887  CG1 ILE A 190     -15.792   3.127  -3.342  1.00  0.95           C  
ATOM   2888  CG2 ILE A 190     -15.725   5.220  -4.361  1.00  0.95           C  
ATOM   2889  CD1 ILE A 190     -16.632   2.338  -4.302  1.00  0.95           C  
ATOM   2890  H   ILE A 190     -16.580   3.769  -0.620  1.00  0.95           H  
ATOM   2891  HA  ILE A 190     -14.452   4.996  -2.070  1.00  0.95           H  
ATOM   2892  HB  ILE A 190     -17.289   4.516  -3.084  1.00  0.95           H  
ATOM   2893 1HG1 ILE A 190     -14.802   3.109  -3.691  1.00  0.95           H  
ATOM   2894 2HG1 ILE A 190     -15.801   2.719  -2.417  1.00  0.95           H  
ATOM   2895 1HG2 ILE A 190     -16.170   4.797  -5.258  1.00  0.95           H  
ATOM   2896 2HG2 ILE A 190     -16.008   6.254  -4.247  1.00  0.95           H  
ATOM   2897 3HG2 ILE A 190     -14.650   5.162  -4.436  1.00  0.95           H  
ATOM   2898 1HD1 ILE A 190     -16.260   1.316  -4.363  1.00  0.95           H  
ATOM   2899 2HD1 ILE A 190     -17.659   2.329  -3.946  1.00  0.95           H  
ATOM   2900 3HD1 ILE A 190     -16.589   2.800  -5.288  1.00  0.95           H  
ATOM   2901  N   GLY A 191     -17.040   6.937  -1.582  1.00  1.00           N  
ATOM   2902  CA  GLY A 191     -17.466   8.318  -1.627  1.00  1.00           C  
ATOM   2903  C   GLY A 191     -16.436   9.205  -0.939  1.00  1.00           C  
ATOM   2904  O   GLY A 191     -15.940  10.176  -1.534  1.00  1.00           O  
ATOM   2905  H   GLY A 191     -17.644   6.239  -1.166  1.00  1.00           H  
ATOM   2906 1HA  GLY A 191     -17.569   8.613  -2.664  1.00  1.00           H  
ATOM   2907 2HA  GLY A 191     -18.441   8.424  -1.149  1.00  1.00           H  
ATOM   2908  N   MET A 192     -16.094   8.861   0.310  1.00  1.05           N  
ATOM   2909  CA  MET A 192     -15.129   9.671   1.039  1.00  1.05           C  
ATOM   2910  C   MET A 192     -13.763   9.682   0.349  1.00  1.05           C  
ATOM   2911  O   MET A 192     -13.122  10.732   0.267  1.00  1.05           O  
ATOM   2912  CB  MET A 192     -14.973   9.195   2.482  1.00  1.05           C  
ATOM   2913  CG  MET A 192     -14.133  10.176   3.343  1.00  1.05           C  
ATOM   2914  SD  MET A 192     -14.967  11.786   3.608  1.00  1.05           S  
ATOM   2915  CE  MET A 192     -13.631  12.974   3.823  1.00  1.05           C  
ATOM   2916  H   MET A 192     -16.527   8.039   0.742  1.00  1.05           H  
ATOM   2917  HA  MET A 192     -15.495  10.696   1.056  1.00  1.05           H  
ATOM   2918 1HB  MET A 192     -15.957   9.073   2.934  1.00  1.05           H  
ATOM   2919 2HB  MET A 192     -14.482   8.217   2.490  1.00  1.05           H  
ATOM   2920 1HG  MET A 192     -13.915   9.729   4.312  1.00  1.05           H  
ATOM   2921 2HG  MET A 192     -13.197  10.358   2.836  1.00  1.05           H  
ATOM   2922 1HE  MET A 192     -14.055  13.950   4.012  1.00  1.05           H  
ATOM   2923 2HE  MET A 192     -12.990  12.682   4.646  1.00  1.05           H  
ATOM   2924 3HE  MET A 192     -13.047  13.018   2.918  1.00  1.05           H  
ATOM   2925  N   LEU A 193     -13.333   8.542  -0.204  1.00  1.09           N  
ATOM   2926  CA  LEU A 193     -12.032   8.505  -0.866  1.00  1.09           C  
ATOM   2927  C   LEU A 193     -11.941   9.425  -2.040  1.00  1.09           C  
ATOM   2928  O   LEU A 193     -10.937  10.124  -2.212  1.00  1.09           O  
ATOM   2929  CB  LEU A 193     -11.754   7.131  -1.446  1.00  1.09           C  
ATOM   2930  CG  LEU A 193     -11.431   6.097  -0.543  1.00  1.09           C  
ATOM   2931  CD1 LEU A 193     -11.411   4.788  -1.324  1.00  1.09           C  
ATOM   2932  CD2 LEU A 193     -10.128   6.448   0.001  1.00  1.09           C  
ATOM   2933  H   LEU A 193     -13.890   7.691  -0.130  1.00  1.09           H  
ATOM   2934  HA  LEU A 193     -11.269   8.775  -0.146  1.00  1.09           H  
ATOM   2935 1HB  LEU A 193     -12.632   6.810  -1.994  1.00  1.09           H  
ATOM   2936 2HB  LEU A 193     -10.930   7.218  -2.153  1.00  1.09           H  
ATOM   2937  HG  LEU A 193     -12.162   6.022   0.252  1.00  1.09           H  
ATOM   2938 1HD1 LEU A 193     -11.162   3.967  -0.736  1.00  1.09           H  
ATOM   2939 2HD1 LEU A 193     -12.376   4.616  -1.722  1.00  1.09           H  
ATOM   2940 3HD1 LEU A 193     -10.688   4.866  -2.134  1.00  1.09           H  
ATOM   2941 1HD2 LEU A 193      -9.797   5.715   0.667  1.00  1.09           H  
ATOM   2942 2HD2 LEU A 193      -9.436   6.521  -0.830  1.00  1.09           H  
ATOM   2943 3HD2 LEU A 193     -10.189   7.404   0.513  1.00  1.09           H  
ATOM   2944  N   ASN A 194     -12.978   9.444  -2.846  1.00  1.13           N  
ATOM   2945  CA  ASN A 194     -12.954  10.285  -4.004  1.00  1.13           C  
ATOM   2946  C   ASN A 194     -13.048  11.752  -3.622  1.00  1.13           C  
ATOM   2947  O   ASN A 194     -12.428  12.598  -4.269  1.00  1.13           O  
ATOM   2948  CB  ASN A 194     -13.986   9.828  -4.978  1.00  1.13           C  
ATOM   2949  CG  ASN A 194     -13.517   8.597  -5.678  1.00  1.13           C  
ATOM   2950  OD1 ASN A 194     -12.305   8.429  -5.826  1.00  1.13           O  
ATOM   2951  ND2 ASN A 194     -14.405   7.750  -6.082  1.00  1.13           N  
ATOM   2952  H   ASN A 194     -13.787   8.845  -2.657  1.00  1.13           H  
ATOM   2953  HA  ASN A 194     -11.992  10.151  -4.493  1.00  1.13           H  
ATOM   2954 1HB  ASN A 194     -14.935   9.628  -4.467  1.00  1.13           H  
ATOM   2955 2HB  ASN A 194     -14.119  10.610  -5.676  1.00  1.13           H  
ATOM   2956 1HD2 ASN A 194     -14.112   6.891  -6.541  1.00  1.13           H  
ATOM   2957 2HD2 ASN A 194     -15.373   7.925  -5.917  1.00  1.13           H  
ATOM   2958  N   ASN A 195     -13.742  12.069  -2.525  1.00  1.16           N  
ATOM   2959  CA  ASN A 195     -13.761  13.455  -2.083  1.00  1.16           C  
ATOM   2960  C   ASN A 195     -12.337  13.883  -1.740  1.00  1.16           C  
ATOM   2961  O   ASN A 195     -11.854  14.915  -2.221  1.00  1.16           O  
ATOM   2962  CB  ASN A 195     -14.706  13.675  -0.916  1.00  1.16           C  
ATOM   2963  CG  ASN A 195     -14.757  15.130  -0.542  1.00  1.16           C  
ATOM   2964  OD1 ASN A 195     -15.027  15.958  -1.409  1.00  1.16           O  
ATOM   2965  ND2 ASN A 195     -14.527  15.461   0.703  1.00  1.16           N  
ATOM   2966  H   ASN A 195     -14.276  11.357  -2.018  1.00  1.16           H  
ATOM   2967  HA  ASN A 195     -14.099  14.082  -2.910  1.00  1.16           H  
ATOM   2968 1HB  ASN A 195     -15.707  13.335  -1.188  1.00  1.16           H  
ATOM   2969 2HB  ASN A 195     -14.381  13.086  -0.054  1.00  1.16           H  
ATOM   2970 1HD2 ASN A 195     -14.576  16.428   0.964  1.00  1.16           H  
ATOM   2971 2HD2 ASN A 195     -14.315  14.755   1.379  1.00  1.16           H  
ATOM   2972  N   ILE A 196     -11.646  13.039  -0.967  1.00  1.19           N  
ATOM   2973  CA  ILE A 196     -10.277  13.296  -0.537  1.00  1.19           C  
ATOM   2974  C   ILE A 196      -9.356  13.421  -1.751  1.00  1.19           C  
ATOM   2975  O   ILE A 196      -8.538  14.342  -1.827  1.00  1.19           O  
ATOM   2976  CB  ILE A 196      -9.800  12.137   0.375  1.00  1.19           C  
ATOM   2977  CG1 ILE A 196     -10.559  12.171   1.679  1.00  1.19           C  
ATOM   2978  CG2 ILE A 196      -8.314  12.173   0.615  1.00  1.19           C  
ATOM   2979  CD1 ILE A 196     -10.393  10.923   2.501  1.00  1.19           C  
ATOM   2980  H   ILE A 196     -12.111  12.192  -0.633  1.00  1.19           H  
ATOM   2981  HA  ILE A 196     -10.253  14.226   0.022  1.00  1.19           H  
ATOM   2982  HB  ILE A 196     -10.044  11.199  -0.112  1.00  1.19           H  
ATOM   2983 1HG1 ILE A 196     -10.225  13.027   2.269  1.00  1.19           H  
ATOM   2984 2HG1 ILE A 196     -11.602  12.297   1.448  1.00  1.19           H  
ATOM   2985 1HG2 ILE A 196      -8.043  11.327   1.231  1.00  1.19           H  
ATOM   2986 2HG2 ILE A 196      -7.781  12.117  -0.328  1.00  1.19           H  
ATOM   2987 3HG2 ILE A 196      -8.048  13.070   1.120  1.00  1.19           H  
ATOM   2988 1HD1 ILE A 196     -10.970  11.007   3.418  1.00  1.19           H  
ATOM   2989 2HD1 ILE A 196     -10.747  10.069   1.926  1.00  1.19           H  
ATOM   2990 3HD1 ILE A 196      -9.354  10.794   2.739  1.00  1.19           H  
ATOM   2991  N   ALA A 197      -9.501  12.511  -2.718  1.00  1.23           N  
ATOM   2992  CA  ALA A 197      -8.682  12.531  -3.924  1.00  1.23           C  
ATOM   2993  C   ALA A 197      -8.830  13.819  -4.721  1.00  1.23           C  
ATOM   2994  O   ALA A 197      -7.832  14.384  -5.191  1.00  1.23           O  
ATOM   2995  CB  ALA A 197      -9.078  11.369  -4.817  1.00  1.23           C  
ATOM   2996  H   ALA A 197     -10.183  11.764  -2.601  1.00  1.23           H  
ATOM   2997  HA  ALA A 197      -7.644  12.442  -3.622  1.00  1.23           H  
ATOM   2998 1HB  ALA A 197      -8.455  11.358  -5.712  1.00  1.23           H  
ATOM   2999 2HB  ALA A 197      -8.959  10.431  -4.271  1.00  1.23           H  
ATOM   3000 3HB  ALA A 197     -10.115  11.482  -5.110  1.00  1.23           H  
ATOM   3001  N   ASN A 198     -10.058  14.329  -4.824  1.00  1.26           N  
ATOM   3002  CA  ASN A 198     -10.285  15.535  -5.601  1.00  1.26           C  
ATOM   3003  C   ASN A 198      -9.823  16.763  -4.878  1.00  1.26           C  
ATOM   3004  O   ASN A 198      -9.212  17.643  -5.482  1.00  1.26           O  
ATOM   3005  CB  ASN A 198     -11.751  15.693  -5.934  1.00  1.26           C  
ATOM   3006  CG  ASN A 198     -12.200  14.789  -6.984  1.00  1.26           C  
ATOM   3007  OD1 ASN A 198     -11.949  15.051  -8.168  1.00  1.26           O  
ATOM   3008  ND2 ASN A 198     -12.846  13.735  -6.606  1.00  1.26           N  
ATOM   3009  H   ASN A 198     -10.854  13.836  -4.412  1.00  1.26           H  
ATOM   3010  HA  ASN A 198      -9.713  15.464  -6.527  1.00  1.26           H  
ATOM   3011 1HB  ASN A 198     -12.326  15.484  -5.032  1.00  1.26           H  
ATOM   3012 2HB  ASN A 198     -11.955  16.725  -6.228  1.00  1.26           H  
ATOM   3013 1HD2 ASN A 198     -13.142  13.059  -7.271  1.00  1.26           H  
ATOM   3014 2HD2 ASN A 198     -13.001  13.570  -5.617  1.00  1.26           H  
ATOM   3015  N   LYS A 199     -10.035  16.813  -3.574  1.00  1.29           N  
ATOM   3016  CA  LYS A 199      -9.613  17.991  -2.861  1.00  1.29           C  
ATOM   3017  C   LYS A 199      -8.106  18.054  -2.835  1.00  1.29           C  
ATOM   3018  O   LYS A 199      -7.524  19.107  -3.070  1.00  1.29           O  
ATOM   3019  CB  LYS A 199     -10.204  17.978  -1.472  1.00  1.29           C  
ATOM   3020  CG  LYS A 199     -11.702  18.117  -1.507  1.00  1.29           C  
ATOM   3021  CD  LYS A 199     -12.094  19.468  -1.974  1.00  1.29           C  
ATOM   3022  CE  LYS A 199     -11.957  20.509  -0.874  1.00  1.29           C  
ATOM   3023  NZ  LYS A 199     -12.440  21.819  -1.327  1.00  1.29           N  
ATOM   3024  H   LYS A 199     -10.530  16.060  -3.092  1.00  1.29           H  
ATOM   3025  HA  LYS A 199      -9.980  18.871  -3.389  1.00  1.29           H  
ATOM   3026 1HB  LYS A 199      -9.975  17.023  -1.009  1.00  1.29           H  
ATOM   3027 2HB  LYS A 199      -9.770  18.773  -0.871  1.00  1.29           H  
ATOM   3028 1HG  LYS A 199     -12.109  17.393  -2.213  1.00  1.29           H  
ATOM   3029 2HG  LYS A 199     -12.150  17.924  -0.544  1.00  1.29           H  
ATOM   3030 1HD  LYS A 199     -11.474  19.759  -2.820  1.00  1.29           H  
ATOM   3031 2HD  LYS A 199     -13.118  19.423  -2.305  1.00  1.29           H  
ATOM   3032 1HE  LYS A 199     -12.554  20.192  -0.018  1.00  1.29           H  
ATOM   3033 2HE  LYS A 199     -10.923  20.593  -0.569  1.00  1.29           H  
ATOM   3034 1HZ  LYS A 199     -12.381  22.495  -0.589  1.00  1.29           H  
ATOM   3035 2HZ  LYS A 199     -11.909  22.133  -2.117  1.00  1.29           H  
ATOM   3036 3HZ  LYS A 199     -13.410  21.683  -1.601  1.00  1.29           H  
ATOM   3037  N   ALA A 200      -7.456  16.910  -2.653  1.00  1.31           N  
ATOM   3038  CA  ALA A 200      -6.010  16.888  -2.628  1.00  1.31           C  
ATOM   3039  C   ALA A 200      -5.438  17.396  -3.946  1.00  1.31           C  
ATOM   3040  O   ALA A 200      -4.450  18.139  -3.976  1.00  1.31           O  
ATOM   3041  CB  ALA A 200      -5.540  15.476  -2.379  1.00  1.31           C  
ATOM   3042  H   ALA A 200      -7.963  16.040  -2.485  1.00  1.31           H  
ATOM   3043  HA  ALA A 200      -5.667  17.541  -1.829  1.00  1.31           H  
ATOM   3044 1HB  ALA A 200      -4.483  15.480  -2.364  1.00  1.31           H  
ATOM   3045 2HB  ALA A 200      -5.930  15.112  -1.428  1.00  1.31           H  
ATOM   3046 3HB  ALA A 200      -5.894  14.829  -3.185  1.00  1.31           H  
ATOM   3047  N   LEU A 201      -6.082  17.025  -5.055  1.00  1.31           N  
ATOM   3048  CA  LEU A 201      -5.650  17.469  -6.370  1.00  1.31           C  
ATOM   3049  C   LEU A 201      -5.811  18.979  -6.520  1.00  1.31           C  
ATOM   3050  O   LEU A 201      -4.849  19.703  -6.800  1.00  1.31           O  
ATOM   3051  CB  LEU A 201      -6.496  16.787  -7.452  1.00  1.31           C  
ATOM   3052  CG  LEU A 201      -6.030  16.943  -8.907  1.00  1.31           C  
ATOM   3053  CD1 LEU A 201      -6.634  15.833  -9.703  1.00  1.31           C  
ATOM   3054  CD2 LEU A 201      -6.449  18.289  -9.466  1.00  1.31           C  
ATOM   3055  H   LEU A 201      -6.877  16.384  -4.994  1.00  1.31           H  
ATOM   3056  HA  LEU A 201      -4.602  17.214  -6.498  1.00  1.31           H  
ATOM   3057 1HB  LEU A 201      -6.560  15.729  -7.223  1.00  1.31           H  
ATOM   3058 2HB  LEU A 201      -7.507  17.193  -7.400  1.00  1.31           H  
ATOM   3059  HG  LEU A 201      -4.947  16.848  -8.957  1.00  1.31           H  
ATOM   3060 1HD1 LEU A 201      -6.303  15.905 -10.737  1.00  1.31           H  
ATOM   3061 2HD1 LEU A 201      -6.345  14.877  -9.305  1.00  1.31           H  
ATOM   3062 3HD1 LEU A 201      -7.712  15.930  -9.647  1.00  1.31           H  
ATOM   3063 1HD2 LEU A 201      -6.119  18.373 -10.500  1.00  1.31           H  
ATOM   3064 2HD2 LEU A 201      -7.538  18.378  -9.422  1.00  1.31           H  
ATOM   3065 3HD2 LEU A 201      -6.002  19.088  -8.880  1.00  1.31           H  
ATOM   3066  N   ASP A 202      -7.041  19.451  -6.307  1.00  1.29           N  
ATOM   3067  CA  ASP A 202      -7.420  20.845  -6.510  1.00  1.29           C  
ATOM   3068  C   ASP A 202      -6.649  21.812  -5.626  1.00  1.29           C  
ATOM   3069  O   ASP A 202      -6.343  22.935  -6.031  1.00  1.29           O  
ATOM   3070  CB  ASP A 202      -8.925  20.992  -6.293  1.00  1.29           C  
ATOM   3071  CG  ASP A 202      -9.727  20.354  -7.451  1.00  1.29           C  
ATOM   3072  OD1 ASP A 202      -9.141  20.061  -8.460  1.00  1.29           O  
ATOM   3073  OD2 ASP A 202     -10.919  20.194  -7.326  1.00  1.29           O  
ATOM   3074  H   ASP A 202      -7.766  18.795  -6.013  1.00  1.29           H  
ATOM   3075  HA  ASP A 202      -7.205  21.100  -7.547  1.00  1.29           H  
ATOM   3076 1HB  ASP A 202      -9.203  20.498  -5.356  1.00  1.29           H  
ATOM   3077 2HB  ASP A 202      -9.184  22.036  -6.204  1.00  1.29           H  
ATOM   3078  N   LEU A 203      -6.302  21.360  -4.431  1.00  1.25           N  
ATOM   3079  CA  LEU A 203      -5.581  22.161  -3.464  1.00  1.25           C  
ATOM   3080  C   LEU A 203      -4.073  21.961  -3.546  1.00  1.25           C  
ATOM   3081  O   LEU A 203      -3.337  22.425  -2.676  1.00  1.25           O  
ATOM   3082  CB  LEU A 203      -6.075  21.802  -2.080  1.00  1.25           C  
ATOM   3083  CG  LEU A 203      -7.512  22.063  -1.876  1.00  1.25           C  
ATOM   3084  CD1 LEU A 203      -7.870  21.580  -0.516  1.00  1.25           C  
ATOM   3085  CD2 LEU A 203      -7.778  23.542  -2.093  1.00  1.25           C  
ATOM   3086  H   LEU A 203      -6.597  20.425  -4.147  1.00  1.25           H  
ATOM   3087  HA  LEU A 203      -5.796  23.209  -3.658  1.00  1.25           H  
ATOM   3088 1HB  LEU A 203      -5.916  20.739  -1.926  1.00  1.25           H  
ATOM   3089 2HB  LEU A 203      -5.508  22.363  -1.338  1.00  1.25           H  
ATOM   3090  HG  LEU A 203      -8.099  21.493  -2.594  1.00  1.25           H  
ATOM   3091 1HD1 LEU A 203      -8.921  21.744  -0.346  1.00  1.25           H  
ATOM   3092 2HD1 LEU A 203      -7.647  20.511  -0.450  1.00  1.25           H  
ATOM   3093 3HD1 LEU A 203      -7.288  22.115   0.216  1.00  1.25           H  
ATOM   3094 1HD2 LEU A 203      -8.835  23.752  -1.953  1.00  1.25           H  
ATOM   3095 2HD2 LEU A 203      -7.193  24.109  -1.387  1.00  1.25           H  
ATOM   3096 3HD2 LEU A 203      -7.488  23.819  -3.109  1.00  1.25           H  
ATOM   3097  N   ALA A 204      -3.608  21.196  -4.537  1.00  1.20           N  
ATOM   3098  CA  ALA A 204      -2.187  20.935  -4.702  1.00  1.20           C  
ATOM   3099  C   ALA A 204      -1.543  20.480  -3.400  1.00  1.20           C  
ATOM   3100  O   ALA A 204      -0.477  20.978  -3.028  1.00  1.20           O  
ATOM   3101  CB  ALA A 204      -1.486  22.185  -5.203  1.00  1.20           C  
ATOM   3102  H   ALA A 204      -4.240  20.801  -5.232  1.00  1.20           H  
ATOM   3103  HA  ALA A 204      -2.079  20.133  -5.433  1.00  1.20           H  
ATOM   3104 1HB  ALA A 204      -0.429  21.971  -5.352  1.00  1.20           H  
ATOM   3105 2HB  ALA A 204      -1.933  22.495  -6.148  1.00  1.20           H  
ATOM   3106 3HB  ALA A 204      -1.593  22.984  -4.474  1.00  1.20           H  
ATOM   3107  N   MET A 205      -2.179  19.549  -2.695  1.00  1.11           N  
ATOM   3108  CA  MET A 205      -1.630  19.123  -1.421  1.00  1.11           C  
ATOM   3109  C   MET A 205      -0.464  18.175  -1.528  1.00  1.11           C  
ATOM   3110  O   MET A 205      -0.390  17.336  -2.439  1.00  1.11           O  
ATOM   3111  CB  MET A 205      -2.711  18.583  -0.524  1.00  1.11           C  
ATOM   3112  CG  MET A 205      -3.586  19.633  -0.042  1.00  1.11           C  
ATOM   3113  SD  MET A 205      -4.842  19.021   0.963  1.00  1.11           S  
ATOM   3114  CE  MET A 205      -3.860  18.453   2.370  1.00  1.11           C  
ATOM   3115  H   MET A 205      -3.045  19.143  -3.053  1.00  1.11           H  
ATOM   3116  HA  MET A 205      -1.250  20.015  -0.926  1.00  1.11           H  
ATOM   3117 1HB  MET A 205      -3.321  17.873  -1.070  1.00  1.11           H  
ATOM   3118 2HB  MET A 205      -2.267  18.066   0.330  1.00  1.11           H  
ATOM   3119 1HG  MET A 205      -2.995  20.343   0.531  1.00  1.11           H  
ATOM   3120 2HG  MET A 205      -4.019  20.151  -0.879  1.00  1.11           H  
ATOM   3121 1HE  MET A 205      -4.503  18.035   3.123  1.00  1.11           H  
ATOM   3122 2HE  MET A 205      -3.156  17.687   2.039  1.00  1.11           H  
ATOM   3123 3HE  MET A 205      -3.314  19.289   2.795  1.00  1.11           H  
ATOM   3124  N   ASP A 206       0.424  18.297  -0.543  1.00  1.02           N  
ATOM   3125  CA  ASP A 206       1.650  17.516  -0.455  1.00  1.02           C  
ATOM   3126  C   ASP A 206       2.020  17.252   1.002  1.00  1.02           C  
ATOM   3127  O   ASP A 206       1.330  17.690   1.921  1.00  1.02           O  
ATOM   3128  CB  ASP A 206       2.775  18.291  -1.172  1.00  1.02           C  
ATOM   3129  CG  ASP A 206       3.944  17.436  -1.738  1.00  1.02           C  
ATOM   3130  OD1 ASP A 206       4.156  16.353  -1.255  1.00  1.02           O  
ATOM   3131  OD2 ASP A 206       4.611  17.899  -2.629  1.00  1.02           O  
ATOM   3132  H   ASP A 206       0.252  19.014   0.166  1.00  1.02           H  
ATOM   3133  HA  ASP A 206       1.494  16.560  -0.953  1.00  1.02           H  
ATOM   3134 1HB  ASP A 206       2.341  18.857  -2.001  1.00  1.02           H  
ATOM   3135 2HB  ASP A 206       3.195  19.021  -0.481  1.00  1.02           H  
ATOM   3136  N   GLU A 207       3.141  16.578   1.207  1.00  0.92           N  
ATOM   3137  CA  GLU A 207       3.610  16.190   2.536  1.00  0.92           C  
ATOM   3138  C   GLU A 207       3.913  17.389   3.449  1.00  0.92           C  
ATOM   3139  O   GLU A 207       3.922  17.267   4.670  1.00  0.92           O  
ATOM   3140  CB  GLU A 207       4.862  15.326   2.427  1.00  0.92           C  
ATOM   3141  CG  GLU A 207       4.671  13.980   1.779  1.00  0.92           C  
ATOM   3142  CD  GLU A 207       5.955  13.137   1.734  1.00  0.92           C  
ATOM   3143  OE1 GLU A 207       6.949  13.506   2.356  1.00  0.92           O  
ATOM   3144  OE2 GLU A 207       5.943  12.129   1.061  1.00  0.92           O  
ATOM   3145  H   GLU A 207       3.657  16.271   0.384  1.00  0.92           H  
ATOM   3146  HA  GLU A 207       2.828  15.599   3.000  1.00  0.92           H  
ATOM   3147 1HB  GLU A 207       5.640  15.870   1.889  1.00  0.92           H  
ATOM   3148 2HB  GLU A 207       5.213  15.126   3.416  1.00  0.92           H  
ATOM   3149 1HG  GLU A 207       3.908  13.436   2.334  1.00  0.92           H  
ATOM   3150 2HG  GLU A 207       4.301  14.135   0.764  1.00  0.92           H  
ATOM   3151  N   ASP A 208       4.187  18.552   2.867  1.00  0.83           N  
ATOM   3152  CA  ASP A 208       4.481  19.724   3.681  1.00  0.83           C  
ATOM   3153  C   ASP A 208       3.217  20.529   4.035  1.00  0.83           C  
ATOM   3154  O   ASP A 208       3.304  21.545   4.728  1.00  0.83           O  
ATOM   3155  CB  ASP A 208       5.462  20.641   2.950  1.00  0.83           C  
ATOM   3156  CG  ASP A 208       6.883  20.040   2.762  1.00  0.83           C  
ATOM   3157  OD1 ASP A 208       7.418  19.428   3.675  1.00  0.83           O  
ATOM   3158  OD2 ASP A 208       7.406  20.191   1.693  1.00  0.83           O  
ATOM   3159  H   ASP A 208       4.178  18.616   1.859  1.00  0.83           H  
ATOM   3160  HA  ASP A 208       4.938  19.388   4.611  1.00  0.83           H  
ATOM   3161 1HB  ASP A 208       5.055  20.885   1.966  1.00  0.83           H  
ATOM   3162 2HB  ASP A 208       5.554  21.577   3.499  1.00  0.83           H  
ATOM   3163  N   SER A 209       2.049  20.104   3.534  1.00  0.76           N  
ATOM   3164  CA  SER A 209       0.792  20.812   3.796  1.00  0.76           C  
ATOM   3165  C   SER A 209       0.376  20.747   5.267  1.00  0.76           C  
ATOM   3166  O   SER A 209       0.628  19.747   5.948  1.00  0.76           O  
ATOM   3167  CB  SER A 209      -0.325  20.259   2.915  1.00  0.76           C  
ATOM   3168  OG  SER A 209      -0.086  20.520   1.539  1.00  0.76           O  
ATOM   3169  H   SER A 209       2.006  19.249   2.981  1.00  0.76           H  
ATOM   3170  HA  SER A 209       0.934  21.862   3.538  1.00  0.76           H  
ATOM   3171 1HB  SER A 209      -0.402  19.185   3.072  1.00  0.76           H  
ATOM   3172 2HB  SER A 209      -1.277  20.700   3.210  1.00  0.76           H  
ATOM   3173  HG  SER A 209      -0.421  21.414   1.382  1.00  0.76           H  
ATOM   3174  N   ARG A 210      -0.267  21.817   5.738  1.00  0.71           N  
ATOM   3175  CA  ARG A 210      -0.778  21.907   7.108  1.00  0.71           C  
ATOM   3176  C   ARG A 210      -2.243  22.352   7.080  1.00  0.71           C  
ATOM   3177  O   ARG A 210      -2.561  23.433   6.559  1.00  0.71           O  
ATOM   3178  CB  ARG A 210       0.071  22.866   7.930  1.00  0.71           C  
ATOM   3179  CG  ARG A 210       1.531  22.430   8.134  1.00  0.71           C  
ATOM   3180  CD  ARG A 210       2.286  23.348   9.041  1.00  0.71           C  
ATOM   3181  NE  ARG A 210       3.641  22.876   9.274  1.00  0.71           N  
ATOM   3182  CZ  ARG A 210       4.474  23.343  10.225  1.00  0.71           C  
ATOM   3183  NH1 ARG A 210       4.079  24.278  11.055  1.00  0.71           N  
ATOM   3184  NH2 ARG A 210       5.699  22.849  10.327  1.00  0.71           N  
ATOM   3185  H   ARG A 210      -0.427  22.592   5.106  1.00  0.71           H  
ATOM   3186  HA  ARG A 210      -0.719  20.924   7.568  1.00  0.71           H  
ATOM   3187 1HB  ARG A 210       0.122  23.817   7.410  1.00  0.71           H  
ATOM   3188 2HB  ARG A 210      -0.392  23.055   8.887  1.00  0.71           H  
ATOM   3189 1HG  ARG A 210       1.566  21.424   8.539  1.00  0.71           H  
ATOM   3190 2HG  ARG A 210       2.037  22.441   7.166  1.00  0.71           H  
ATOM   3191 1HD  ARG A 210       2.357  24.319   8.574  1.00  0.71           H  
ATOM   3192 2HD  ARG A 210       1.787  23.455   9.988  1.00  0.71           H  
ATOM   3193  HE  ARG A 210       3.990  22.156   8.659  1.00  0.71           H  
ATOM   3194 1HH1 ARG A 210       3.127  24.664  10.989  1.00  0.71           H  
ATOM   3195 2HH1 ARG A 210       4.705  24.625  11.763  1.00  0.71           H  
ATOM   3196 1HH2 ARG A 210       6.008  22.126   9.690  1.00  0.71           H  
ATOM   3197 2HH2 ARG A 210       6.324  23.195  11.039  1.00  0.71           H  
ATOM   3198  N   VAL A 211      -3.120  21.515   7.644  1.00  0.68           N  
ATOM   3199  CA  VAL A 211      -4.568  21.723   7.586  1.00  0.68           C  
ATOM   3200  C   VAL A 211      -5.202  21.933   8.951  1.00  0.68           C  
ATOM   3201  O   VAL A 211      -4.977  21.162   9.881  1.00  0.68           O  
ATOM   3202  CB  VAL A 211      -5.229  20.478   6.943  1.00  0.68           C  
ATOM   3203  CG1 VAL A 211      -6.745  20.632   6.872  1.00  0.68           C  
ATOM   3204  CG2 VAL A 211      -4.612  20.225   5.573  1.00  0.68           C  
ATOM   3205  H   VAL A 211      -2.758  20.679   8.104  1.00  0.68           H  
ATOM   3206  HA  VAL A 211      -4.768  22.601   6.974  1.00  0.68           H  
ATOM   3207  HB  VAL A 211      -5.033  19.614   7.584  1.00  0.68           H  
ATOM   3208 1HG1 VAL A 211      -7.180  19.732   6.446  1.00  0.68           H  
ATOM   3209 2HG1 VAL A 211      -7.151  20.779   7.872  1.00  0.68           H  
ATOM   3210 3HG1 VAL A 211      -6.997  21.479   6.257  1.00  0.68           H  
ATOM   3211 1HG2 VAL A 211      -5.046  19.346   5.149  1.00  0.68           H  
ATOM   3212 2HG2 VAL A 211      -4.805  21.040   4.941  1.00  0.68           H  
ATOM   3213 3HG2 VAL A 211      -3.533  20.082   5.671  1.00  0.68           H  
ATOM   3214  N   ALA A 212      -5.979  22.989   9.086  1.00  0.68           N  
ATOM   3215  CA  ALA A 212      -6.657  23.215  10.354  1.00  0.68           C  
ATOM   3216  C   ALA A 212      -7.929  22.398  10.494  1.00  0.68           C  
ATOM   3217  O   ALA A 212      -8.719  22.302   9.552  1.00  0.68           O  
ATOM   3218  CB  ALA A 212      -7.030  24.665  10.479  1.00  0.68           C  
ATOM   3219  H   ALA A 212      -6.085  23.641   8.305  1.00  0.68           H  
ATOM   3220  HA  ALA A 212      -5.980  22.933  11.161  1.00  0.68           H  
ATOM   3221 1HB  ALA A 212      -7.523  24.837  11.433  1.00  0.68           H  
ATOM   3222 2HB  ALA A 212      -6.155  25.237  10.422  1.00  0.68           H  
ATOM   3223 3HB  ALA A 212      -7.705  24.934   9.671  1.00  0.68           H  
ATOM   3224  N   GLN A 213      -8.195  21.932  11.711  1.00  0.69           N  
ATOM   3225  CA  GLN A 213      -9.488  21.355  12.023  1.00  0.69           C  
ATOM   3226  C   GLN A 213     -10.198  22.309  12.984  1.00  0.69           C  
ATOM   3227  O   GLN A 213      -9.768  22.526  14.125  1.00  0.69           O  
ATOM   3228  CB  GLN A 213      -9.415  19.951  12.622  1.00  0.69           C  
ATOM   3229  CG  GLN A 213     -10.808  19.326  12.857  1.00  0.69           C  
ATOM   3230  CD  GLN A 213     -10.769  17.978  13.559  1.00  0.69           C  
ATOM   3231  OE1 GLN A 213     -10.367  17.891  14.725  1.00  0.69           O  
ATOM   3232  NE2 GLN A 213     -11.194  16.925  12.869  1.00  0.69           N  
ATOM   3233  H   GLN A 213      -7.483  21.991  12.429  1.00  0.69           H  
ATOM   3234  HA  GLN A 213     -10.059  21.295  11.112  1.00  0.69           H  
ATOM   3235 1HB  GLN A 213      -8.854  19.296  11.955  1.00  0.69           H  
ATOM   3236 2HB  GLN A 213      -8.905  19.981  13.558  1.00  0.69           H  
ATOM   3237 1HG  GLN A 213     -11.404  20.011  13.465  1.00  0.69           H  
ATOM   3238 2HG  GLN A 213     -11.293  19.186  11.887  1.00  0.69           H  
ATOM   3239 1HE2 GLN A 213     -11.195  16.015  13.285  1.00  0.69           H  
ATOM   3240 2HE2 GLN A 213     -11.522  17.027  11.914  1.00  0.69           H  
ATOM   3241  N   ASN A 214     -11.248  22.938  12.482  1.00  0.72           N  
ATOM   3242  CA  ASN A 214     -11.983  23.953  13.227  1.00  0.72           C  
ATOM   3243  C   ASN A 214     -13.412  23.533  13.515  1.00  0.72           C  
ATOM   3244  O   ASN A 214     -14.031  23.992  14.475  1.00  0.72           O  
ATOM   3245  CB  ASN A 214     -12.030  25.261  12.455  1.00  0.72           C  
ATOM   3246  CG  ASN A 214     -10.718  25.936  12.247  1.00  0.72           C  
ATOM   3247  OD1 ASN A 214      -9.844  26.026  13.116  1.00  0.72           O  
ATOM   3248  ND2 ASN A 214     -10.563  26.446  11.070  1.00  0.72           N  
ATOM   3249  H   ASN A 214     -11.562  22.667  11.555  1.00  0.72           H  
ATOM   3250  HA  ASN A 214     -11.488  24.108  14.185  1.00  0.72           H  
ATOM   3251 1HB  ASN A 214     -12.473  25.073  11.472  1.00  0.72           H  
ATOM   3252 2HB  ASN A 214     -12.694  25.951  12.973  1.00  0.72           H  
ATOM   3253 1HD2 ASN A 214      -9.731  26.938  10.850  1.00  0.72           H  
ATOM   3254 2HD2 ASN A 214     -11.295  26.353  10.363  1.00  0.72           H  
ATOM   3255  N   ALA A 215     -13.964  22.720  12.629  1.00  0.75           N  
ATOM   3256  CA  ALA A 215     -15.374  22.378  12.715  1.00  0.75           C  
ATOM   3257  C   ALA A 215     -15.654  21.302  13.739  1.00  0.75           C  
ATOM   3258  O   ALA A 215     -14.811  20.445  13.993  1.00  0.75           O  
ATOM   3259  CB  ALA A 215     -15.866  21.931  11.376  1.00  0.75           C  
ATOM   3260  H   ALA A 215     -13.399  22.336  11.870  1.00  0.75           H  
ATOM   3261  HA  ALA A 215     -15.918  23.272  13.015  1.00  0.75           H  
ATOM   3262 1HB  ALA A 215     -16.931  21.706  11.444  1.00  0.75           H  
ATOM   3263 2HB  ALA A 215     -15.701  22.716  10.641  1.00  0.75           H  
ATOM   3264 3HB  ALA A 215     -15.315  21.035  11.086  1.00  0.75           H  
ATOM   3265  N   SER A 216     -16.876  21.322  14.275  1.00  0.80           N  
ATOM   3266  CA  SER A 216     -17.352  20.324  15.226  1.00  0.80           C  
ATOM   3267  C   SER A 216     -17.348  18.919  14.628  1.00  0.80           C  
ATOM   3268  O   SER A 216     -17.604  18.736  13.436  1.00  0.80           O  
ATOM   3269  CB  SER A 216     -18.741  20.684  15.688  1.00  0.80           C  
ATOM   3270  OG  SER A 216     -18.747  21.892  16.391  1.00  0.80           O  
ATOM   3271  H   SER A 216     -17.499  22.074  14.016  1.00  0.80           H  
ATOM   3272  HA  SER A 216     -16.688  20.331  16.090  1.00  0.80           H  
ATOM   3273 1HB  SER A 216     -19.393  20.768  14.840  1.00  0.80           H  
ATOM   3274 2HB  SER A 216     -19.123  19.889  16.319  1.00  0.80           H  
ATOM   3275  HG  SER A 216     -19.632  21.965  16.769  1.00  0.80           H  
ATOM   3276  N   MET A 217     -17.070  17.922  15.473  1.00  0.84           N  
ATOM   3277  CA  MET A 217     -16.955  16.530  15.039  1.00  0.84           C  
ATOM   3278  C   MET A 217     -18.221  15.917  14.433  1.00  0.84           C  
ATOM   3279  O   MET A 217     -18.124  15.049  13.568  1.00  0.84           O  
ATOM   3280  CB  MET A 217     -16.439  15.683  16.204  1.00  0.84           C  
ATOM   3281  CG  MET A 217     -17.399  15.544  17.389  1.00  0.84           C  
ATOM   3282  SD  MET A 217     -16.727  14.577  18.742  1.00  0.84           S  
ATOM   3283  CE  MET A 217     -16.793  12.948  18.076  1.00  0.84           C  
ATOM   3284  H   MET A 217     -16.920  18.140  16.446  1.00  0.84           H  
ATOM   3285  HA  MET A 217     -16.194  16.499  14.261  1.00  0.84           H  
ATOM   3286 1HB  MET A 217     -16.231  14.679  15.841  1.00  0.84           H  
ATOM   3287 2HB  MET A 217     -15.509  16.097  16.574  1.00  0.84           H  
ATOM   3288 1HG  MET A 217     -17.613  16.533  17.772  1.00  0.84           H  
ATOM   3289 2HG  MET A 217     -18.342  15.091  17.075  1.00  0.84           H  
ATOM   3290 1HE  MET A 217     -16.396  12.255  18.797  1.00  0.84           H  
ATOM   3291 2HE  MET A 217     -17.816  12.706  17.865  1.00  0.84           H  
ATOM   3292 3HE  MET A 217     -16.211  12.903  17.167  1.00  0.84           H  
ATOM   3293  N   SER A 218     -19.404  16.415  14.790  1.00  0.87           N  
ATOM   3294  CA  SER A 218     -20.635  15.871  14.211  1.00  0.87           C  
ATOM   3295  C   SER A 218     -20.825  16.244  12.732  1.00  0.87           C  
ATOM   3296  O   SER A 218     -21.740  15.737  12.075  1.00  0.87           O  
ATOM   3297  CB  SER A 218     -21.863  16.299  14.994  1.00  0.87           C  
ATOM   3298  OG  SER A 218     -22.104  17.681  14.893  1.00  0.87           O  
ATOM   3299  H   SER A 218     -19.465  17.105  15.547  1.00  0.87           H  
ATOM   3300  HA  SER A 218     -20.582  14.790  14.279  1.00  0.87           H  
ATOM   3301 1HB  SER A 218     -22.724  15.755  14.612  1.00  0.87           H  
ATOM   3302 2HB  SER A 218     -21.745  16.019  16.038  1.00  0.87           H  
ATOM   3303  HG  SER A 218     -21.625  18.106  15.648  1.00  0.87           H  
ATOM   3304  N   PHE A 219     -19.991  17.155  12.215  1.00  0.90           N  
ATOM   3305  CA  PHE A 219     -20.106  17.611  10.838  1.00  0.90           C  
ATOM   3306  C   PHE A 219     -19.092  17.010   9.868  1.00  0.90           C  
ATOM   3307  O   PHE A 219     -17.909  16.832  10.165  1.00  0.90           O  
ATOM   3308  CB  PHE A 219     -19.990  19.125  10.797  1.00  0.90           C  
ATOM   3309  CG  PHE A 219     -21.164  19.805  11.367  1.00  0.90           C  
ATOM   3310  CD1 PHE A 219     -21.273  19.988  12.718  1.00  0.90           C  
ATOM   3311  CD2 PHE A 219     -22.165  20.284  10.540  1.00  0.90           C  
ATOM   3312  CE1 PHE A 219     -22.364  20.632  13.262  1.00  0.90           C  
ATOM   3313  CE2 PHE A 219     -23.264  20.934  11.069  1.00  0.90           C  
ATOM   3314  CZ  PHE A 219     -23.364  21.108  12.438  1.00  0.90           C  
ATOM   3315  H   PHE A 219     -19.245  17.547  12.791  1.00  0.90           H  
ATOM   3316  HA  PHE A 219     -21.101  17.342  10.481  1.00  0.90           H  
ATOM   3317 1HB  PHE A 219     -19.097  19.448  11.338  1.00  0.90           H  
ATOM   3318 2HB  PHE A 219     -19.894  19.441   9.764  1.00  0.90           H  
ATOM   3319  HD1 PHE A 219     -20.486  19.600  13.358  1.00  0.90           H  
ATOM   3320  HD2 PHE A 219     -22.076  20.141   9.457  1.00  0.90           H  
ATOM   3321  HE1 PHE A 219     -22.436  20.760  14.344  1.00  0.90           H  
ATOM   3322  HE2 PHE A 219     -24.049  21.307  10.411  1.00  0.90           H  
ATOM   3323  HZ  PHE A 219     -24.227  21.617  12.863  1.00  0.90           H  
ATOM   3324  N   ASP A 220     -19.577  16.821   8.653  1.00  0.93           N  
ATOM   3325  CA  ASP A 220     -18.855  16.336   7.481  1.00  0.93           C  
ATOM   3326  C   ASP A 220     -17.522  16.996   7.205  1.00  0.93           C  
ATOM   3327  O   ASP A 220     -16.515  16.314   6.965  1.00  0.93           O  
ATOM   3328  CB  ASP A 220     -19.836  16.480   6.326  1.00  0.93           C  
ATOM   3329  CG  ASP A 220     -20.520  17.872   6.341  1.00  0.93           C  
ATOM   3330  OD1 ASP A 220     -20.117  18.722   7.125  1.00  0.93           O  
ATOM   3331  OD2 ASP A 220     -21.486  18.031   5.631  1.00  0.93           O  
ATOM   3332  H   ASP A 220     -20.565  16.999   8.537  1.00  0.93           H  
ATOM   3333  HA  ASP A 220     -18.646  15.287   7.624  1.00  0.93           H  
ATOM   3334 1HB  ASP A 220     -19.301  16.374   5.386  1.00  0.93           H  
ATOM   3335 2HB  ASP A 220     -20.588  15.711   6.355  1.00  0.93           H  
ATOM   3336  N   VAL A 221     -17.487  18.291   7.336  1.00  0.93           N  
ATOM   3337  CA  VAL A 221     -16.265  19.026   7.114  1.00  0.93           C  
ATOM   3338  C   VAL A 221     -15.145  18.618   8.072  1.00  0.93           C  
ATOM   3339  O   VAL A 221     -13.974  18.711   7.717  1.00  0.93           O  
ATOM   3340  CB  VAL A 221     -16.547  20.523   7.253  1.00  0.93           C  
ATOM   3341  CG1 VAL A 221     -17.443  20.986   6.189  1.00  0.93           C  
ATOM   3342  CG2 VAL A 221     -17.248  20.747   8.540  1.00  0.93           C  
ATOM   3343  H   VAL A 221     -18.375  18.758   7.521  1.00  0.93           H  
ATOM   3344  HA  VAL A 221     -15.939  18.837   6.089  1.00  0.93           H  
ATOM   3345  HB  VAL A 221     -15.612  21.083   7.206  1.00  0.93           H  
ATOM   3346 1HG1 VAL A 221     -17.640  22.044   6.323  1.00  0.93           H  
ATOM   3347 2HG1 VAL A 221     -16.959  20.823   5.229  1.00  0.93           H  
ATOM   3348 3HG1 VAL A 221     -18.382  20.430   6.223  1.00  0.93           H  
ATOM   3349 1HG2 VAL A 221     -17.469  21.805   8.658  1.00  0.93           H  
ATOM   3350 2HG2 VAL A 221     -18.170  20.180   8.525  1.00  0.93           H  
ATOM   3351 3HG2 VAL A 221     -16.640  20.413   9.338  1.00  0.93           H  
ATOM   3352  N   SER A 222     -15.461  18.099   9.266  1.00  0.93           N  
ATOM   3353  CA  SER A 222     -14.387  17.733  10.176  1.00  0.93           C  
ATOM   3354  C   SER A 222     -13.738  16.423   9.742  1.00  0.93           C  
ATOM   3355  O   SER A 222     -12.597  16.125  10.124  1.00  0.93           O  
ATOM   3356  CB  SER A 222     -14.909  17.573  11.586  1.00  0.93           C  
ATOM   3357  OG  SER A 222     -15.695  16.427  11.695  1.00  0.93           O  
ATOM   3358  H   SER A 222     -16.430  17.941   9.545  1.00  0.93           H  
ATOM   3359  HA  SER A 222     -13.639  18.524  10.166  1.00  0.93           H  
ATOM   3360 1HB  SER A 222     -14.078  17.520  12.284  1.00  0.93           H  
ATOM   3361 2HB  SER A 222     -15.501  18.448  11.857  1.00  0.93           H  
ATOM   3362  HG  SER A 222     -16.515  16.610  11.188  1.00  0.93           H  
ATOM   3363  N   VAL A 223     -14.454  15.650   8.914  1.00  0.91           N  
ATOM   3364  CA  VAL A 223     -13.968  14.363   8.470  1.00  0.91           C  
ATOM   3365  C   VAL A 223     -12.935  14.688   7.407  1.00  0.91           C  
ATOM   3366  O   VAL A 223     -11.815  14.171   7.429  1.00  0.91           O  
ATOM   3367  CB  VAL A 223     -15.118  13.496   7.890  1.00  0.91           C  
ATOM   3368  CG1 VAL A 223     -14.570  12.201   7.370  1.00  0.91           C  
ATOM   3369  CG2 VAL A 223     -16.210  13.253   8.956  1.00  0.91           C  
ATOM   3370  H   VAL A 223     -15.358  15.966   8.574  1.00  0.91           H  
ATOM   3371  HA  VAL A 223     -13.492  13.840   9.299  1.00  0.91           H  
ATOM   3372  HB  VAL A 223     -15.555  14.017   7.043  1.00  0.91           H  
ATOM   3373 1HG1 VAL A 223     -15.368  11.616   6.937  1.00  0.91           H  
ATOM   3374 2HG1 VAL A 223     -13.838  12.414   6.632  1.00  0.91           H  
ATOM   3375 3HG1 VAL A 223     -14.118  11.648   8.190  1.00  0.91           H  
ATOM   3376 1HG2 VAL A 223     -17.015  12.659   8.521  1.00  0.91           H  
ATOM   3377 2HG2 VAL A 223     -15.783  12.724   9.805  1.00  0.91           H  
ATOM   3378 3HG2 VAL A 223     -16.609  14.219   9.292  1.00  0.91           H  
ATOM   3379  N   TRP A 224     -13.312  15.614   6.512  1.00  0.90           N  
ATOM   3380  CA  TRP A 224     -12.405  16.088   5.471  1.00  0.90           C  
ATOM   3381  C   TRP A 224     -11.174  16.773   6.035  1.00  0.90           C  
ATOM   3382  O   TRP A 224     -10.056  16.453   5.633  1.00  0.90           O  
ATOM   3383  CB  TRP A 224     -13.081  17.054   4.498  1.00  0.90           C  
ATOM   3384  CG  TRP A 224     -12.092  17.618   3.505  1.00  0.90           C  
ATOM   3385  CD1 TRP A 224     -11.677  17.038   2.360  1.00  0.90           C  
ATOM   3386  CD2 TRP A 224     -11.395  18.896   3.571  1.00  0.90           C  
ATOM   3387  NE1 TRP A 224     -10.776  17.843   1.732  1.00  0.90           N  
ATOM   3388  CE2 TRP A 224     -10.591  18.972   2.456  1.00  0.90           C  
ATOM   3389  CE3 TRP A 224     -11.397  19.953   4.474  1.00  0.90           C  
ATOM   3390  CZ2 TRP A 224      -9.773  20.058   2.214  1.00  0.90           C  
ATOM   3391  CZ3 TRP A 224     -10.579  21.050   4.238  1.00  0.90           C  
ATOM   3392  CH2 TRP A 224      -9.784  21.095   3.134  1.00  0.90           C  
ATOM   3393  H   TRP A 224     -14.263  15.990   6.575  1.00  0.90           H  
ATOM   3394  HA  TRP A 224     -12.067  15.226   4.901  1.00  0.90           H  
ATOM   3395 1HB  TRP A 224     -13.879  16.545   3.957  1.00  0.90           H  
ATOM   3396 2HB  TRP A 224     -13.534  17.881   5.052  1.00  0.90           H  
ATOM   3397  HD1 TRP A 224     -12.003  16.067   1.995  1.00  0.90           H  
ATOM   3398  HE1 TRP A 224     -10.317  17.633   0.864  1.00  0.90           H  
ATOM   3399  HE3 TRP A 224     -12.036  19.913   5.339  1.00  0.90           H  
ATOM   3400  HZ2 TRP A 224      -9.143  20.100   1.345  1.00  0.90           H  
ATOM   3401  HZ3 TRP A 224     -10.594  21.872   4.957  1.00  0.90           H  
ATOM   3402  HH2 TRP A 224      -9.157  21.960   2.975  1.00  0.90           H  
ATOM   3403  N   GLN A 225     -11.360  17.678   7.005  1.00  0.88           N  
ATOM   3404  CA  GLN A 225     -10.234  18.429   7.554  1.00  0.88           C  
ATOM   3405  C   GLN A 225      -9.199  17.455   8.112  1.00  0.88           C  
ATOM   3406  O   GLN A 225      -7.996  17.667   7.970  1.00  0.88           O  
ATOM   3407  CB  GLN A 225     -10.734  19.388   8.658  1.00  0.88           C  
ATOM   3408  CG  GLN A 225     -11.602  20.626   8.143  1.00  0.88           C  
ATOM   3409  CD  GLN A 225     -12.416  21.503   9.232  1.00  0.88           C  
ATOM   3410  OE1 GLN A 225     -12.328  21.391  10.474  1.00  0.88           O  
ATOM   3411  NE2 GLN A 225     -13.246  22.371   8.686  1.00  0.88           N  
ATOM   3412  H   GLN A 225     -12.304  17.902   7.322  1.00  0.88           H  
ATOM   3413  HA  GLN A 225      -9.771  19.008   6.756  1.00  0.88           H  
ATOM   3414 1HB  GLN A 225     -11.335  18.827   9.367  1.00  0.88           H  
ATOM   3415 2HB  GLN A 225      -9.872  19.781   9.196  1.00  0.88           H  
ATOM   3416 1HG  GLN A 225     -10.902  21.317   7.661  1.00  0.88           H  
ATOM   3417 2HG  GLN A 225     -12.306  20.296   7.417  1.00  0.88           H  
ATOM   3418 1HE2 GLN A 225     -13.816  22.982   9.224  1.00  0.88           H  
ATOM   3419 2HE2 GLN A 225     -13.322  22.415   7.667  1.00  0.88           H  
ATOM   3420  N   MET A 226      -9.650  16.371   8.744  1.00  0.87           N  
ATOM   3421  CA  MET A 226      -8.701  15.409   9.272  1.00  0.87           C  
ATOM   3422  C   MET A 226      -8.057  14.493   8.204  1.00  0.87           C  
ATOM   3423  O   MET A 226      -6.827  14.352   8.147  1.00  0.87           O  
ATOM   3424  CB  MET A 226      -9.418  14.594  10.342  1.00  0.87           C  
ATOM   3425  CG  MET A 226      -8.577  13.613  11.069  1.00  0.87           C  
ATOM   3426  SD  MET A 226      -7.223  14.399  11.915  1.00  0.87           S  
ATOM   3427  CE  MET A 226      -8.002  15.382  13.167  1.00  0.87           C  
ATOM   3428  H   MET A 226     -10.651  16.221   8.884  1.00  0.87           H  
ATOM   3429  HA  MET A 226      -7.899  15.964   9.748  1.00  0.87           H  
ATOM   3430 1HB  MET A 226      -9.856  15.266  11.068  1.00  0.87           H  
ATOM   3431 2HB  MET A 226     -10.246  14.047   9.873  1.00  0.87           H  
ATOM   3432 1HG  MET A 226      -9.186  13.077  11.798  1.00  0.87           H  
ATOM   3433 2HG  MET A 226      -8.184  12.894  10.359  1.00  0.87           H  
ATOM   3434 1HE  MET A 226      -7.237  15.885  13.748  1.00  0.87           H  
ATOM   3435 2HE  MET A 226      -8.634  16.120  12.692  1.00  0.87           H  
ATOM   3436 3HE  MET A 226      -8.604  14.760  13.822  1.00  0.87           H  
ATOM   3437  N   PHE A 227      -8.870  13.904   7.326  1.00  0.88           N  
ATOM   3438  CA  PHE A 227      -8.334  12.941   6.364  1.00  0.88           C  
ATOM   3439  C   PHE A 227      -7.570  13.538   5.208  1.00  0.88           C  
ATOM   3440  O   PHE A 227      -6.662  12.902   4.660  1.00  0.88           O  
ATOM   3441  CB  PHE A 227      -9.429  12.053   5.828  1.00  0.88           C  
ATOM   3442  CG  PHE A 227      -9.868  11.083   6.825  1.00  0.88           C  
ATOM   3443  CD1 PHE A 227      -8.941  10.450   7.649  1.00  0.88           C  
ATOM   3444  CD2 PHE A 227     -11.184  10.807   6.982  1.00  0.88           C  
ATOM   3445  CE1 PHE A 227      -9.356   9.548   8.599  1.00  0.88           C  
ATOM   3446  CE2 PHE A 227     -11.596   9.925   7.930  1.00  0.88           C  
ATOM   3447  CZ  PHE A 227     -10.688   9.285   8.733  1.00  0.88           C  
ATOM   3448  H   PHE A 227      -9.877  14.081   7.355  1.00  0.88           H  
ATOM   3449  HA  PHE A 227      -7.646  12.300   6.908  1.00  0.88           H  
ATOM   3450 1HB  PHE A 227     -10.287  12.658   5.521  1.00  0.88           H  
ATOM   3451 2HB  PHE A 227      -9.063  11.517   4.967  1.00  0.88           H  
ATOM   3452  HD1 PHE A 227      -7.882  10.672   7.534  1.00  0.88           H  
ATOM   3453  HD2 PHE A 227     -11.904  11.309   6.346  1.00  0.88           H  
ATOM   3454  HE1 PHE A 227      -8.632   9.051   9.237  1.00  0.88           H  
ATOM   3455  HE2 PHE A 227     -12.641   9.732   8.051  1.00  0.88           H  
ATOM   3456  HZ  PHE A 227     -11.028   8.579   9.468  1.00  0.88           H  
ATOM   3457  N   ILE A 228      -7.898  14.751   4.818  1.00  0.89           N  
ATOM   3458  CA  ILE A 228      -7.215  15.323   3.687  1.00  0.89           C  
ATOM   3459  C   ILE A 228      -5.718  15.466   3.950  1.00  0.89           C  
ATOM   3460  O   ILE A 228      -4.910  15.371   3.035  1.00  0.89           O  
ATOM   3461  CB  ILE A 228      -7.842  16.648   3.297  1.00  0.89           C  
ATOM   3462  CG1 ILE A 228      -7.367  17.021   1.971  1.00  0.89           C  
ATOM   3463  CG2 ILE A 228      -7.511  17.741   4.293  1.00  0.89           C  
ATOM   3464  CD1 ILE A 228      -7.782  16.127   0.889  1.00  0.89           C  
ATOM   3465  H   ILE A 228      -8.646  15.281   5.274  1.00  0.89           H  
ATOM   3466  HA  ILE A 228      -7.337  14.640   2.843  1.00  0.89           H  
ATOM   3467  HB  ILE A 228      -8.913  16.524   3.258  1.00  0.89           H  
ATOM   3468 1HG1 ILE A 228      -7.697  18.028   1.748  1.00  0.89           H  
ATOM   3469 2HG1 ILE A 228      -6.313  16.984   1.996  1.00  0.89           H  
ATOM   3470 1HG2 ILE A 228      -7.982  18.668   3.993  1.00  0.89           H  
ATOM   3471 2HG2 ILE A 228      -7.864  17.466   5.280  1.00  0.89           H  
ATOM   3472 3HG2 ILE A 228      -6.461  17.881   4.323  1.00  0.89           H  
ATOM   3473 1HD1 ILE A 228      -7.362  16.481  -0.029  1.00  0.89           H  
ATOM   3474 2HD1 ILE A 228      -7.411  15.141   1.091  1.00  0.89           H  
ATOM   3475 3HD1 ILE A 228      -8.853  16.101   0.811  1.00  0.89           H  
ATOM   3476  N   ALA A 229      -5.335  15.690   5.209  1.00  0.90           N  
ATOM   3477  CA  ALA A 229      -3.926  15.766   5.529  1.00  0.90           C  
ATOM   3478  C   ALA A 229      -3.367  14.379   5.788  1.00  0.90           C  
ATOM   3479  O   ALA A 229      -2.251  14.062   5.353  1.00  0.90           O  
ATOM   3480  CB  ALA A 229      -3.704  16.610   6.749  1.00  0.90           C  
ATOM   3481  H   ALA A 229      -6.032  15.783   5.937  1.00  0.90           H  
ATOM   3482  HA  ALA A 229      -3.402  16.203   4.681  1.00  0.90           H  
ATOM   3483 1HB  ALA A 229      -2.649  16.665   6.981  1.00  0.90           H  
ATOM   3484 2HB  ALA A 229      -4.088  17.600   6.594  1.00  0.90           H  
ATOM   3485 3HB  ALA A 229      -4.222  16.142   7.562  1.00  0.90           H  
ATOM   3486  N   LEU A 230      -4.141  13.537   6.501  1.00  0.90           N  
ATOM   3487  CA  LEU A 230      -3.612  12.240   6.902  1.00  0.90           C  
ATOM   3488  C   LEU A 230      -3.412  11.267   5.735  1.00  0.90           C  
ATOM   3489  O   LEU A 230      -2.524  10.419   5.783  1.00  0.90           O  
ATOM   3490  CB  LEU A 230      -4.470  11.599   7.990  1.00  0.90           C  
ATOM   3491  CG  LEU A 230      -4.483  12.328   9.369  1.00  0.90           C  
ATOM   3492  CD1 LEU A 230      -5.385  11.543  10.337  1.00  0.90           C  
ATOM   3493  CD2 LEU A 230      -3.072  12.499   9.895  1.00  0.90           C  
ATOM   3494  H   LEU A 230      -5.069  13.819   6.825  1.00  0.90           H  
ATOM   3495  HA  LEU A 230      -2.648  12.416   7.355  1.00  0.90           H  
ATOM   3496 1HB  LEU A 230      -5.494  11.559   7.633  1.00  0.90           H  
ATOM   3497 2HB  LEU A 230      -4.132  10.606   8.150  1.00  0.90           H  
ATOM   3498  HG  LEU A 230      -4.914  13.316   9.245  1.00  0.90           H  
ATOM   3499 1HD1 LEU A 230      -5.427  12.048  11.296  1.00  0.90           H  
ATOM   3500 2HD1 LEU A 230      -6.385  11.472   9.919  1.00  0.90           H  
ATOM   3501 3HD1 LEU A 230      -4.982  10.547  10.476  1.00  0.90           H  
ATOM   3502 1HD2 LEU A 230      -3.098  13.025  10.835  1.00  0.90           H  
ATOM   3503 2HD2 LEU A 230      -2.610  11.558  10.042  1.00  0.90           H  
ATOM   3504 3HD2 LEU A 230      -2.483  13.082   9.178  1.00  0.90           H  
ATOM   3505  N   THR A 231      -4.184  11.421   4.657  1.00  0.88           N  
ATOM   3506  CA  THR A 231      -4.051  10.551   3.487  1.00  0.88           C  
ATOM   3507  C   THR A 231      -2.865  10.934   2.580  1.00  0.88           C  
ATOM   3508  O   THR A 231      -2.066  10.012   2.422  1.00  0.88           O  
ATOM   3509  CB  THR A 231      -5.358  10.497   2.693  1.00  0.88           C  
ATOM   3510  OG1 THR A 231      -5.745  11.812   2.318  1.00  0.88           O  
ATOM   3511  CG2 THR A 231      -6.472   9.803   3.520  1.00  0.88           C  
ATOM   3512  H   THR A 231      -4.919  12.127   4.660  1.00  0.88           H  
ATOM   3513  HA  THR A 231      -3.864   9.539   3.848  1.00  0.88           H  
ATOM   3514  HB  THR A 231      -5.187   9.923   1.787  1.00  0.88           H  
ATOM   3515  HG1 THR A 231      -6.017  12.306   3.123  1.00  0.88           H  
ATOM   3516 1HG2 THR A 231      -7.374   9.748   2.936  1.00  0.88           H  
ATOM   3517 2HG2 THR A 231      -6.154   8.792   3.780  1.00  0.88           H  
ATOM   3518 3HG2 THR A 231      -6.662  10.365   4.432  1.00  0.88           H  
ATOM   3519  N   LYS A 232      -2.387  12.149   2.866  1.00  0.85           N  
ATOM   3520  CA  LYS A 232      -1.600  12.892   1.881  1.00  0.85           C  
ATOM   3521  C   LYS A 232      -0.217  13.072   2.437  1.00  0.85           C  
ATOM   3522  O   LYS A 232       0.753  13.245   1.697  1.00  0.85           O  
ATOM   3523  CB  LYS A 232      -2.197  14.237   1.482  1.00  0.85           C  
ATOM   3524  CG  LYS A 232      -3.375  14.157   0.573  1.00  0.85           C  
ATOM   3525  CD  LYS A 232      -2.837  13.683  -0.783  1.00  0.85           C  
ATOM   3526  CE  LYS A 232      -1.910  14.795  -1.363  1.00  0.85           C  
ATOM   3527  NZ  LYS A 232      -1.358  14.495  -2.714  1.00  0.85           N  
ATOM   3528  H   LYS A 232      -1.878  12.161   3.742  1.00  0.85           H  
ATOM   3529  HA  LYS A 232      -1.515  12.288   0.979  1.00  0.85           H  
ATOM   3530 1HB  LYS A 232      -2.513  14.767   2.382  1.00  0.85           H  
ATOM   3531 2HB  LYS A 232      -1.434  14.847   1.004  1.00  0.85           H  
ATOM   3532 1HG  LYS A 232      -4.115  13.456   0.963  1.00  0.85           H  
ATOM   3533 2HG  LYS A 232      -3.840  15.143   0.475  1.00  0.85           H  
ATOM   3534 1HD  LYS A 232      -2.254  12.774  -0.641  1.00  0.85           H  
ATOM   3535 2HD  LYS A 232      -3.653  13.463  -1.463  1.00  0.85           H  
ATOM   3536 1HE  LYS A 232      -2.469  15.712  -1.417  1.00  0.85           H  
ATOM   3537 2HE  LYS A 232      -1.073  14.943  -0.682  1.00  0.85           H  
ATOM   3538 1HZ  LYS A 232      -0.770  15.299  -2.988  1.00  0.85           H  
ATOM   3539 2HZ  LYS A 232      -0.799  13.660  -2.677  1.00  0.85           H  
ATOM   3540 3HZ  LYS A 232      -2.090  14.377  -3.391  1.00  0.85           H  
ATOM   3541  N   GLY A 233      -0.134  13.001   3.755  1.00  0.81           N  
ATOM   3542  CA  GLY A 233       1.139  13.160   4.425  1.00  0.81           C  
ATOM   3543  C   GLY A 233       1.376  14.497   5.069  1.00  0.81           C  
ATOM   3544  O   GLY A 233       2.501  14.779   5.471  1.00  0.81           O  
ATOM   3545  H   GLY A 233      -0.984  12.885   4.309  1.00  0.81           H  
ATOM   3546 1HA  GLY A 233       1.240  12.384   5.171  1.00  0.81           H  
ATOM   3547 2HA  GLY A 233       1.927  12.999   3.700  1.00  0.81           H  
ATOM   3548  N   GLY A 234       0.345  15.324   5.151  1.00  0.76           N  
ATOM   3549  CA  GLY A 234       0.496  16.633   5.755  1.00  0.76           C  
ATOM   3550  C   GLY A 234       0.218  16.529   7.239  1.00  0.76           C  
ATOM   3551  O   GLY A 234       0.107  15.427   7.784  1.00  0.76           O  
ATOM   3552  H   GLY A 234      -0.573  15.020   4.838  1.00  0.76           H  
ATOM   3553 1HA  GLY A 234       1.505  17.015   5.587  1.00  0.76           H  
ATOM   3554 2HA  GLY A 234      -0.197  17.336   5.293  1.00  0.76           H  
ATOM   3555  N   THR A 235       0.053  17.667   7.890  1.00  0.72           N  
ATOM   3556  CA  THR A 235      -0.190  17.654   9.323  1.00  0.72           C  
ATOM   3557  C   THR A 235      -1.530  18.323   9.633  1.00  0.72           C  
ATOM   3558  O   THR A 235      -1.816  19.393   9.085  1.00  0.72           O  
ATOM   3559  CB  THR A 235       0.935  18.397  10.062  1.00  0.72           C  
ATOM   3560  OG1 THR A 235       2.200  17.804   9.754  1.00  0.72           O  
ATOM   3561  CG2 THR A 235       0.732  18.328  11.559  1.00  0.72           C  
ATOM   3562  H   THR A 235       0.162  18.537   7.372  1.00  0.72           H  
ATOM   3563  HA  THR A 235      -0.221  16.626   9.662  1.00  0.72           H  
ATOM   3564  HB  THR A 235       0.946  19.423   9.746  1.00  0.72           H  
ATOM   3565  HG1 THR A 235       2.157  16.832   9.819  1.00  0.72           H  
ATOM   3566 1HG2 THR A 235       1.546  18.861  12.042  1.00  0.72           H  
ATOM   3567 2HG2 THR A 235      -0.214  18.785  11.842  1.00  0.72           H  
ATOM   3568 3HG2 THR A 235       0.740  17.294  11.878  1.00  0.72           H  
ATOM   3569  N   THR A 236      -2.339  17.710  10.503  1.00  0.70           N  
ATOM   3570  CA  THR A 236      -3.596  18.348  10.898  1.00  0.70           C  
ATOM   3571  C   THR A 236      -3.434  18.984  12.261  1.00  0.70           C  
ATOM   3572  O   THR A 236      -2.945  18.349  13.200  1.00  0.70           O  
ATOM   3573  CB  THR A 236      -4.809  17.397  10.940  1.00  0.70           C  
ATOM   3574  OG1 THR A 236      -4.999  16.841   9.661  1.00  0.70           O  
ATOM   3575  CG2 THR A 236      -6.101  18.174  11.344  1.00  0.70           C  
ATOM   3576  H   THR A 236      -2.053  16.813  10.892  1.00  0.70           H  
ATOM   3577  HA  THR A 236      -3.824  19.128  10.181  1.00  0.70           H  
ATOM   3578  HB  THR A 236      -4.650  16.631  11.634  1.00  0.70           H  
ATOM   3579  HG1 THR A 236      -5.725  16.212   9.683  1.00  0.70           H  
ATOM   3580 1HG2 THR A 236      -6.945  17.499  11.354  1.00  0.70           H  
ATOM   3581 2HG2 THR A 236      -5.989  18.608  12.335  1.00  0.70           H  
ATOM   3582 3HG2 THR A 236      -6.290  18.971  10.621  1.00  0.70           H  
ATOM   3583  N   PHE A 237      -3.846  20.238  12.341  1.00  0.71           N  
ATOM   3584  CA  PHE A 237      -3.802  21.028  13.557  1.00  0.71           C  
ATOM   3585  C   PHE A 237      -5.187  21.164  14.114  1.00  0.71           C  
ATOM   3586  O   PHE A 237      -6.063  21.770  13.497  1.00  0.71           O  
ATOM   3587  CB  PHE A 237      -3.220  22.393  13.256  1.00  0.71           C  
ATOM   3588  CG  PHE A 237      -1.811  22.302  12.920  1.00  0.71           C  
ATOM   3589  CD1 PHE A 237      -1.427  21.874  11.679  1.00  0.71           C  
ATOM   3590  CD2 PHE A 237      -0.849  22.661  13.835  1.00  0.71           C  
ATOM   3591  CE1 PHE A 237      -0.111  21.774  11.375  1.00  0.71           C  
ATOM   3592  CE2 PHE A 237       0.483  22.572  13.521  1.00  0.71           C  
ATOM   3593  CZ  PHE A 237       0.852  22.119  12.290  1.00  0.71           C  
ATOM   3594  H   PHE A 237      -4.232  20.654  11.494  1.00  0.71           H  
ATOM   3595  HA  PHE A 237      -3.178  20.521  14.293  1.00  0.71           H  
ATOM   3596 1HB  PHE A 237      -3.747  22.847  12.424  1.00  0.71           H  
ATOM   3597 2HB  PHE A 237      -3.326  23.038  14.125  1.00  0.71           H  
ATOM   3598  HD1 PHE A 237      -2.188  21.595  10.940  1.00  0.71           H  
ATOM   3599  HD2 PHE A 237      -1.157  23.018  14.821  1.00  0.71           H  
ATOM   3600  HE1 PHE A 237       0.169  21.416  10.406  1.00  0.71           H  
ATOM   3601  HE2 PHE A 237       1.239  22.856  14.254  1.00  0.71           H  
ATOM   3602  HZ  PHE A 237       1.907  22.034  12.033  1.00  0.71           H  
ATOM   3603  N   VAL A 238      -5.407  20.562  15.257  1.00  0.75           N  
ATOM   3604  CA  VAL A 238      -6.734  20.592  15.817  1.00  0.75           C  
ATOM   3605  C   VAL A 238      -6.849  21.768  16.755  1.00  0.75           C  
ATOM   3606  O   VAL A 238      -6.040  21.918  17.674  1.00  0.75           O  
ATOM   3607  CB  VAL A 238      -7.035  19.270  16.529  1.00  0.75           C  
ATOM   3608  CG1 VAL A 238      -8.412  19.328  17.146  1.00  0.75           C  
ATOM   3609  CG2 VAL A 238      -6.910  18.129  15.533  1.00  0.75           C  
ATOM   3610  H   VAL A 238      -4.642  20.073  15.728  1.00  0.75           H  
ATOM   3611  HA  VAL A 238      -7.455  20.730  15.019  1.00  0.75           H  
ATOM   3612  HB  VAL A 238      -6.321  19.111  17.310  1.00  0.75           H  
ATOM   3613 1HG1 VAL A 238      -8.606  18.401  17.636  1.00  0.75           H  
ATOM   3614 2HG1 VAL A 238      -8.469  20.144  17.868  1.00  0.75           H  
ATOM   3615 3HG1 VAL A 238      -9.148  19.488  16.364  1.00  0.75           H  
ATOM   3616 1HG2 VAL A 238      -7.113  17.184  16.037  1.00  0.75           H  
ATOM   3617 2HG2 VAL A 238      -7.624  18.270  14.726  1.00  0.75           H  
ATOM   3618 3HG2 VAL A 238      -5.894  18.112  15.124  1.00  0.75           H  
ATOM   3619  N   TYR A 239      -7.825  22.630  16.502  1.00  0.81           N  
ATOM   3620  CA  TYR A 239      -7.958  23.811  17.330  1.00  0.81           C  
ATOM   3621  C   TYR A 239      -9.115  23.695  18.296  1.00  0.81           C  
ATOM   3622  O   TYR A 239     -10.202  23.247  17.931  1.00  0.81           O  
ATOM   3623  CB  TYR A 239      -8.118  25.038  16.442  1.00  0.81           C  
ATOM   3624  CG  TYR A 239      -6.880  25.306  15.655  1.00  0.81           C  
ATOM   3625  CD1 TYR A 239      -6.737  24.810  14.371  1.00  0.81           C  
ATOM   3626  CD2 TYR A 239      -5.851  26.000  16.232  1.00  0.81           C  
ATOM   3627  CE1 TYR A 239      -5.561  25.037  13.683  1.00  0.81           C  
ATOM   3628  CE2 TYR A 239      -4.697  26.207  15.534  1.00  0.81           C  
ATOM   3629  CZ  TYR A 239      -4.547  25.740  14.278  1.00  0.81           C  
ATOM   3630  OH  TYR A 239      -3.368  25.952  13.611  1.00  0.81           O  
ATOM   3631  H   TYR A 239      -8.457  22.479  15.711  1.00  0.81           H  
ATOM   3632  HA  TYR A 239      -7.051  23.930  17.919  1.00  0.81           H  
ATOM   3633 1HB  TYR A 239      -8.946  24.885  15.742  1.00  0.81           H  
ATOM   3634 2HB  TYR A 239      -8.346  25.912  17.044  1.00  0.81           H  
ATOM   3635  HD1 TYR A 239      -7.548  24.237  13.909  1.00  0.81           H  
ATOM   3636  HD2 TYR A 239      -5.946  26.370  17.248  1.00  0.81           H  
ATOM   3637  HE1 TYR A 239      -5.427  24.653  12.689  1.00  0.81           H  
ATOM   3638  HE2 TYR A 239      -3.891  26.731  15.984  1.00  0.81           H  
ATOM   3639  HH  TYR A 239      -2.651  26.167  14.259  1.00  0.81           H  
ATOM   3640  N   ASP A 240      -8.876  24.104  19.539  1.00  0.87           N  
ATOM   3641  CA  ASP A 240      -9.899  24.104  20.579  1.00  0.87           C  
ATOM   3642  C   ASP A 240     -11.008  25.077  20.224  1.00  0.87           C  
ATOM   3643  O   ASP A 240     -10.766  26.078  19.544  1.00  0.87           O  
ATOM   3644  CB  ASP A 240      -9.334  24.500  21.948  1.00  0.87           C  
ATOM   3645  CG  ASP A 240     -10.293  24.171  23.107  1.00  0.87           C  
ATOM   3646  OD1 ASP A 240     -10.212  23.101  23.658  1.00  0.87           O  
ATOM   3647  OD2 ASP A 240     -11.115  25.009  23.435  1.00  0.87           O  
ATOM   3648  H   ASP A 240      -7.949  24.437  19.769  1.00  0.87           H  
ATOM   3649  HA  ASP A 240     -10.327  23.101  20.646  1.00  0.87           H  
ATOM   3650 1HB  ASP A 240      -8.388  23.985  22.117  1.00  0.87           H  
ATOM   3651 2HB  ASP A 240      -9.133  25.570  21.960  1.00  0.87           H  
ATOM   3652  N   ASP A 241     -12.209  24.841  20.747  1.00  0.91           N  
ATOM   3653  CA  ASP A 241     -13.330  25.753  20.523  1.00  0.91           C  
ATOM   3654  C   ASP A 241     -12.965  27.172  20.985  1.00  0.91           C  
ATOM   3655  O   ASP A 241     -13.390  28.164  20.387  1.00  0.91           O  
ATOM   3656  CB  ASP A 241     -14.554  25.296  21.319  1.00  0.91           C  
ATOM   3657  CG  ASP A 241     -15.230  24.008  20.816  1.00  0.91           C  
ATOM   3658  OD1 ASP A 241     -14.941  23.544  19.728  1.00  0.91           O  
ATOM   3659  OD2 ASP A 241     -16.047  23.498  21.544  1.00  0.91           O  
ATOM   3660  H   ASP A 241     -12.345  24.021  21.326  1.00  0.91           H  
ATOM   3661  HA  ASP A 241     -13.564  25.772  19.459  1.00  0.91           H  
ATOM   3662 1HB  ASP A 241     -14.252  25.138  22.359  1.00  0.91           H  
ATOM   3663 2HB  ASP A 241     -15.295  26.094  21.323  1.00  0.91           H  
ATOM   3664  N   ARG A 242     -12.141  27.257  22.039  1.00  0.94           N  
ATOM   3665  CA  ARG A 242     -11.679  28.512  22.624  1.00  0.94           C  
ATOM   3666  C   ARG A 242     -10.739  29.297  21.702  1.00  0.94           C  
ATOM   3667  O   ARG A 242     -10.480  30.474  21.941  1.00  0.94           O  
ATOM   3668  CB  ARG A 242     -11.015  28.234  23.965  1.00  0.94           C  
ATOM   3669  CG  ARG A 242     -11.998  27.797  25.078  1.00  0.94           C  
ATOM   3670  CD  ARG A 242     -11.310  27.288  26.309  1.00  0.94           C  
ATOM   3671  NE  ARG A 242     -10.712  25.979  26.064  1.00  0.94           N  
ATOM   3672  CZ  ARG A 242      -9.921  25.293  26.915  1.00  0.94           C  
ATOM   3673  NH1 ARG A 242      -9.604  25.805  28.091  1.00  0.94           N  
ATOM   3674  NH2 ARG A 242      -9.469  24.094  26.564  1.00  0.94           N  
ATOM   3675  H   ARG A 242     -11.812  26.389  22.479  1.00  0.94           H  
ATOM   3676  HA  ARG A 242     -12.555  29.131  22.813  1.00  0.94           H  
ATOM   3677 1HB  ARG A 242     -10.280  27.437  23.843  1.00  0.94           H  
ATOM   3678 2HB  ARG A 242     -10.488  29.122  24.307  1.00  0.94           H  
ATOM   3679 1HG  ARG A 242     -12.630  28.638  25.358  1.00  0.94           H  
ATOM   3680 2HG  ARG A 242     -12.621  26.986  24.690  1.00  0.94           H  
ATOM   3681 1HD  ARG A 242     -10.519  27.977  26.600  1.00  0.94           H  
ATOM   3682 2HD  ARG A 242     -12.030  27.190  27.119  1.00  0.94           H  
ATOM   3683  HE  ARG A 242     -10.931  25.531  25.161  1.00  0.94           H  
ATOM   3684 1HH1 ARG A 242      -9.953  26.715  28.355  1.00  0.94           H  
ATOM   3685 2HH1 ARG A 242      -9.014  25.286  28.726  1.00  0.94           H  
ATOM   3686 1HH2 ARG A 242      -9.734  23.689  25.637  1.00  0.94           H  
ATOM   3687 2HH2 ARG A 242      -8.883  23.571  27.188  1.00  0.94           H  
ATOM   3688  N   VAL A 243     -10.217  28.646  20.661  1.00  0.94           N  
ATOM   3689  CA  VAL A 243      -9.367  29.296  19.673  1.00  0.94           C  
ATOM   3690  C   VAL A 243     -10.230  29.640  18.472  1.00  0.94           C  
ATOM   3691  O   VAL A 243     -10.211  30.760  17.978  1.00  0.94           O  
ATOM   3692  CB  VAL A 243      -8.220  28.389  19.200  1.00  0.94           C  
ATOM   3693  CG1 VAL A 243      -7.440  29.094  18.091  1.00  0.94           C  
ATOM   3694  CG2 VAL A 243      -7.324  28.032  20.358  1.00  0.94           C  
ATOM   3695  H   VAL A 243     -10.454  27.672  20.507  1.00  0.94           H  
ATOM   3696  HA  VAL A 243      -8.956  30.213  20.095  1.00  0.94           H  
ATOM   3697  HB  VAL A 243      -8.642  27.477  18.782  1.00  0.94           H  
ATOM   3698 1HG1 VAL A 243      -6.647  28.457  17.734  1.00  0.94           H  
ATOM   3699 2HG1 VAL A 243      -8.119  29.318  17.271  1.00  0.94           H  
ATOM   3700 3HG1 VAL A 243      -7.013  30.020  18.476  1.00  0.94           H  
ATOM   3701 1HG2 VAL A 243      -6.525  27.381  20.010  1.00  0.94           H  
ATOM   3702 2HG2 VAL A 243      -6.897  28.942  20.779  1.00  0.94           H  
ATOM   3703 3HG2 VAL A 243      -7.909  27.520  21.120  1.00  0.94           H  
ATOM   3704  N   VAL A 244     -11.034  28.682  18.035  1.00  0.91           N  
ATOM   3705  CA  VAL A 244     -11.854  28.855  16.842  1.00  0.91           C  
ATOM   3706  C   VAL A 244     -12.817  30.032  16.979  1.00  0.91           C  
ATOM   3707  O   VAL A 244     -13.025  30.790  16.033  1.00  0.91           O  
ATOM   3708  CB  VAL A 244     -12.634  27.573  16.543  1.00  0.91           C  
ATOM   3709  CG1 VAL A 244     -13.637  27.824  15.411  1.00  0.91           C  
ATOM   3710  CG2 VAL A 244     -11.644  26.475  16.172  1.00  0.91           C  
ATOM   3711  H   VAL A 244     -11.043  27.786  18.522  1.00  0.91           H  
ATOM   3712  HA  VAL A 244     -11.188  29.050  16.001  1.00  0.91           H  
ATOM   3713  HB  VAL A 244     -13.196  27.273  17.430  1.00  0.91           H  
ATOM   3714 1HG1 VAL A 244     -14.195  26.906  15.205  1.00  0.91           H  
ATOM   3715 2HG1 VAL A 244     -14.333  28.610  15.711  1.00  0.91           H  
ATOM   3716 3HG1 VAL A 244     -13.106  28.133  14.512  1.00  0.91           H  
ATOM   3717 1HG2 VAL A 244     -12.188  25.552  15.971  1.00  0.91           H  
ATOM   3718 2HG2 VAL A 244     -11.085  26.773  15.290  1.00  0.91           H  
ATOM   3719 3HG2 VAL A 244     -10.956  26.313  17.001  1.00  0.91           H  
ATOM   3720  N   ASN A 245     -13.395  30.193  18.171  1.00  0.88           N  
ATOM   3721  CA  ASN A 245     -14.342  31.269  18.419  1.00  0.88           C  
ATOM   3722  C   ASN A 245     -13.677  32.550  18.950  1.00  0.88           C  
ATOM   3723  O   ASN A 245     -14.363  33.494  19.350  1.00  0.88           O  
ATOM   3724  CB  ASN A 245     -15.409  30.781  19.374  1.00  0.88           C  
ATOM   3725  CG  ASN A 245     -16.303  29.758  18.716  1.00  0.88           C  
ATOM   3726  OD1 ASN A 245     -16.648  29.917  17.536  1.00  0.88           O  
ATOM   3727  ND2 ASN A 245     -16.667  28.725  19.438  1.00  0.88           N  
ATOM   3728  H   ASN A 245     -13.205  29.528  18.924  1.00  0.88           H  
ATOM   3729  HA  ASN A 245     -14.819  31.525  17.472  1.00  0.88           H  
ATOM   3730 1HB  ASN A 245     -14.935  30.334  20.251  1.00  0.88           H  
ATOM   3731 2HB  ASN A 245     -16.012  31.621  19.713  1.00  0.88           H  
ATOM   3732 1HD2 ASN A 245     -17.256  28.017  19.045  1.00  0.88           H  
ATOM   3733 2HD2 ASN A 245     -16.353  28.644  20.387  1.00  0.88           H  
ATOM   3734  N   ASP A 246     -12.343  32.589  18.954  1.00  0.84           N  
ATOM   3735  CA  ASP A 246     -11.576  33.760  19.352  1.00  0.84           C  
ATOM   3736  C   ASP A 246     -10.737  34.133  18.163  1.00  0.84           C  
ATOM   3737  O   ASP A 246      -9.620  33.657  18.003  1.00  0.84           O  
ATOM   3738  CB  ASP A 246     -10.699  33.487  20.587  1.00  0.84           C  
ATOM   3739  CG  ASP A 246      -9.813  34.693  21.024  1.00  0.84           C  
ATOM   3740  OD1 ASP A 246      -9.494  35.528  20.180  1.00  0.84           O  
ATOM   3741  OD2 ASP A 246      -9.463  34.769  22.179  1.00  0.84           O  
ATOM   3742  H   ASP A 246     -11.811  31.792  18.613  1.00  0.84           H  
ATOM   3743  HA  ASP A 246     -12.254  34.582  19.575  1.00  0.84           H  
ATOM   3744 1HB  ASP A 246     -11.335  33.198  21.425  1.00  0.84           H  
ATOM   3745 2HB  ASP A 246     -10.046  32.636  20.376  1.00  0.84           H  
ATOM   3746  N   ILE A 247     -11.240  35.050  17.363  1.00  0.82           N  
ATOM   3747  CA  ILE A 247     -10.573  35.395  16.128  1.00  0.82           C  
ATOM   3748  C   ILE A 247      -9.161  35.926  16.304  1.00  0.82           C  
ATOM   3749  O   ILE A 247      -8.286  35.584  15.511  1.00  0.82           O  
ATOM   3750  CB  ILE A 247     -11.432  36.341  15.313  1.00  0.82           C  
ATOM   3751  CG1 ILE A 247     -12.320  35.495  14.390  1.00  0.82           C  
ATOM   3752  CG2 ILE A 247     -10.590  37.318  14.533  1.00  0.82           C  
ATOM   3753  CD1 ILE A 247     -13.115  34.399  15.096  1.00  0.82           C  
ATOM   3754  H   ILE A 247     -12.141  35.450  17.584  1.00  0.82           H  
ATOM   3755  HA  ILE A 247     -10.496  34.481  15.541  1.00  0.82           H  
ATOM   3756  HB  ILE A 247     -12.096  36.894  15.977  1.00  0.82           H  
ATOM   3757 1HG1 ILE A 247     -12.991  36.148  13.884  1.00  0.82           H  
ATOM   3758 2HG1 ILE A 247     -11.696  35.014  13.651  1.00  0.82           H  
ATOM   3759 1HG2 ILE A 247     -11.250  37.958  13.955  1.00  0.82           H  
ATOM   3760 2HG2 ILE A 247      -9.996  37.926  15.200  1.00  0.82           H  
ATOM   3761 3HG2 ILE A 247      -9.935  36.790  13.875  1.00  0.82           H  
ATOM   3762 1HD1 ILE A 247     -13.708  33.851  14.361  1.00  0.82           H  
ATOM   3763 2HD1 ILE A 247     -12.430  33.704  15.593  1.00  0.82           H  
ATOM   3764 3HD1 ILE A 247     -13.777  34.843  15.837  1.00  0.82           H  
ATOM   3765  N   ALA A 248      -8.913  36.763  17.314  1.00  0.80           N  
ATOM   3766  CA  ALA A 248      -7.548  37.232  17.492  1.00  0.80           C  
ATOM   3767  C   ALA A 248      -6.639  36.038  17.740  1.00  0.80           C  
ATOM   3768  O   ALA A 248      -5.554  35.931  17.161  1.00  0.80           O  
ATOM   3769  CB  ALA A 248      -7.457  38.181  18.664  1.00  0.80           C  
ATOM   3770  H   ALA A 248      -9.643  37.020  17.967  1.00  0.80           H  
ATOM   3771  HA  ALA A 248      -7.230  37.732  16.576  1.00  0.80           H  
ATOM   3772 1HB  ALA A 248      -6.428  38.519  18.778  1.00  0.80           H  
ATOM   3773 2HB  ALA A 248      -8.102  39.030  18.498  1.00  0.80           H  
ATOM   3774 3HB  ALA A 248      -7.773  37.658  19.569  1.00  0.80           H  
ATOM   3775  N   GLY A 249      -7.127  35.107  18.568  1.00  0.79           N  
ATOM   3776  CA  GLY A 249      -6.403  33.891  18.906  1.00  0.79           C  
ATOM   3777  C   GLY A 249      -6.165  33.043  17.666  1.00  0.79           C  
ATOM   3778  O   GLY A 249      -5.042  32.606  17.398  1.00  0.79           O  
ATOM   3779  H   GLY A 249      -8.044  35.252  19.011  1.00  0.79           H  
ATOM   3780 1HA  GLY A 249      -5.452  34.151  19.372  1.00  0.79           H  
ATOM   3781 2HA  GLY A 249      -6.985  33.325  19.634  1.00  0.79           H  
ATOM   3782  N   LEU A 250      -7.230  32.810  16.904  1.00  0.78           N  
ATOM   3783  CA  LEU A 250      -7.158  31.984  15.716  1.00  0.78           C  
ATOM   3784  C   LEU A 250      -6.135  32.548  14.751  1.00  0.78           C  
ATOM   3785  O   LEU A 250      -5.290  31.801  14.279  1.00  0.78           O  
ATOM   3786  CB  LEU A 250      -8.542  31.850  15.050  1.00  0.78           C  
ATOM   3787  CG  LEU A 250      -8.612  30.971  13.759  1.00  0.78           C  
ATOM   3788  CD1 LEU A 250      -8.162  29.519  14.088  1.00  0.78           C  
ATOM   3789  CD2 LEU A 250     -10.062  30.958  13.234  1.00  0.78           C  
ATOM   3790  H   LEU A 250      -8.119  33.208  17.185  1.00  0.78           H  
ATOM   3791  HA  LEU A 250      -6.829  30.991  16.007  1.00  0.78           H  
ATOM   3792 1HB  LEU A 250      -9.245  31.447  15.776  1.00  0.78           H  
ATOM   3793 2HB  LEU A 250      -8.878  32.849  14.778  1.00  0.78           H  
ATOM   3794  HG  LEU A 250      -7.951  31.383  13.001  1.00  0.78           H  
ATOM   3795 1HD1 LEU A 250      -8.213  28.905  13.186  1.00  0.78           H  
ATOM   3796 2HD1 LEU A 250      -7.138  29.528  14.463  1.00  0.78           H  
ATOM   3797 3HD1 LEU A 250      -8.823  29.098  14.848  1.00  0.78           H  
ATOM   3798 1HD2 LEU A 250     -10.118  30.347  12.329  1.00  0.78           H  
ATOM   3799 2HD2 LEU A 250     -10.721  30.539  14.001  1.00  0.78           H  
ATOM   3800 3HD2 LEU A 250     -10.382  31.964  13.009  1.00  0.78           H  
ATOM   3801  N   ILE A 251      -6.154  33.859  14.495  1.00  0.78           N  
ATOM   3802  CA  ILE A 251      -5.207  34.439  13.544  1.00  0.78           C  
ATOM   3803  C   ILE A 251      -3.775  34.280  14.029  1.00  0.78           C  
ATOM   3804  O   ILE A 251      -2.880  33.907  13.260  1.00  0.78           O  
ATOM   3805  CB  ILE A 251      -5.489  35.922  13.295  1.00  0.78           C  
ATOM   3806  CG1 ILE A 251      -6.804  36.092  12.585  1.00  0.78           C  
ATOM   3807  CG2 ILE A 251      -4.383  36.463  12.372  1.00  0.78           C  
ATOM   3808  CD1 ILE A 251      -7.284  37.475  12.604  1.00  0.78           C  
ATOM   3809  H   ILE A 251      -6.859  34.453  14.933  1.00  0.78           H  
ATOM   3810  HA  ILE A 251      -5.286  33.911  12.616  1.00  0.78           H  
ATOM   3811  HB  ILE A 251      -5.520  36.475  14.238  1.00  0.78           H  
ATOM   3812 1HG1 ILE A 251      -6.686  35.810  11.552  1.00  0.78           H  
ATOM   3813 2HG1 ILE A 251      -7.551  35.450  13.049  1.00  0.78           H  
ATOM   3814 1HG2 ILE A 251      -4.564  37.511  12.148  1.00  0.78           H  
ATOM   3815 2HG2 ILE A 251      -3.411  36.359  12.858  1.00  0.78           H  
ATOM   3816 3HG2 ILE A 251      -4.376  35.902  11.441  1.00  0.78           H  
ATOM   3817 1HD1 ILE A 251      -8.233  37.555  12.065  1.00  0.78           H  
ATOM   3818 2HD1 ILE A 251      -7.425  37.772  13.640  1.00  0.78           H  
ATOM   3819 3HD1 ILE A 251      -6.542  38.104  12.141  1.00  0.78           H  
ATOM   3820  N   GLN A 252      -3.543  34.529  15.315  1.00  0.78           N  
ATOM   3821  CA  GLN A 252      -2.199  34.385  15.850  1.00  0.78           C  
ATOM   3822  C   GLN A 252      -1.738  32.936  15.669  1.00  0.78           C  
ATOM   3823  O   GLN A 252      -0.567  32.690  15.334  1.00  0.78           O  
ATOM   3824  CB  GLN A 252      -2.210  34.777  17.329  1.00  0.78           C  
ATOM   3825  CG  GLN A 252      -2.411  36.271  17.552  1.00  0.78           C  
ATOM   3826  CD  GLN A 252      -2.665  36.614  19.009  1.00  0.78           C  
ATOM   3827  OE1 GLN A 252      -2.964  35.743  19.836  1.00  0.78           O  
ATOM   3828  NE2 GLN A 252      -2.555  37.898  19.336  1.00  0.78           N  
ATOM   3829  H   GLN A 252      -4.298  34.847  15.926  1.00  0.78           H  
ATOM   3830  HA  GLN A 252      -1.528  35.040  15.305  1.00  0.78           H  
ATOM   3831 1HB  GLN A 252      -3.021  34.253  17.835  1.00  0.78           H  
ATOM   3832 2HB  GLN A 252      -1.275  34.476  17.797  1.00  0.78           H  
ATOM   3833 1HG  GLN A 252      -1.505  36.786  17.240  1.00  0.78           H  
ATOM   3834 2HG  GLN A 252      -3.248  36.618  16.953  1.00  0.78           H  
ATOM   3835 1HE2 GLN A 252      -2.712  38.188  20.281  1.00  0.78           H  
ATOM   3836 2HE2 GLN A 252      -2.316  38.573  18.639  1.00  0.78           H  
ATOM   3837  N   ARG A 253      -2.655  31.977  15.850  1.00  0.79           N  
ATOM   3838  CA  ARG A 253      -2.327  30.571  15.679  1.00  0.79           C  
ATOM   3839  C   ARG A 253      -2.164  30.185  14.211  1.00  0.79           C  
ATOM   3840  O   ARG A 253      -1.270  29.416  13.870  1.00  0.79           O  
ATOM   3841  CB  ARG A 253      -3.383  29.676  16.300  1.00  0.79           C  
ATOM   3842  CG  ARG A 253      -3.440  29.685  17.822  1.00  0.79           C  
ATOM   3843  CD  ARG A 253      -2.247  29.029  18.389  1.00  0.79           C  
ATOM   3844  NE  ARG A 253      -2.150  27.634  17.975  1.00  0.79           N  
ATOM   3845  CZ  ARG A 253      -2.712  26.588  18.585  1.00  0.79           C  
ATOM   3846  NH1 ARG A 253      -3.429  26.716  19.687  1.00  0.79           N  
ATOM   3847  NH2 ARG A 253      -2.516  25.423  18.028  1.00  0.79           N  
ATOM   3848  H   ARG A 253      -3.600  32.232  16.146  1.00  0.79           H  
ATOM   3849  HA  ARG A 253      -1.390  30.379  16.194  1.00  0.79           H  
ATOM   3850 1HB  ARG A 253      -4.369  29.940  15.919  1.00  0.79           H  
ATOM   3851 2HB  ARG A 253      -3.166  28.680  15.990  1.00  0.79           H  
ATOM   3852 1HG  ARG A 253      -3.473  30.713  18.178  1.00  0.79           H  
ATOM   3853 2HG  ARG A 253      -4.326  29.152  18.160  1.00  0.79           H  
ATOM   3854 1HD  ARG A 253      -1.349  29.548  18.049  1.00  0.79           H  
ATOM   3855 2HD  ARG A 253      -2.296  29.060  19.476  1.00  0.79           H  
ATOM   3856  HE  ARG A 253      -1.632  27.402  17.105  1.00  0.79           H  
ATOM   3857 1HH1 ARG A 253      -3.567  27.629  20.097  1.00  0.79           H  
ATOM   3858 2HH1 ARG A 253      -3.835  25.898  20.119  1.00  0.79           H  
ATOM   3859 1HH2 ARG A 253      -1.956  25.407  17.155  1.00  0.79           H  
ATOM   3860 2HH2 ARG A 253      -2.905  24.588  18.419  1.00  0.79           H  
ATOM   3861  N   MET A 254      -2.968  30.760  13.312  1.00  0.79           N  
ATOM   3862  CA  MET A 254      -2.863  30.394  11.903  1.00  0.79           C  
ATOM   3863  C   MET A 254      -1.481  30.778  11.393  1.00  0.79           C  
ATOM   3864  O   MET A 254      -0.834  30.055  10.619  1.00  0.79           O  
ATOM   3865  CB  MET A 254      -3.888  31.153  11.052  1.00  0.79           C  
ATOM   3866  CG  MET A 254      -5.386  30.805  11.190  1.00  0.79           C  
ATOM   3867  SD  MET A 254      -6.401  31.617   9.908  1.00  0.79           S  
ATOM   3868  CE  MET A 254      -6.590  33.295  10.335  1.00  0.79           C  
ATOM   3869  H   MET A 254      -3.689  31.404  13.618  1.00  0.79           H  
ATOM   3870  HA  MET A 254      -2.988  29.319  11.805  1.00  0.79           H  
ATOM   3871 1HB  MET A 254      -3.797  32.213  11.276  1.00  0.79           H  
ATOM   3872 2HB  MET A 254      -3.631  31.010  10.006  1.00  0.79           H  
ATOM   3873 1HG  MET A 254      -5.557  29.741  11.150  1.00  0.79           H  
ATOM   3874 2HG  MET A 254      -5.739  31.140  12.122  1.00  0.79           H  
ATOM   3875 1HE  MET A 254      -7.195  33.793   9.581  1.00  0.79           H  
ATOM   3876 2HE  MET A 254      -7.087  33.356  11.301  1.00  0.79           H  
ATOM   3877 3HE  MET A 254      -5.610  33.765  10.381  1.00  0.79           H  
ATOM   3878  N   HIS A 255      -1.014  31.934  11.866  1.00  0.78           N  
ATOM   3879  CA  HIS A 255       0.300  32.447  11.532  1.00  0.78           C  
ATOM   3880  C   HIS A 255       1.385  31.549  12.149  1.00  0.78           C  
ATOM   3881  O   HIS A 255       2.233  31.002  11.438  1.00  0.78           O  
ATOM   3882  CB  HIS A 255       0.439  33.887  12.058  1.00  0.78           C  
ATOM   3883  CG  HIS A 255       1.717  34.584  11.686  1.00  0.78           C  
ATOM   3884  ND1 HIS A 255       1.926  35.129  10.439  1.00  0.78           N  
ATOM   3885  CD2 HIS A 255       2.843  34.824  12.396  1.00  0.78           C  
ATOM   3886  CE1 HIS A 255       3.124  35.679  10.393  1.00  0.78           C  
ATOM   3887  NE2 HIS A 255       3.708  35.508  11.567  1.00  0.78           N  
ATOM   3888  H   HIS A 255      -1.613  32.494  12.478  1.00  0.78           H  
ATOM   3889  HA  HIS A 255       0.436  32.452  10.453  1.00  0.78           H  
ATOM   3890 1HB  HIS A 255      -0.393  34.488  11.674  1.00  0.78           H  
ATOM   3891 2HB  HIS A 255       0.354  33.887  13.142  1.00  0.78           H  
ATOM   3892  HD1 HIS A 255       1.254  35.158   9.686  1.00  0.78           H  
ATOM   3893  HD2 HIS A 255       3.136  34.581  13.418  1.00  0.78           H  
ATOM   3894  HE1 HIS A 255       3.470  36.163   9.480  1.00  0.78           H  
ATOM   3895  N   THR A 256       1.302  31.339  13.471  1.00  0.76           N  
ATOM   3896  CA  THR A 256       2.284  30.587  14.254  1.00  0.76           C  
ATOM   3897  C   THR A 256       2.473  29.148  13.796  1.00  0.76           C  
ATOM   3898  O   THR A 256       3.599  28.654  13.731  1.00  0.76           O  
ATOM   3899  CB  THR A 256       1.886  30.566  15.739  1.00  0.76           C  
ATOM   3900  OG1 THR A 256       1.845  31.910  16.246  1.00  0.76           O  
ATOM   3901  CG2 THR A 256       2.867  29.737  16.543  1.00  0.76           C  
ATOM   3902  H   THR A 256       0.541  31.776  13.991  1.00  0.76           H  
ATOM   3903  HA  THR A 256       3.242  31.097  14.164  1.00  0.76           H  
ATOM   3904  HB  THR A 256       0.898  30.123  15.833  1.00  0.76           H  
ATOM   3905  HG1 THR A 256       1.063  32.367  15.860  1.00  0.76           H  
ATOM   3906 1HG2 THR A 256       2.559  29.726  17.587  1.00  0.76           H  
ATOM   3907 2HG2 THR A 256       2.875  28.714  16.155  1.00  0.76           H  
ATOM   3908 3HG2 THR A 256       3.862  30.167  16.460  1.00  0.76           H  
ATOM   3909  N   ASP A 257       1.375  28.476  13.471  1.00  0.73           N  
ATOM   3910  CA  ASP A 257       1.397  27.082  13.058  1.00  0.73           C  
ATOM   3911  C   ASP A 257       1.671  26.926  11.559  1.00  0.73           C  
ATOM   3912  O   ASP A 257       1.716  25.803  11.046  1.00  0.73           O  
ATOM   3913  CB  ASP A 257       0.066  26.421  13.420  1.00  0.73           C  
ATOM   3914  CG  ASP A 257      -0.144  26.276  14.959  1.00  0.73           C  
ATOM   3915  OD1 ASP A 257       0.824  26.231  15.682  1.00  0.73           O  
ATOM   3916  OD2 ASP A 257      -1.289  26.223  15.387  1.00  0.73           O  
ATOM   3917  H   ASP A 257       0.472  28.940  13.544  1.00  0.73           H  
ATOM   3918  HA  ASP A 257       2.195  26.578  13.603  1.00  0.73           H  
ATOM   3919 1HB  ASP A 257      -0.751  27.022  13.010  1.00  0.73           H  
ATOM   3920 2HB  ASP A 257       0.008  25.443  12.952  1.00  0.73           H  
ATOM   3921  N   SER A 258       1.837  28.050  10.852  1.00  0.71           N  
ATOM   3922  CA  SER A 258       2.083  28.072   9.418  1.00  0.71           C  
ATOM   3923  C   SER A 258       1.069  27.257   8.621  1.00  0.71           C  
ATOM   3924  O   SER A 258       1.451  26.438   7.784  1.00  0.71           O  
ATOM   3925  CB  SER A 258       3.487  27.578   9.123  1.00  0.71           C  
ATOM   3926  OG  SER A 258       4.443  28.384   9.752  1.00  0.71           O  
ATOM   3927  H   SER A 258       1.825  28.957  11.315  1.00  0.71           H  
ATOM   3928  HA  SER A 258       2.009  29.111   9.092  1.00  0.71           H  
ATOM   3929 1HB  SER A 258       3.602  26.550   9.438  1.00  0.71           H  
ATOM   3930 2HB  SER A 258       3.643  27.605   8.046  1.00  0.71           H  
ATOM   3931  HG  SER A 258       4.078  29.278   9.752  1.00  0.71           H  
ATOM   3932  N   LEU A 259      -0.222  27.476   8.869  1.00  0.69           N  
ATOM   3933  CA  LEU A 259      -1.236  26.709   8.148  1.00  0.69           C  
ATOM   3934  C   LEU A 259      -1.197  26.994   6.672  1.00  0.69           C  
ATOM   3935  O   LEU A 259      -0.994  28.135   6.272  1.00  0.69           O  
ATOM   3936  CB  LEU A 259      -2.634  27.049   8.620  1.00  0.69           C  
ATOM   3937  CG  LEU A 259      -2.994  26.655   9.995  1.00  0.69           C  
ATOM   3938  CD1 LEU A 259      -4.340  27.230  10.237  1.00  0.69           C  
ATOM   3939  CD2 LEU A 259      -2.968  25.113  10.127  1.00  0.69           C  
ATOM   3940  H   LEU A 259      -0.493  28.190   9.552  1.00  0.69           H  
ATOM   3941  HA  LEU A 259      -1.053  25.650   8.308  1.00  0.69           H  
ATOM   3942 1HB  LEU A 259      -2.768  28.129   8.542  1.00  0.69           H  
ATOM   3943 2HB  LEU A 259      -3.348  26.568   7.943  1.00  0.69           H  
ATOM   3944  HG  LEU A 259      -2.295  27.090  10.717  1.00  0.69           H  
ATOM   3945 1HD1 LEU A 259      -4.677  26.993  11.247  1.00  0.69           H  
ATOM   3946 2HD1 LEU A 259      -4.275  28.290  10.108  1.00  0.69           H  
ATOM   3947 3HD1 LEU A 259      -5.030  26.832   9.501  1.00  0.69           H  
ATOM   3948 1HD2 LEU A 259      -3.257  24.830  11.134  1.00  0.69           H  
ATOM   3949 2HD2 LEU A 259      -3.663  24.675   9.409  1.00  0.69           H  
ATOM   3950 3HD2 LEU A 259      -1.962  24.745   9.923  1.00  0.69           H  
ATOM   3951  N   THR A 260      -1.435  25.974   5.851  1.00  0.68           N  
ATOM   3952  CA  THR A 260      -1.469  26.209   4.421  1.00  0.68           C  
ATOM   3953  C   THR A 260      -2.917  26.156   3.947  1.00  0.68           C  
ATOM   3954  O   THR A 260      -3.277  26.807   2.955  1.00  0.68           O  
ATOM   3955  CB  THR A 260      -0.633  25.158   3.682  1.00  0.68           C  
ATOM   3956  OG1 THR A 260      -1.198  23.859   3.895  1.00  0.68           O  
ATOM   3957  CG2 THR A 260       0.791  25.168   4.229  1.00  0.68           C  
ATOM   3958  H   THR A 260      -1.612  25.044   6.214  1.00  0.68           H  
ATOM   3959  HA  THR A 260      -1.063  27.192   4.206  1.00  0.68           H  
ATOM   3960  HB  THR A 260      -0.630  25.381   2.615  1.00  0.68           H  
ATOM   3961  HG1 THR A 260      -2.161  23.949   3.993  1.00  0.68           H  
ATOM   3962 1HG2 THR A 260       1.390  24.420   3.712  1.00  0.68           H  
ATOM   3963 2HG2 THR A 260       1.228  26.157   4.075  1.00  0.68           H  
ATOM   3964 3HG2 THR A 260       0.778  24.945   5.295  1.00  0.68           H  
ATOM   3965  N   ILE A 261      -3.731  25.415   4.713  1.00  0.69           N  
ATOM   3966  CA  ILE A 261      -5.162  25.211   4.515  1.00  0.69           C  
ATOM   3967  C   ILE A 261      -5.995  25.527   5.755  1.00  0.69           C  
ATOM   3968  O   ILE A 261      -5.735  25.029   6.859  1.00  0.69           O  
ATOM   3969  CB  ILE A 261      -5.454  23.797   4.021  1.00  0.69           C  
ATOM   3970  CG1 ILE A 261      -4.873  23.592   2.630  1.00  0.69           C  
ATOM   3971  CG2 ILE A 261      -6.901  23.446   4.136  1.00  0.69           C  
ATOM   3972  CD1 ILE A 261      -4.949  22.218   2.143  1.00  0.69           C  
ATOM   3973  H   ILE A 261      -3.314  24.913   5.492  1.00  0.69           H  
ATOM   3974  HA  ILE A 261      -5.479  25.885   3.730  1.00  0.69           H  
ATOM   3975  HB  ILE A 261      -4.901  23.142   4.650  1.00  0.69           H  
ATOM   3976 1HG1 ILE A 261      -5.418  24.205   1.954  1.00  0.69           H  
ATOM   3977 2HG1 ILE A 261      -3.836  23.893   2.611  1.00  0.69           H  
ATOM   3978 1HG2 ILE A 261      -7.047  22.417   3.822  1.00  0.69           H  
ATOM   3979 2HG2 ILE A 261      -7.227  23.563   5.166  1.00  0.69           H  
ATOM   3980 3HG2 ILE A 261      -7.453  24.091   3.532  1.00  0.69           H  
ATOM   3981 1HD1 ILE A 261      -4.534  22.181   1.137  1.00  0.69           H  
ATOM   3982 2HD1 ILE A 261      -4.378  21.569   2.793  1.00  0.69           H  
ATOM   3983 3HD1 ILE A 261      -5.986  21.891   2.123  1.00  0.69           H  
ATOM   3984  N   LEU A 262      -6.999  26.363   5.553  1.00  0.71           N  
ATOM   3985  CA  LEU A 262      -7.888  26.780   6.628  1.00  0.71           C  
ATOM   3986  C   LEU A 262      -9.334  26.796   6.166  1.00  0.71           C  
ATOM   3987  O   LEU A 262      -9.641  27.457   5.179  1.00  0.71           O  
ATOM   3988  CB  LEU A 262      -7.389  28.157   7.069  1.00  0.71           C  
ATOM   3989  CG  LEU A 262      -8.009  28.914   8.159  1.00  0.71           C  
ATOM   3990  CD1 LEU A 262      -9.169  29.676   7.620  1.00  0.71           C  
ATOM   3991  CD2 LEU A 262      -8.390  28.028   9.280  1.00  0.71           C  
ATOM   3992  H   LEU A 262      -7.125  26.732   4.605  1.00  0.71           H  
ATOM   3993  HA  LEU A 262      -7.794  26.078   7.456  1.00  0.71           H  
ATOM   3994 1HB  LEU A 262      -6.337  28.060   7.326  1.00  0.71           H  
ATOM   3995 2HB  LEU A 262      -7.468  28.804   6.209  1.00  0.71           H  
ATOM   3996  HG  LEU A 262      -7.318  29.590   8.504  1.00  0.71           H  
ATOM   3997 1HD1 LEU A 262      -9.605  30.276   8.416  1.00  0.71           H  
ATOM   3998 2HD1 LEU A 262      -8.817  30.332   6.834  1.00  0.71           H  
ATOM   3999 3HD1 LEU A 262      -9.904  28.985   7.218  1.00  0.71           H  
ATOM   4000 1HD2 LEU A 262      -8.821  28.634  10.078  1.00  0.71           H  
ATOM   4001 2HD2 LEU A 262      -9.114  27.312   8.937  1.00  0.71           H  
ATOM   4002 3HD2 LEU A 262      -7.508  27.512   9.652  1.00  0.71           H  
ATOM   4003  N   GLU A 263     -10.210  26.087   6.883  1.00  0.74           N  
ATOM   4004  CA  GLU A 263     -11.621  26.043   6.518  1.00  0.74           C  
ATOM   4005  C   GLU A 263     -12.530  26.616   7.597  1.00  0.74           C  
ATOM   4006  O   GLU A 263     -12.477  26.226   8.771  1.00  0.74           O  
ATOM   4007  CB  GLU A 263     -12.051  24.622   6.144  1.00  0.74           C  
ATOM   4008  CG  GLU A 263     -13.525  24.528   5.711  1.00  0.74           C  
ATOM   4009  CD  GLU A 263     -13.890  23.205   5.157  1.00  0.74           C  
ATOM   4010  OE1 GLU A 263     -13.809  22.247   5.874  1.00  0.74           O  
ATOM   4011  OE2 GLU A 263     -14.266  23.145   4.006  1.00  0.74           O  
ATOM   4012  H   GLU A 263      -9.884  25.564   7.682  1.00  0.74           H  
ATOM   4013  HA  GLU A 263     -11.757  26.664   5.637  1.00  0.74           H  
ATOM   4014 1HB  GLU A 263     -11.433  24.264   5.319  1.00  0.74           H  
ATOM   4015 2HB  GLU A 263     -11.881  23.962   6.980  1.00  0.74           H  
ATOM   4016 1HG  GLU A 263     -14.154  24.722   6.581  1.00  0.74           H  
ATOM   4017 2HG  GLU A 263     -13.743  25.303   4.977  1.00  0.74           H  
ATOM   4018  N   VAL A 264     -13.338  27.567   7.152  1.00  0.78           N  
ATOM   4019  CA  VAL A 264     -14.284  28.354   7.923  1.00  0.78           C  
ATOM   4020  C   VAL A 264     -15.676  28.417   7.283  1.00  0.78           C  
ATOM   4021  O   VAL A 264     -15.956  27.755   6.280  1.00  0.78           O  
ATOM   4022  CB  VAL A 264     -13.720  29.776   8.151  1.00  0.78           C  
ATOM   4023  CG1 VAL A 264     -12.448  29.714   8.968  1.00  0.78           C  
ATOM   4024  CG2 VAL A 264     -13.461  30.459   6.794  1.00  0.78           C  
ATOM   4025  H   VAL A 264     -13.273  27.782   6.155  1.00  0.78           H  
ATOM   4026  HA  VAL A 264     -14.388  27.888   8.902  1.00  0.78           H  
ATOM   4027  HB  VAL A 264     -14.429  30.353   8.693  1.00  0.78           H  
ATOM   4028 1HG1 VAL A 264     -12.069  30.722   9.130  1.00  0.78           H  
ATOM   4029 2HG1 VAL A 264     -12.658  29.245   9.929  1.00  0.78           H  
ATOM   4030 3HG1 VAL A 264     -11.726  29.135   8.452  1.00  0.78           H  
ATOM   4031 1HG2 VAL A 264     -13.080  31.469   6.953  1.00  0.78           H  
ATOM   4032 2HG2 VAL A 264     -12.729  29.880   6.228  1.00  0.78           H  
ATOM   4033 3HG2 VAL A 264     -14.394  30.512   6.232  1.00  0.78           H  
ATOM   4034  N   VAL A 265     -16.555  29.180   7.920  1.00  0.80           N  
ATOM   4035  CA  VAL A 265     -17.895  29.461   7.422  1.00  0.80           C  
ATOM   4036  C   VAL A 265     -17.893  30.978   7.230  1.00  0.80           C  
ATOM   4037  O   VAL A 265     -17.081  31.641   7.883  1.00  0.80           O  
ATOM   4038  CB  VAL A 265     -18.943  29.049   8.460  1.00  0.80           C  
ATOM   4039  CG1 VAL A 265     -18.812  27.572   8.742  1.00  0.80           C  
ATOM   4040  CG2 VAL A 265     -18.755  29.875   9.681  1.00  0.80           C  
ATOM   4041  H   VAL A 265     -16.260  29.621   8.776  1.00  0.80           H  
ATOM   4042  HA  VAL A 265     -18.053  28.937   6.481  1.00  0.80           H  
ATOM   4043  HB  VAL A 265     -19.939  29.205   8.069  1.00  0.80           H  
ATOM   4044 1HG1 VAL A 265     -19.564  27.269   9.470  1.00  0.80           H  
ATOM   4045 2HG1 VAL A 265     -18.962  27.015   7.811  1.00  0.80           H  
ATOM   4046 3HG1 VAL A 265     -17.822  27.360   9.137  1.00  0.80           H  
ATOM   4047 1HG2 VAL A 265     -19.490  29.600  10.440  1.00  0.80           H  
ATOM   4048 2HG2 VAL A 265     -17.779  29.704  10.046  1.00  0.80           H  
ATOM   4049 3HG2 VAL A 265     -18.868  30.902   9.426  1.00  0.80           H  
ATOM   4050  N   PRO A 266     -18.775  31.584   6.408  1.00  0.81           N  
ATOM   4051  CA  PRO A 266     -18.803  33.017   6.137  1.00  0.81           C  
ATOM   4052  C   PRO A 266     -18.844  33.867   7.407  1.00  0.81           C  
ATOM   4053  O   PRO A 266     -18.310  34.972   7.438  1.00  0.81           O  
ATOM   4054  CB  PRO A 266     -20.089  33.185   5.341  1.00  0.81           C  
ATOM   4055  CG  PRO A 266     -20.331  31.856   4.704  1.00  0.81           C  
ATOM   4056  CD  PRO A 266     -19.873  30.836   5.740  1.00  0.81           C  
ATOM   4057  HA  PRO A 266     -17.929  33.277   5.514  1.00  0.81           H  
ATOM   4058 1HB  PRO A 266     -20.912  33.482   6.014  1.00  0.81           H  
ATOM   4059 2HB  PRO A 266     -19.976  33.989   4.601  1.00  0.81           H  
ATOM   4060 1HG  PRO A 266     -21.392  31.802   4.469  1.00  0.81           H  
ATOM   4061 2HG  PRO A 266     -19.823  31.755   3.763  1.00  0.81           H  
ATOM   4062 1HD  PRO A 266     -20.701  30.636   6.439  1.00  0.81           H  
ATOM   4063 2HD  PRO A 266     -19.532  29.928   5.237  1.00  0.81           H  
ATOM   4064  N   THR A 267     -19.450  33.339   8.479  1.00  0.81           N  
ATOM   4065  CA  THR A 267     -19.526  34.057   9.751  1.00  0.81           C  
ATOM   4066  C   THR A 267     -18.139  34.273  10.354  1.00  0.81           C  
ATOM   4067  O   THR A 267     -17.840  35.346  10.893  1.00  0.81           O  
ATOM   4068  CB  THR A 267     -20.404  33.312  10.771  1.00  0.81           C  
ATOM   4069  OG1 THR A 267     -21.749  33.211  10.280  1.00  0.81           O  
ATOM   4070  CG2 THR A 267     -20.386  34.034  12.099  1.00  0.81           C  
ATOM   4071  H   THR A 267     -19.884  32.431   8.411  1.00  0.81           H  
ATOM   4072  HA  THR A 267     -19.969  35.038   9.566  1.00  0.81           H  
ATOM   4073  HB  THR A 267     -20.011  32.313  10.921  1.00  0.81           H  
ATOM   4074  HG1 THR A 267     -22.294  32.748  10.925  1.00  0.81           H  
ATOM   4075 1HG2 THR A 267     -21.000  33.491  12.817  1.00  0.81           H  
ATOM   4076 2HG2 THR A 267     -19.362  34.087  12.466  1.00  0.81           H  
ATOM   4077 3HG2 THR A 267     -20.781  35.042  11.971  1.00  0.81           H  
ATOM   4078  N   TYR A 268     -17.304  33.230  10.311  1.00  0.78           N  
ATOM   4079  CA  TYR A 268     -15.980  33.336  10.890  1.00  0.78           C  
ATOM   4080  C   TYR A 268     -15.126  34.142   9.942  1.00  0.78           C  
ATOM   4081  O   TYR A 268     -14.268  34.903  10.374  1.00  0.78           O  
ATOM   4082  CB  TYR A 268     -15.325  31.979  11.136  1.00  0.78           C  
ATOM   4083  CG  TYR A 268     -15.881  31.138  12.253  1.00  0.78           C  
ATOM   4084  CD1 TYR A 268     -16.062  29.776  12.045  1.00  0.78           C  
ATOM   4085  CD2 TYR A 268     -16.217  31.704  13.469  1.00  0.78           C  
ATOM   4086  CE1 TYR A 268     -16.587  28.982  13.039  1.00  0.78           C  
ATOM   4087  CE2 TYR A 268     -16.738  30.907  14.473  1.00  0.78           C  
ATOM   4088  CZ  TYR A 268     -16.931  29.548  14.257  1.00  0.78           C  
ATOM   4089  OH  TYR A 268     -17.465  28.751  15.256  1.00  0.78           O  
ATOM   4090  H   TYR A 268     -17.566  32.392   9.806  1.00  0.78           H  
ATOM   4091  HA  TYR A 268     -16.045  33.874  11.834  1.00  0.78           H  
ATOM   4092 1HB  TYR A 268     -15.438  31.409  10.238  1.00  0.78           H  
ATOM   4093 2HB  TYR A 268     -14.254  32.114  11.306  1.00  0.78           H  
ATOM   4094  HD1 TYR A 268     -15.789  29.333  11.087  1.00  0.78           H  
ATOM   4095  HD2 TYR A 268     -16.073  32.772  13.639  1.00  0.78           H  
ATOM   4096  HE1 TYR A 268     -16.730  27.916  12.867  1.00  0.78           H  
ATOM   4097  HE2 TYR A 268     -17.006  31.350  15.432  1.00  0.78           H  
ATOM   4098  HH  TYR A 268     -17.275  29.150  16.124  1.00  0.78           H  
ATOM   4099  N   LEU A 269     -15.383  34.000   8.640  1.00  0.75           N  
ATOM   4100  CA  LEU A 269     -14.613  34.750   7.667  1.00  0.75           C  
ATOM   4101  C   LEU A 269     -14.840  36.232   7.879  1.00  0.75           C  
ATOM   4102  O   LEU A 269     -13.889  37.011   7.927  1.00  0.75           O  
ATOM   4103  CB  LEU A 269     -14.960  34.363   6.237  1.00  0.75           C  
ATOM   4104  CG  LEU A 269     -14.207  35.158   5.210  1.00  0.75           C  
ATOM   4105  CD1 LEU A 269     -12.768  34.944   5.446  1.00  0.75           C  
ATOM   4106  CD2 LEU A 269     -14.599  34.705   3.820  1.00  0.75           C  
ATOM   4107  H   LEU A 269     -16.102  33.344   8.333  1.00  0.75           H  
ATOM   4108  HA  LEU A 269     -13.560  34.539   7.825  1.00  0.75           H  
ATOM   4109 1HB  LEU A 269     -14.746  33.307   6.088  1.00  0.75           H  
ATOM   4110 2HB  LEU A 269     -16.017  34.525   6.080  1.00  0.75           H  
ATOM   4111  HG  LEU A 269     -14.416  36.216   5.322  1.00  0.75           H  
ATOM   4112 1HD1 LEU A 269     -12.211  35.505   4.709  1.00  0.75           H  
ATOM   4113 2HD1 LEU A 269     -12.504  35.283   6.446  1.00  0.75           H  
ATOM   4114 3HD1 LEU A 269     -12.552  33.890   5.360  1.00  0.75           H  
ATOM   4115 1HD2 LEU A 269     -14.037  35.273   3.076  1.00  0.75           H  
ATOM   4116 2HD2 LEU A 269     -14.366  33.666   3.737  1.00  0.75           H  
ATOM   4117 3HD2 LEU A 269     -15.664  34.856   3.666  1.00  0.75           H  
ATOM   4118  N   GLN A 270     -16.101  36.632   8.030  1.00  0.71           N  
ATOM   4119  CA  GLN A 270     -16.404  38.026   8.265  1.00  0.71           C  
ATOM   4120  C   GLN A 270     -15.668  38.499   9.498  1.00  0.71           C  
ATOM   4121  O   GLN A 270     -14.994  39.527   9.463  1.00  0.71           O  
ATOM   4122  CB  GLN A 270     -17.915  38.241   8.423  1.00  0.71           C  
ATOM   4123  CG  GLN A 270     -18.307  39.697   8.665  1.00  0.71           C  
ATOM   4124  CD  GLN A 270     -19.818  39.914   8.824  1.00  0.71           C  
ATOM   4125  OE1 GLN A 270     -20.638  39.039   8.517  1.00  0.71           O  
ATOM   4126  NE2 GLN A 270     -20.190  41.093   9.310  1.00  0.71           N  
ATOM   4127  H   GLN A 270     -16.861  35.960   7.965  1.00  0.71           H  
ATOM   4128  HA  GLN A 270     -16.058  38.616   7.434  1.00  0.71           H  
ATOM   4129 1HB  GLN A 270     -18.427  37.883   7.532  1.00  0.71           H  
ATOM   4130 2HB  GLN A 270     -18.275  37.644   9.264  1.00  0.71           H  
ATOM   4131 1HG  GLN A 270     -17.826  40.027   9.587  1.00  0.71           H  
ATOM   4132 2HG  GLN A 270     -17.958  40.305   7.831  1.00  0.71           H  
ATOM   4133 1HE2 GLN A 270     -21.153  41.304   9.442  1.00  0.71           H  
ATOM   4134 2HE2 GLN A 270     -19.476  41.791   9.552  1.00  0.71           H  
ATOM   4135  N   ALA A 271     -15.735  37.720  10.580  1.00  0.68           N  
ATOM   4136  CA  ALA A 271     -15.041  38.095  11.802  1.00  0.68           C  
ATOM   4137  C   ALA A 271     -13.508  38.191  11.609  1.00  0.68           C  
ATOM   4138  O   ALA A 271     -12.872  39.109  12.139  1.00  0.68           O  
ATOM   4139  CB  ALA A 271     -15.397  37.099  12.884  1.00  0.68           C  
ATOM   4140  H   ALA A 271     -16.302  36.869  10.573  1.00  0.68           H  
ATOM   4141  HA  ALA A 271     -15.401  39.081  12.097  1.00  0.68           H  
ATOM   4142 1HB  ALA A 271     -14.929  37.393  13.818  1.00  0.68           H  
ATOM   4143 2HB  ALA A 271     -16.479  37.075  13.010  1.00  0.68           H  
ATOM   4144 3HB  ALA A 271     -15.048  36.111  12.590  1.00  0.68           H  
ATOM   4145  N   LEU A 272     -12.906  37.277  10.825  1.00  0.65           N  
ATOM   4146  CA  LEU A 272     -11.459  37.326  10.575  1.00  0.65           C  
ATOM   4147  C   LEU A 272     -11.074  38.584   9.818  1.00  0.65           C  
ATOM   4148  O   LEU A 272     -10.079  39.244  10.144  1.00  0.65           O  
ATOM   4149  CB  LEU A 272     -11.002  36.117   9.733  1.00  0.65           C  
ATOM   4150  CG  LEU A 272     -10.969  34.739  10.405  1.00  0.65           C  
ATOM   4151  CD1 LEU A 272     -10.722  33.638   9.343  1.00  0.65           C  
ATOM   4152  CD2 LEU A 272      -9.861  34.748  11.396  1.00  0.65           C  
ATOM   4153  H   LEU A 272     -13.456  36.526  10.417  1.00  0.65           H  
ATOM   4154  HA  LEU A 272     -10.940  37.320  11.530  1.00  0.65           H  
ATOM   4155 1HB  LEU A 272     -11.669  36.038   8.877  1.00  0.65           H  
ATOM   4156 2HB  LEU A 272     -10.007  36.319   9.359  1.00  0.65           H  
ATOM   4157  HG  LEU A 272     -11.910  34.539  10.906  1.00  0.65           H  
ATOM   4158 1HD1 LEU A 272     -10.683  32.666   9.833  1.00  0.65           H  
ATOM   4159 2HD1 LEU A 272     -11.531  33.644   8.617  1.00  0.65           H  
ATOM   4160 3HD1 LEU A 272      -9.779  33.826   8.836  1.00  0.65           H  
ATOM   4161 1HD2 LEU A 272      -9.794  33.796  11.892  1.00  0.65           H  
ATOM   4162 2HD2 LEU A 272      -8.937  34.954  10.877  1.00  0.65           H  
ATOM   4163 3HD2 LEU A 272     -10.042  35.515  12.113  1.00  0.65           H  
ATOM   4164  N   VAL A 273     -11.886  38.923   8.820  1.00  0.63           N  
ATOM   4165  CA  VAL A 273     -11.647  40.088   7.995  1.00  0.63           C  
ATOM   4166  C   VAL A 273     -11.829  41.374   8.771  1.00  0.63           C  
ATOM   4167  O   VAL A 273     -10.930  42.217   8.788  1.00  0.63           O  
ATOM   4168  CB  VAL A 273     -12.583  40.061   6.769  1.00  0.63           C  
ATOM   4169  CG1 VAL A 273     -12.519  41.369   5.993  1.00  0.63           C  
ATOM   4170  CG2 VAL A 273     -12.161  38.915   5.841  1.00  0.63           C  
ATOM   4171  H   VAL A 273     -12.693  38.330   8.615  1.00  0.63           H  
ATOM   4172  HA  VAL A 273     -10.621  40.038   7.644  1.00  0.63           H  
ATOM   4173  HB  VAL A 273     -13.610  39.913   7.111  1.00  0.63           H  
ATOM   4174 1HG1 VAL A 273     -13.198  41.306   5.154  1.00  0.63           H  
ATOM   4175 2HG1 VAL A 273     -12.822  42.195   6.641  1.00  0.63           H  
ATOM   4176 3HG1 VAL A 273     -11.522  41.551   5.629  1.00  0.63           H  
ATOM   4177 1HG2 VAL A 273     -12.814  38.873   4.976  1.00  0.63           H  
ATOM   4178 2HG2 VAL A 273     -11.146  39.084   5.512  1.00  0.63           H  
ATOM   4179 3HG2 VAL A 273     -12.216  37.974   6.378  1.00  0.63           H  
ATOM   4180  N   GLU A 274     -12.955  41.513   9.470  1.00  0.62           N  
ATOM   4181  CA  GLU A 274     -13.191  42.740  10.208  1.00  0.62           C  
ATOM   4182  C   GLU A 274     -12.132  42.948  11.272  1.00  0.62           C  
ATOM   4183  O   GLU A 274     -11.618  44.054  11.420  1.00  0.62           O  
ATOM   4184  CB  GLU A 274     -14.588  42.727  10.838  1.00  0.62           C  
ATOM   4185  CG  GLU A 274     -15.709  42.871   9.830  1.00  0.62           C  
ATOM   4186  CD  GLU A 274     -17.089  42.736  10.404  1.00  0.62           C  
ATOM   4187  OE1 GLU A 274     -17.228  42.425  11.560  1.00  0.62           O  
ATOM   4188  OE2 GLU A 274     -18.021  42.949   9.659  1.00  0.62           O  
ATOM   4189  H   GLU A 274     -13.659  40.777   9.463  1.00  0.62           H  
ATOM   4190  HA  GLU A 274     -13.135  43.576   9.507  1.00  0.62           H  
ATOM   4191 1HB  GLU A 274     -14.733  41.784  11.371  1.00  0.62           H  
ATOM   4192 2HB  GLU A 274     -14.670  43.537  11.564  1.00  0.62           H  
ATOM   4193 1HG  GLU A 274     -15.621  43.851   9.374  1.00  0.62           H  
ATOM   4194 2HG  GLU A 274     -15.571  42.121   9.048  1.00  0.62           H  
ATOM   4195  N   TYR A 275     -11.735  41.878  11.963  1.00  0.62           N  
ATOM   4196  CA  TYR A 275     -10.706  42.020  12.971  1.00  0.62           C  
ATOM   4197  C   TYR A 275      -9.431  42.573  12.360  1.00  0.62           C  
ATOM   4198  O   TYR A 275      -8.892  43.561  12.853  1.00  0.62           O  
ATOM   4199  CB  TYR A 275     -10.406  40.694  13.638  1.00  0.62           C  
ATOM   4200  CG  TYR A 275      -9.311  40.781  14.659  1.00  0.62           C  
ATOM   4201  CD1 TYR A 275      -9.581  41.211  15.943  1.00  0.62           C  
ATOM   4202  CD2 TYR A 275      -8.033  40.464  14.302  1.00  0.62           C  
ATOM   4203  CE1 TYR A 275      -8.559  41.312  16.860  1.00  0.62           C  
ATOM   4204  CE2 TYR A 275      -7.025  40.558  15.206  1.00  0.62           C  
ATOM   4205  CZ  TYR A 275      -7.269  40.980  16.478  1.00  0.62           C  
ATOM   4206  OH  TYR A 275      -6.230  41.073  17.380  1.00  0.62           O  
ATOM   4207  H   TYR A 275     -12.169  40.965  11.822  1.00  0.62           H  
ATOM   4208  HA  TYR A 275     -11.051  42.727  13.724  1.00  0.62           H  
ATOM   4209 1HB  TYR A 275     -11.308  40.328  14.127  1.00  0.62           H  
ATOM   4210 2HB  TYR A 275     -10.119  39.960  12.881  1.00  0.62           H  
ATOM   4211  HD1 TYR A 275     -10.600  41.473  16.226  1.00  0.62           H  
ATOM   4212  HD2 TYR A 275      -7.823  40.138  13.288  1.00  0.62           H  
ATOM   4213  HE1 TYR A 275      -8.763  41.654  17.875  1.00  0.62           H  
ATOM   4214  HE2 TYR A 275      -6.035  40.304  14.914  1.00  0.62           H  
ATOM   4215  HH  TYR A 275      -5.412  40.805  16.951  1.00  0.62           H  
ATOM   4216  N   MET A 276      -8.952  41.959  11.273  1.00  0.63           N  
ATOM   4217  CA  MET A 276      -7.709  42.409  10.664  1.00  0.63           C  
ATOM   4218  C   MET A 276      -7.808  43.834  10.118  1.00  0.63           C  
ATOM   4219  O   MET A 276      -6.837  44.587  10.173  1.00  0.63           O  
ATOM   4220  CB  MET A 276      -7.273  41.400   9.607  1.00  0.63           C  
ATOM   4221  CG  MET A 276      -6.751  40.105  10.206  1.00  0.63           C  
ATOM   4222  SD  MET A 276      -6.012  38.931   9.018  1.00  0.63           S  
ATOM   4223  CE  MET A 276      -7.455  38.068   8.386  1.00  0.63           C  
ATOM   4224  H   MET A 276      -9.439  41.151  10.874  1.00  0.63           H  
ATOM   4225  HA  MET A 276      -6.943  42.419  11.441  1.00  0.63           H  
ATOM   4226 1HB  MET A 276      -8.141  41.150   9.010  1.00  0.63           H  
ATOM   4227 2HB  MET A 276      -6.516  41.833   8.958  1.00  0.63           H  
ATOM   4228 1HG  MET A 276      -6.013  40.332  10.977  1.00  0.63           H  
ATOM   4229 2HG  MET A 276      -7.596  39.616  10.678  1.00  0.63           H  
ATOM   4230 1HE  MET A 276      -7.140  37.329   7.655  1.00  0.63           H  
ATOM   4231 2HE  MET A 276      -7.964  37.572   9.213  1.00  0.63           H  
ATOM   4232 3HE  MET A 276      -8.137  38.774   7.920  1.00  0.63           H  
ATOM   4233  N   GLU A 277      -8.973  44.228   9.607  1.00  0.65           N  
ATOM   4234  CA  GLU A 277      -9.143  45.601   9.138  1.00  0.65           C  
ATOM   4235  C   GLU A 277      -9.089  46.612  10.301  1.00  0.65           C  
ATOM   4236  O   GLU A 277      -8.491  47.684  10.172  1.00  0.65           O  
ATOM   4237  CB  GLU A 277     -10.470  45.746   8.387  1.00  0.65           C  
ATOM   4238  CG  GLU A 277     -10.529  45.045   7.020  1.00  0.65           C  
ATOM   4239  CD  GLU A 277     -11.917  45.054   6.435  1.00  0.65           C  
ATOM   4240  OE1 GLU A 277     -12.835  45.345   7.163  1.00  0.65           O  
ATOM   4241  OE2 GLU A 277     -12.080  44.785   5.266  1.00  0.65           O  
ATOM   4242  H   GLU A 277      -9.748  43.569   9.538  1.00  0.65           H  
ATOM   4243  HA  GLU A 277      -8.329  45.830   8.452  1.00  0.65           H  
ATOM   4244 1HB  GLU A 277     -11.272  45.334   9.001  1.00  0.65           H  
ATOM   4245 2HB  GLU A 277     -10.685  46.802   8.235  1.00  0.65           H  
ATOM   4246 1HG  GLU A 277      -9.846  45.539   6.331  1.00  0.65           H  
ATOM   4247 2HG  GLU A 277     -10.201  44.025   7.143  1.00  0.65           H  
ATOM   4248  N   GLU A 278      -9.696  46.255  11.447  1.00  0.69           N  
ATOM   4249  CA  GLU A 278      -9.729  47.125  12.629  1.00  0.69           C  
ATOM   4250  C   GLU A 278      -8.427  47.105  13.424  1.00  0.69           C  
ATOM   4251  O   GLU A 278      -8.078  48.087  14.085  1.00  0.69           O  
ATOM   4252  CB  GLU A 278     -10.893  46.752  13.563  1.00  0.69           C  
ATOM   4253  CG  GLU A 278     -12.292  47.057  13.000  1.00  0.69           C  
ATOM   4254  CD  GLU A 278     -13.433  46.719  13.957  1.00  0.69           C  
ATOM   4255  OE1 GLU A 278     -13.175  46.164  15.001  1.00  0.69           O  
ATOM   4256  OE2 GLU A 278     -14.559  47.037  13.640  1.00  0.69           O  
ATOM   4257  H   GLU A 278     -10.190  45.361  11.482  1.00  0.69           H  
ATOM   4258  HA  GLU A 278      -9.889  48.146  12.286  1.00  0.69           H  
ATOM   4259 1HB  GLU A 278     -10.848  45.680  13.772  1.00  0.69           H  
ATOM   4260 2HB  GLU A 278     -10.780  47.275  14.513  1.00  0.69           H  
ATOM   4261 1HG  GLU A 278     -12.345  48.116  12.752  1.00  0.69           H  
ATOM   4262 2HG  GLU A 278     -12.422  46.491  12.077  1.00  0.69           H  
ATOM   4263  N   HIS A 279      -7.700  45.999  13.330  1.00  0.73           N  
ATOM   4264  CA  HIS A 279      -6.459  45.791  14.049  1.00  0.73           C  
ATOM   4265  C   HIS A 279      -5.349  45.349  13.086  1.00  0.73           C  
ATOM   4266  O   HIS A 279      -4.824  44.243  13.232  1.00  0.73           O  
ATOM   4267  CB  HIS A 279      -6.674  44.724  15.127  1.00  0.73           C  
ATOM   4268  CG  HIS A 279      -7.725  45.111  16.119  1.00  0.73           C  
ATOM   4269  ND1 HIS A 279      -7.498  46.020  17.134  1.00  0.73           N  
ATOM   4270  CD2 HIS A 279      -9.021  44.746  16.224  1.00  0.73           C  
ATOM   4271  CE1 HIS A 279      -8.608  46.180  17.831  1.00  0.73           C  
ATOM   4272  NE2 HIS A 279      -9.547  45.419  17.300  1.00  0.73           N  
ATOM   4273  H   HIS A 279      -8.064  45.227  12.776  1.00  0.73           H  
ATOM   4274  HA  HIS A 279      -6.166  46.701  14.559  1.00  0.73           H  
ATOM   4275 1HB  HIS A 279      -6.977  43.785  14.656  1.00  0.73           H  
ATOM   4276 2HB  HIS A 279      -5.743  44.540  15.660  1.00  0.73           H  
ATOM   4277  HD2 HIS A 279      -9.547  44.055  15.569  1.00  0.73           H  
ATOM   4278  HE1 HIS A 279      -8.731  46.835  18.693  1.00  0.73           H  
ATOM   4279  HE2 HIS A 279     -10.503  45.345  17.621  1.00  0.73           H  
ATOM   4280  N   PRO A 280      -4.895  46.237  12.165  1.00  0.78           N  
ATOM   4281  CA  PRO A 280      -3.985  45.986  11.051  1.00  0.78           C  
ATOM   4282  C   PRO A 280      -2.595  45.552  11.481  1.00  0.78           C  
ATOM   4283  O   PRO A 280      -1.822  45.037  10.672  1.00  0.78           O  
ATOM   4284  CB  PRO A 280      -3.935  47.341  10.332  1.00  0.78           C  
ATOM   4285  CG  PRO A 280      -4.287  48.346  11.382  1.00  0.78           C  
ATOM   4286  CD  PRO A 280      -5.312  47.660  12.238  1.00  0.78           C  
ATOM   4287  HA  PRO A 280      -4.434  45.221  10.400  1.00  0.78           H  
ATOM   4288 1HB  PRO A 280      -2.933  47.502   9.907  1.00  0.78           H  
ATOM   4289 2HB  PRO A 280      -4.649  47.341   9.494  1.00  0.78           H  
ATOM   4290 1HG  PRO A 280      -3.381  48.630  11.950  1.00  0.78           H  
ATOM   4291 2HG  PRO A 280      -4.674  49.264  10.917  1.00  0.78           H  
ATOM   4292 1HD  PRO A 280      -5.249  48.076  13.243  1.00  0.78           H  
ATOM   4293 2HD  PRO A 280      -6.302  47.796  11.781  1.00  0.78           H  
ATOM   4294  N   ASP A 281      -2.270  45.743  12.753  1.00  0.82           N  
ATOM   4295  CA  ASP A 281      -0.971  45.344  13.257  1.00  0.82           C  
ATOM   4296  C   ASP A 281      -0.924  43.830  13.515  1.00  0.82           C  
ATOM   4297  O   ASP A 281       0.151  43.271  13.741  1.00  0.82           O  
ATOM   4298  CB  ASP A 281      -0.665  46.099  14.549  1.00  0.82           C  
ATOM   4299  CG  ASP A 281      -0.437  47.593  14.328  1.00  0.82           C  
ATOM   4300  OD1 ASP A 281      -0.054  47.981  13.249  1.00  0.82           O  
ATOM   4301  OD2 ASP A 281      -0.670  48.337  15.247  1.00  0.82           O  
ATOM   4302  H   ASP A 281      -2.929  46.168  13.385  1.00  0.82           H  
ATOM   4303  HA  ASP A 281      -0.217  45.592  12.511  1.00  0.82           H  
ATOM   4304 1HB  ASP A 281      -1.495  45.970  15.243  1.00  0.82           H  
ATOM   4305 2HB  ASP A 281       0.222  45.673  15.016  1.00  0.82           H  
ATOM   4306  N   CYS A 282      -2.087  43.161  13.499  1.00  0.86           N  
ATOM   4307  CA  CYS A 282      -2.118  41.718  13.710  1.00  0.86           C  
ATOM   4308  C   CYS A 282      -1.499  41.012  12.507  1.00  0.86           C  
ATOM   4309  O   CYS A 282      -1.941  41.255  11.386  1.00  0.86           O  
ATOM   4310  CB  CYS A 282      -3.534  41.179  13.860  1.00  0.86           C  
ATOM   4311  SG  CYS A 282      -3.558  39.374  14.156  1.00  0.86           S  
ATOM   4312  H   CYS A 282      -2.963  43.651  13.315  1.00  0.86           H  
ATOM   4313  HA  CYS A 282      -1.592  41.505  14.627  1.00  0.86           H  
ATOM   4314 1HB  CYS A 282      -4.035  41.678  14.689  1.00  0.86           H  
ATOM   4315 2HB  CYS A 282      -4.106  41.388  12.953  1.00  0.86           H  
ATOM   4316  HG  CYS A 282      -2.817  39.035  13.071  1.00  0.86           H  
ATOM   4317  N   PRO A 283      -0.513  40.125  12.680  1.00  0.89           N  
ATOM   4318  CA  PRO A 283       0.105  39.385  11.603  1.00  0.89           C  
ATOM   4319  C   PRO A 283      -0.933  38.598  10.819  1.00  0.89           C  
ATOM   4320  O   PRO A 283      -1.877  38.054  11.389  1.00  0.89           O  
ATOM   4321  CB  PRO A 283       1.039  38.433  12.358  1.00  0.89           C  
ATOM   4322  CG  PRO A 283       1.370  39.155  13.637  1.00  0.89           C  
ATOM   4323  CD  PRO A 283       0.103  39.892  14.009  1.00  0.89           C  
ATOM   4324  HA  PRO A 283       0.660  40.069  10.952  1.00  0.89           H  
ATOM   4325 1HB  PRO A 283       0.537  37.467  12.522  1.00  0.89           H  
ATOM   4326 2HB  PRO A 283       1.929  38.223  11.745  1.00  0.89           H  
ATOM   4327 1HG  PRO A 283       1.685  38.433  14.405  1.00  0.89           H  
ATOM   4328 2HG  PRO A 283       2.220  39.834  13.474  1.00  0.89           H  
ATOM   4329 1HD  PRO A 283      -0.543  39.280  14.652  1.00  0.89           H  
ATOM   4330 2HD  PRO A 283       0.414  40.835  14.481  1.00  0.89           H  
ATOM   4331  N   ARG A 284      -0.734  38.533   9.509  1.00  0.89           N  
ATOM   4332  CA  ARG A 284      -1.609  37.773   8.630  1.00  0.89           C  
ATOM   4333  C   ARG A 284      -1.149  36.325   8.600  1.00  0.89           C  
ATOM   4334  O   ARG A 284       0.044  36.045   8.767  1.00  0.89           O  
ATOM   4335  CB  ARG A 284      -1.601  38.335   7.204  1.00  0.89           C  
ATOM   4336  CG  ARG A 284      -2.639  39.399   6.914  1.00  0.89           C  
ATOM   4337  CD  ARG A 284      -2.374  40.616   7.668  1.00  0.89           C  
ATOM   4338  NE  ARG A 284      -3.275  41.698   7.326  1.00  0.89           N  
ATOM   4339  CZ  ARG A 284      -3.196  42.903   7.914  1.00  0.89           C  
ATOM   4340  NH1 ARG A 284      -2.252  43.091   8.799  1.00  0.89           N  
ATOM   4341  NH2 ARG A 284      -4.035  43.882   7.620  1.00  0.89           N  
ATOM   4342  H   ARG A 284       0.050  39.026   9.108  1.00  0.89           H  
ATOM   4343  HA  ARG A 284      -2.620  37.841   9.028  1.00  0.89           H  
ATOM   4344 1HB  ARG A 284      -0.631  38.790   7.014  1.00  0.89           H  
ATOM   4345 2HB  ARG A 284      -1.721  37.534   6.474  1.00  0.89           H  
ATOM   4346 1HG  ARG A 284      -2.611  39.641   5.856  1.00  0.89           H  
ATOM   4347 2HG  ARG A 284      -3.629  39.033   7.170  1.00  0.89           H  
ATOM   4348 1HD  ARG A 284      -2.487  40.410   8.735  1.00  0.89           H  
ATOM   4349 2HD  ARG A 284      -1.357  40.947   7.471  1.00  0.89           H  
ATOM   4350  HE  ARG A 284      -3.997  41.532   6.633  1.00  0.89           H  
ATOM   4351 1HH1 ARG A 284      -1.606  42.343   9.014  1.00  0.89           H  
ATOM   4352 2HH1 ARG A 284      -2.157  43.981   9.291  1.00  0.89           H  
ATOM   4353 1HH2 ARG A 284      -4.764  43.743   6.941  1.00  0.89           H  
ATOM   4354 2HH2 ARG A 284      -3.946  44.777   8.081  1.00  0.89           H  
ATOM   4355  N   PRO A 285      -2.030  35.376   8.298  1.00  0.88           N  
ATOM   4356  CA  PRO A 285      -1.722  33.971   8.174  1.00  0.88           C  
ATOM   4357  C   PRO A 285      -0.972  33.747   6.869  1.00  0.88           C  
ATOM   4358  O   PRO A 285      -1.508  33.213   5.914  1.00  0.88           O  
ATOM   4359  CB  PRO A 285      -3.112  33.351   8.183  1.00  0.88           C  
ATOM   4360  CG  PRO A 285      -4.007  34.391   7.548  1.00  0.88           C  
ATOM   4361  CD  PRO A 285      -3.468  35.706   8.062  1.00  0.88           C  
ATOM   4362  HA  PRO A 285      -1.127  33.646   9.039  1.00  0.88           H  
ATOM   4363 1HB  PRO A 285      -3.107  32.388   7.663  1.00  0.88           H  
ATOM   4364 2HB  PRO A 285      -3.403  33.164   9.202  1.00  0.88           H  
ATOM   4365 1HG  PRO A 285      -3.958  34.312   6.450  1.00  0.88           H  
ATOM   4366 2HG  PRO A 285      -5.056  34.218   7.830  1.00  0.88           H  
ATOM   4367 1HD  PRO A 285      -3.606  36.461   7.290  1.00  0.88           H  
ATOM   4368 2HD  PRO A 285      -3.967  35.978   9.005  1.00  0.88           H  
ATOM   4369  N   ALA A 286       0.281  34.187   6.842  1.00  0.84           N  
ATOM   4370  CA  ALA A 286       1.125  34.267   5.647  1.00  0.84           C  
ATOM   4371  C   ALA A 286       1.289  32.962   4.875  1.00  0.84           C  
ATOM   4372  O   ALA A 286       1.441  32.984   3.655  1.00  0.84           O  
ATOM   4373  CB  ALA A 286       2.500  34.762   6.060  1.00  0.84           C  
ATOM   4374  H   ALA A 286       0.635  34.591   7.703  1.00  0.84           H  
ATOM   4375  HA  ALA A 286       0.670  34.994   4.974  1.00  0.84           H  
ATOM   4376 1HB  ALA A 286       3.124  34.881   5.176  1.00  0.84           H  
ATOM   4377 2HB  ALA A 286       2.397  35.721   6.571  1.00  0.84           H  
ATOM   4378 3HB  ALA A 286       2.958  34.040   6.734  1.00  0.84           H  
ATOM   4379  N   ALA A 287       1.295  31.825   5.560  1.00  0.80           N  
ATOM   4380  CA  ALA A 287       1.458  30.547   4.860  1.00  0.80           C  
ATOM   4381  C   ALA A 287       0.151  30.098   4.202  1.00  0.80           C  
ATOM   4382  O   ALA A 287       0.134  29.184   3.353  1.00  0.80           O  
ATOM   4383  CB  ALA A 287       1.926  29.472   5.822  1.00  0.80           C  
ATOM   4384  H   ALA A 287       1.162  31.846   6.561  1.00  0.80           H  
ATOM   4385  HA  ALA A 287       2.203  30.680   4.077  1.00  0.80           H  
ATOM   4386 1HB  ALA A 287       2.057  28.531   5.288  1.00  0.80           H  
ATOM   4387 2HB  ALA A 287       2.869  29.767   6.277  1.00  0.80           H  
ATOM   4388 3HB  ALA A 287       1.175  29.347   6.593  1.00  0.80           H  
ATOM   4389  N   LEU A 288      -0.954  30.740   4.581  1.00  0.76           N  
ATOM   4390  CA  LEU A 288      -2.234  30.289   4.103  1.00  0.76           C  
ATOM   4391  C   LEU A 288      -2.304  30.504   2.623  1.00  0.76           C  
ATOM   4392  O   LEU A 288      -2.214  31.618   2.106  1.00  0.76           O  
ATOM   4393  CB  LEU A 288      -3.356  30.973   4.890  1.00  0.76           C  
ATOM   4394  CG  LEU A 288      -4.786  30.595   4.549  1.00  0.76           C  
ATOM   4395  CD1 LEU A 288      -4.975  29.143   4.768  1.00  0.76           C  
ATOM   4396  CD2 LEU A 288      -5.723  31.369   5.502  1.00  0.76           C  
ATOM   4397  H   LEU A 288      -0.921  31.541   5.206  1.00  0.76           H  
ATOM   4398  HA  LEU A 288      -2.317  29.223   4.293  1.00  0.76           H  
ATOM   4399 1HB  LEU A 288      -3.200  30.763   5.945  1.00  0.76           H  
ATOM   4400 2HB  LEU A 288      -3.273  32.044   4.738  1.00  0.76           H  
ATOM   4401  HG  LEU A 288      -5.005  30.836   3.504  1.00  0.76           H  
ATOM   4402 1HD1 LEU A 288      -5.992  28.876   4.529  1.00  0.76           H  
ATOM   4403 2HD1 LEU A 288      -4.318  28.615   4.124  1.00  0.76           H  
ATOM   4404 3HD1 LEU A 288      -4.751  28.890   5.800  1.00  0.76           H  
ATOM   4405 1HD2 LEU A 288      -6.759  31.113   5.297  1.00  0.76           H  
ATOM   4406 2HD2 LEU A 288      -5.487  31.107   6.535  1.00  0.76           H  
ATOM   4407 3HD2 LEU A 288      -5.570  32.431   5.364  1.00  0.76           H  
ATOM   4408  N   THR A 289      -2.451  29.398   1.936  1.00  0.73           N  
ATOM   4409  CA  THR A 289      -2.445  29.362   0.513  1.00  0.73           C  
ATOM   4410  C   THR A 289      -3.865  29.133   0.044  1.00  0.73           C  
ATOM   4411  O   THR A 289      -4.282  29.688  -0.970  1.00  0.73           O  
ATOM   4412  CB  THR A 289      -1.478  28.276   0.048  1.00  0.73           C  
ATOM   4413  OG1 THR A 289      -0.147  28.544   0.615  1.00  0.73           O  
ATOM   4414  CG2 THR A 289      -1.399  28.279  -1.476  1.00  0.73           C  
ATOM   4415  H   THR A 289      -2.546  28.516   2.428  1.00  0.73           H  
ATOM   4416  HA  THR A 289      -2.102  30.322   0.128  1.00  0.73           H  
ATOM   4417  HB  THR A 289      -1.827  27.307   0.403  1.00  0.73           H  
ATOM   4418  HG1 THR A 289      -0.191  28.734   1.610  1.00  0.73           H  
ATOM   4419 1HG2 THR A 289      -0.710  27.504  -1.808  1.00  0.73           H  
ATOM   4420 2HG2 THR A 289      -2.388  28.091  -1.889  1.00  0.73           H  
ATOM   4421 3HG2 THR A 289      -1.046  29.251  -1.817  1.00  0.73           H  
ATOM   4422  N   PHE A 290      -4.600  28.287   0.770  1.00  0.71           N  
ATOM   4423  CA  PHE A 290      -5.969  27.990   0.391  1.00  0.71           C  
ATOM   4424  C   PHE A 290      -6.925  28.144   1.578  1.00  0.71           C  
ATOM   4425  O   PHE A 290      -6.819  27.410   2.565  1.00  0.71           O  
ATOM   4426  CB  PHE A 290      -6.066  26.561  -0.081  1.00  0.71           C  
ATOM   4427  CG  PHE A 290      -5.159  26.190  -1.202  1.00  0.71           C  
ATOM   4428  CD1 PHE A 290      -3.947  25.608  -0.913  1.00  0.71           C  
ATOM   4429  CD2 PHE A 290      -5.483  26.410  -2.528  1.00  0.71           C  
ATOM   4430  CE1 PHE A 290      -3.082  25.255  -1.922  1.00  0.71           C  
ATOM   4431  CE2 PHE A 290      -4.626  26.057  -3.534  1.00  0.71           C  
ATOM   4432  CZ  PHE A 290      -3.423  25.480  -3.236  1.00  0.71           C  
ATOM   4433  H   PHE A 290      -4.195  27.836   1.586  1.00  0.71           H  
ATOM   4434  HA  PHE A 290      -6.283  28.668  -0.399  1.00  0.71           H  
ATOM   4435 1HB  PHE A 290      -5.847  25.924   0.742  1.00  0.71           H  
ATOM   4436 2HB  PHE A 290      -7.070  26.356  -0.381  1.00  0.71           H  
ATOM   4437  HD1 PHE A 290      -3.677  25.428   0.130  1.00  0.71           H  
ATOM   4438  HD2 PHE A 290      -6.417  26.864  -2.780  1.00  0.71           H  
ATOM   4439  HE1 PHE A 290      -2.126  24.788  -1.682  1.00  0.71           H  
ATOM   4440  HE2 PHE A 290      -4.904  26.230  -4.569  1.00  0.71           H  
ATOM   4441  HZ  PHE A 290      -2.741  25.191  -4.033  1.00  0.71           H  
ATOM   4442  N   MET A 291      -7.859  29.080   1.463  1.00  0.72           N  
ATOM   4443  CA  MET A 291      -8.850  29.283   2.508  1.00  0.72           C  
ATOM   4444  C   MET A 291     -10.162  28.773   1.961  1.00  0.72           C  
ATOM   4445  O   MET A 291     -10.477  29.033   0.806  1.00  0.72           O  
ATOM   4446  CB  MET A 291      -8.907  30.751   2.938  1.00  0.72           C  
ATOM   4447  CG  MET A 291      -9.831  31.048   4.126  1.00  0.72           C  
ATOM   4448  SD  MET A 291     -11.516  31.288   3.675  1.00  0.72           S  
ATOM   4449  CE  MET A 291     -11.352  32.901   3.022  1.00  0.72           C  
ATOM   4450  H   MET A 291      -7.880  29.662   0.626  1.00  0.72           H  
ATOM   4451  HA  MET A 291      -8.590  28.682   3.374  1.00  0.72           H  
ATOM   4452 1HB  MET A 291      -7.910  31.088   3.196  1.00  0.72           H  
ATOM   4453 2HB  MET A 291      -9.242  31.355   2.099  1.00  0.72           H  
ATOM   4454 1HG  MET A 291      -9.795  30.187   4.787  1.00  0.72           H  
ATOM   4455 2HG  MET A 291      -9.488  31.918   4.672  1.00  0.72           H  
ATOM   4456 1HE  MET A 291     -12.304  33.259   2.655  1.00  0.72           H  
ATOM   4457 2HE  MET A 291     -10.978  33.554   3.786  1.00  0.72           H  
ATOM   4458 3HE  MET A 291     -10.657  32.881   2.240  1.00  0.72           H  
ATOM   4459  N   MET A 292     -10.900  28.028   2.758  1.00  0.76           N  
ATOM   4460  CA  MET A 292     -12.150  27.466   2.291  1.00  0.76           C  
ATOM   4461  C   MET A 292     -13.303  28.018   3.078  1.00  0.76           C  
ATOM   4462  O   MET A 292     -13.188  28.221   4.289  1.00  0.76           O  
ATOM   4463  CB  MET A 292     -12.143  25.943   2.454  1.00  0.76           C  
ATOM   4464  CG  MET A 292     -11.154  25.230   1.647  1.00  0.76           C  
ATOM   4465  SD  MET A 292      -9.526  25.439   2.279  1.00  0.76           S  
ATOM   4466  CE  MET A 292      -8.734  24.412   1.140  1.00  0.76           C  
ATOM   4467  H   MET A 292     -10.573  27.837   3.700  1.00  0.76           H  
ATOM   4468  HA  MET A 292     -12.286  27.730   1.251  1.00  0.76           H  
ATOM   4469 1HB  MET A 292     -11.928  25.705   3.472  1.00  0.76           H  
ATOM   4470 2HB  MET A 292     -13.135  25.542   2.228  1.00  0.76           H  
ATOM   4471 1HG  MET A 292     -11.390  24.166   1.642  1.00  0.76           H  
ATOM   4472 2HG  MET A 292     -11.170  25.585   0.650  1.00  0.76           H  
ATOM   4473 1HE  MET A 292      -7.672  24.403   1.320  1.00  0.76           H  
ATOM   4474 2HE  MET A 292      -9.138  23.421   1.234  1.00  0.76           H  
ATOM   4475 3HE  MET A 292      -8.922  24.770   0.162  1.00  0.76           H  
ATOM   4476  N   VAL A 293     -14.412  28.259   2.395  1.00  0.81           N  
ATOM   4477  CA  VAL A 293     -15.601  28.691   3.101  1.00  0.81           C  
ATOM   4478  C   VAL A 293     -16.699  27.686   2.774  1.00  0.81           C  
ATOM   4479  O   VAL A 293     -17.032  27.477   1.606  1.00  0.81           O  
ATOM   4480  CB  VAL A 293     -16.040  30.092   2.702  1.00  0.81           C  
ATOM   4481  CG1 VAL A 293     -17.197  30.434   3.530  1.00  0.81           C  
ATOM   4482  CG2 VAL A 293     -14.948  31.062   2.862  1.00  0.81           C  
ATOM   4483  H   VAL A 293     -14.412  28.099   1.386  1.00  0.81           H  
ATOM   4484  HA  VAL A 293     -15.411  28.684   4.167  1.00  0.81           H  
ATOM   4485  HB  VAL A 293     -16.362  30.092   1.661  1.00  0.81           H  
ATOM   4486 1HG1 VAL A 293     -17.534  31.400   3.300  1.00  0.81           H  
ATOM   4487 2HG1 VAL A 293     -17.996  29.710   3.368  1.00  0.81           H  
ATOM   4488 3HG1 VAL A 293     -16.880  30.409   4.565  1.00  0.81           H  
ATOM   4489 1HG2 VAL A 293     -15.314  32.037   2.565  1.00  0.81           H  
ATOM   4490 2HG2 VAL A 293     -14.624  31.082   3.901  1.00  0.81           H  
ATOM   4491 3HG2 VAL A 293     -14.116  30.778   2.219  1.00  0.81           H  
ATOM   4492  N   ASN A 294     -17.228  27.025   3.791  1.00  0.86           N  
ATOM   4493  CA  ASN A 294     -18.179  25.939   3.549  1.00  0.86           C  
ATOM   4494  C   ASN A 294     -19.682  26.237   3.710  1.00  0.86           C  
ATOM   4495  O   ASN A 294     -20.130  26.914   4.642  1.00  0.86           O  
ATOM   4496  CB  ASN A 294     -17.794  24.731   4.386  1.00  0.86           C  
ATOM   4497  CG  ASN A 294     -18.558  23.457   3.995  1.00  0.86           C  
ATOM   4498  OD1 ASN A 294     -19.729  23.272   4.357  1.00  0.86           O  
ATOM   4499  ND2 ASN A 294     -17.872  22.572   3.288  1.00  0.86           N  
ATOM   4500  H   ASN A 294     -16.919  27.252   4.738  1.00  0.86           H  
ATOM   4501  HA  ASN A 294     -18.052  25.636   2.512  1.00  0.86           H  
ATOM   4502 1HB  ASN A 294     -16.721  24.542   4.276  1.00  0.86           H  
ATOM   4503 2HB  ASN A 294     -17.977  24.946   5.439  1.00  0.86           H  
ATOM   4504 1HD2 ASN A 294     -18.276  21.666   3.004  1.00  0.86           H  
ATOM   4505 2HD2 ASN A 294     -16.911  22.756   3.070  1.00  0.86           H  
ATOM   4506  N   GLY A 295     -20.470  25.699   2.775  1.00  0.89           N  
ATOM   4507  CA  GLY A 295     -21.932  25.619   2.873  1.00  0.89           C  
ATOM   4508  C   GLY A 295     -22.769  26.815   2.447  1.00  0.89           C  
ATOM   4509  O   GLY A 295     -23.688  26.677   1.639  1.00  0.89           O  
ATOM   4510  H   GLY A 295     -20.021  25.262   1.976  1.00  0.89           H  
ATOM   4511 1HA  GLY A 295     -22.253  24.753   2.292  1.00  0.89           H  
ATOM   4512 2HA  GLY A 295     -22.182  25.379   3.905  1.00  0.89           H  
ATOM   4513  N   GLU A 296     -22.490  27.967   3.023  1.00  0.88           N  
ATOM   4514  CA  GLU A 296     -23.268  29.171   2.715  1.00  0.88           C  
ATOM   4515  C   GLU A 296     -22.639  30.085   1.648  1.00  0.88           C  
ATOM   4516  O   GLU A 296     -21.426  30.080   1.422  1.00  0.88           O  
ATOM   4517  CB  GLU A 296     -23.555  29.927   4.011  1.00  0.88           C  
ATOM   4518  CG  GLU A 296     -24.476  29.184   4.979  1.00  0.88           C  
ATOM   4519  CD  GLU A 296     -24.744  29.952   6.255  1.00  0.88           C  
ATOM   4520  OE1 GLU A 296     -24.244  31.044   6.380  1.00  0.88           O  
ATOM   4521  OE2 GLU A 296     -25.445  29.445   7.098  1.00  0.88           O  
ATOM   4522  H   GLU A 296     -21.720  27.969   3.693  1.00  0.88           H  
ATOM   4523  HA  GLU A 296     -24.232  28.847   2.323  1.00  0.88           H  
ATOM   4524 1HB  GLU A 296     -22.635  30.043   4.546  1.00  0.88           H  
ATOM   4525 2HB  GLU A 296     -23.961  30.917   3.800  1.00  0.88           H  
ATOM   4526 1HG  GLU A 296     -25.425  28.985   4.480  1.00  0.88           H  
ATOM   4527 2HG  GLU A 296     -24.020  28.226   5.226  1.00  0.88           H  
ATOM   4528  N   THR A 297     -23.493  30.829   0.939  1.00  0.85           N  
ATOM   4529  CA  THR A 297     -23.041  31.810  -0.054  1.00  0.85           C  
ATOM   4530  C   THR A 297     -22.224  32.897   0.627  1.00  0.85           C  
ATOM   4531  O   THR A 297     -22.632  33.419   1.667  1.00  0.85           O  
ATOM   4532  CB  THR A 297     -24.219  32.437  -0.829  1.00  0.85           C  
ATOM   4533  OG1 THR A 297     -24.951  31.409  -1.487  1.00  0.85           O  
ATOM   4534  CG2 THR A 297     -23.702  33.443  -1.903  1.00  0.85           C  
ATOM   4535  H   THR A 297     -24.481  30.751   1.132  1.00  0.85           H  
ATOM   4536  HA  THR A 297     -22.402  31.309  -0.777  1.00  0.85           H  
ATOM   4537  HB  THR A 297     -24.875  32.958  -0.132  1.00  0.85           H  
ATOM   4538  HG1 THR A 297     -24.360  30.920  -2.069  1.00  0.85           H  
ATOM   4539 1HG2 THR A 297     -24.551  33.864  -2.440  1.00  0.85           H  
ATOM   4540 2HG2 THR A 297     -23.145  34.248  -1.426  1.00  0.85           H  
ATOM   4541 3HG2 THR A 297     -23.050  32.922  -2.610  1.00  0.85           H  
ATOM   4542  N   VAL A 298     -21.074  33.235   0.056  1.00  0.79           N  
ATOM   4543  CA  VAL A 298     -20.237  34.261   0.652  1.00  0.79           C  
ATOM   4544  C   VAL A 298     -20.474  35.554  -0.103  1.00  0.79           C  
ATOM   4545  O   VAL A 298     -20.453  35.550  -1.323  1.00  0.79           O  
ATOM   4546  CB  VAL A 298     -18.752  33.901   0.521  1.00  0.79           C  
ATOM   4547  CG1 VAL A 298     -17.912  34.952   1.209  1.00  0.79           C  
ATOM   4548  CG2 VAL A 298     -18.520  32.587   1.069  1.00  0.79           C  
ATOM   4549  H   VAL A 298     -20.787  32.774  -0.796  1.00  0.79           H  
ATOM   4550  HA  VAL A 298     -20.504  34.392   1.700  1.00  0.79           H  
ATOM   4551  HB  VAL A 298     -18.475  33.904  -0.531  1.00  0.79           H  
ATOM   4552 1HG1 VAL A 298     -16.865  34.703   1.115  1.00  0.79           H  
ATOM   4553 2HG1 VAL A 298     -18.099  35.920   0.768  1.00  0.79           H  
ATOM   4554 3HG1 VAL A 298     -18.177  34.971   2.257  1.00  0.79           H  
ATOM   4555 1HG2 VAL A 298     -17.466  32.331   0.971  1.00  0.79           H  
ATOM   4556 2HG2 VAL A 298     -18.799  32.630   2.088  1.00  0.79           H  
ATOM   4557 3HG2 VAL A 298     -19.128  31.842   0.546  1.00  0.79           H  
ATOM   4558  N   ASP A 299     -20.743  36.652   0.588  1.00  0.72           N  
ATOM   4559  CA  ASP A 299     -20.943  37.911  -0.128  1.00  0.72           C  
ATOM   4560  C   ASP A 299     -19.661  38.231  -0.889  1.00  0.72           C  
ATOM   4561  O   ASP A 299     -18.566  38.153  -0.323  1.00  0.72           O  
ATOM   4562  CB  ASP A 299     -21.291  39.083   0.799  1.00  0.72           C  
ATOM   4563  CG  ASP A 299     -21.821  40.372   0.022  1.00  0.72           C  
ATOM   4564  OD1 ASP A 299     -21.146  40.896  -0.873  1.00  0.72           O  
ATOM   4565  OD2 ASP A 299     -22.899  40.806   0.360  1.00  0.72           O  
ATOM   4566  H   ASP A 299     -20.789  36.616   1.597  1.00  0.72           H  
ATOM   4567  HA  ASP A 299     -21.751  37.785  -0.852  1.00  0.72           H  
ATOM   4568 1HB  ASP A 299     -22.059  38.770   1.506  1.00  0.72           H  
ATOM   4569 2HB  ASP A 299     -20.411  39.364   1.378  1.00  0.72           H  
ATOM   4570  N   ALA A 300     -19.790  38.642  -2.142  1.00  0.67           N  
ATOM   4571  CA  ALA A 300     -18.630  38.988  -2.953  1.00  0.67           C  
ATOM   4572  C   ALA A 300     -17.779  40.038  -2.259  1.00  0.67           C  
ATOM   4573  O   ALA A 300     -16.549  40.024  -2.370  1.00  0.67           O  
ATOM   4574  CB  ALA A 300     -19.082  39.532  -4.296  1.00  0.67           C  
ATOM   4575  H   ALA A 300     -20.719  38.705  -2.546  1.00  0.67           H  
ATOM   4576  HA  ALA A 300     -18.030  38.094  -3.097  1.00  0.67           H  
ATOM   4577 1HB  ALA A 300     -18.221  39.792  -4.903  1.00  0.67           H  
ATOM   4578 2HB  ALA A 300     -19.679  38.777  -4.800  1.00  0.67           H  
ATOM   4579 3HB  ALA A 300     -19.684  40.420  -4.139  1.00  0.67           H  
ATOM   4580  N   ALA A 301     -18.415  40.964  -1.542  1.00  0.64           N  
ATOM   4581  CA  ALA A 301     -17.679  42.015  -0.859  1.00  0.64           C  
ATOM   4582  C   ALA A 301     -16.720  41.428   0.167  1.00  0.64           C  
ATOM   4583  O   ALA A 301     -15.635  41.962   0.396  1.00  0.64           O  
ATOM   4584  CB  ALA A 301     -18.638  42.971  -0.180  1.00  0.64           C  
ATOM   4585  H   ALA A 301     -19.436  40.918  -1.442  1.00  0.64           H  
ATOM   4586  HA  ALA A 301     -17.095  42.559  -1.600  1.00  0.64           H  
ATOM   4587 1HB  ALA A 301     -18.081  43.765   0.313  1.00  0.64           H  
ATOM   4588 2HB  ALA A 301     -19.310  43.398  -0.925  1.00  0.64           H  
ATOM   4589 3HB  ALA A 301     -19.226  42.423   0.559  1.00  0.64           H  
ATOM   4590  N   LEU A 302     -17.132  40.344   0.823  1.00  0.62           N  
ATOM   4591  CA  LEU A 302     -16.313  39.734   1.852  1.00  0.62           C  
ATOM   4592  C   LEU A 302     -15.110  39.096   1.223  1.00  0.62           C  
ATOM   4593  O   LEU A 302     -13.992  39.242   1.718  1.00  0.62           O  
ATOM   4594  CB  LEU A 302     -17.110  38.734   2.684  1.00  0.62           C  
ATOM   4595  CG  LEU A 302     -16.335  38.060   3.789  1.00  0.62           C  
ATOM   4596  CD1 LEU A 302     -15.736  39.104   4.695  1.00  0.62           C  
ATOM   4597  CD2 LEU A 302     -17.292  37.170   4.589  1.00  0.62           C  
ATOM   4598  H   LEU A 302     -18.001  39.889   0.559  1.00  0.62           H  
ATOM   4599  HA  LEU A 302     -15.966  40.517   2.524  1.00  0.62           H  
ATOM   4600 1HB  LEU A 302     -17.962  39.242   3.125  1.00  0.62           H  
ATOM   4601 2HB  LEU A 302     -17.480  37.956   2.021  1.00  0.62           H  
ATOM   4602  HG  LEU A 302     -15.531  37.469   3.360  1.00  0.62           H  
ATOM   4603 1HD1 LEU A 302     -15.174  38.606   5.469  1.00  0.62           H  
ATOM   4604 2HD1 LEU A 302     -15.064  39.741   4.121  1.00  0.62           H  
ATOM   4605 3HD1 LEU A 302     -16.523  39.712   5.135  1.00  0.62           H  
ATOM   4606 1HD2 LEU A 302     -16.766  36.683   5.385  1.00  0.62           H  
ATOM   4607 2HD2 LEU A 302     -18.089  37.781   5.009  1.00  0.62           H  
ATOM   4608 3HD2 LEU A 302     -17.722  36.424   3.941  1.00  0.62           H  
ATOM   4609  N   LEU A 303     -15.331  38.410   0.109  1.00  0.61           N  
ATOM   4610  CA  LEU A 303     -14.223  37.765  -0.569  1.00  0.61           C  
ATOM   4611  C   LEU A 303     -13.214  38.796  -1.041  1.00  0.61           C  
ATOM   4612  O   LEU A 303     -12.007  38.611  -0.882  1.00  0.61           O  
ATOM   4613  CB  LEU A 303     -14.750  36.992  -1.759  1.00  0.61           C  
ATOM   4614  CG  LEU A 303     -15.558  35.821  -1.396  1.00  0.61           C  
ATOM   4615  CD1 LEU A 303     -16.195  35.306  -2.576  1.00  0.61           C  
ATOM   4616  CD2 LEU A 303     -14.667  34.773  -0.780  1.00  0.61           C  
ATOM   4617  H   LEU A 303     -16.289  38.339  -0.244  1.00  0.61           H  
ATOM   4618  HA  LEU A 303     -13.735  37.082   0.125  1.00  0.61           H  
ATOM   4619 1HB  LEU A 303     -15.362  37.657  -2.368  1.00  0.61           H  
ATOM   4620 2HB  LEU A 303     -13.907  36.652  -2.357  1.00  0.61           H  
ATOM   4621  HG  LEU A 303     -16.325  36.122  -0.708  1.00  0.61           H  
ATOM   4622 1HD1 LEU A 303     -16.801  34.459  -2.315  1.00  0.61           H  
ATOM   4623 2HD1 LEU A 303     -16.808  36.076  -2.995  1.00  0.61           H  
ATOM   4624 3HD1 LEU A 303     -15.443  35.024  -3.273  1.00  0.61           H  
ATOM   4625 1HD2 LEU A 303     -15.257  33.893  -0.513  1.00  0.61           H  
ATOM   4626 2HD2 LEU A 303     -13.903  34.491  -1.508  1.00  0.61           H  
ATOM   4627 3HD2 LEU A 303     -14.189  35.173   0.116  1.00  0.61           H  
ATOM   4628  N   LYS A 304     -13.702  39.922  -1.562  1.00  0.61           N  
ATOM   4629  CA  LYS A 304     -12.800  40.959  -2.035  1.00  0.61           C  
ATOM   4630  C   LYS A 304     -11.985  41.539  -0.879  1.00  0.61           C  
ATOM   4631  O   LYS A 304     -10.774  41.753  -1.013  1.00  0.61           O  
ATOM   4632  CB  LYS A 304     -13.607  42.035  -2.758  1.00  0.61           C  
ATOM   4633  CG  LYS A 304     -14.167  41.579  -4.113  1.00  0.61           C  
ATOM   4634  CD  LYS A 304     -15.046  42.646  -4.735  1.00  0.61           C  
ATOM   4635  CE  LYS A 304     -15.555  42.211  -6.094  1.00  0.61           C  
ATOM   4636  NZ  LYS A 304     -16.478  43.217  -6.692  1.00  0.61           N  
ATOM   4637  H   LYS A 304     -14.711  40.038  -1.670  1.00  0.61           H  
ATOM   4638  HA  LYS A 304     -12.104  40.515  -2.746  1.00  0.61           H  
ATOM   4639 1HB  LYS A 304     -14.451  42.333  -2.132  1.00  0.61           H  
ATOM   4640 2HB  LYS A 304     -12.989  42.916  -2.920  1.00  0.61           H  
ATOM   4641 1HG  LYS A 304     -13.342  41.358  -4.792  1.00  0.61           H  
ATOM   4642 2HG  LYS A 304     -14.750  40.667  -3.983  1.00  0.61           H  
ATOM   4643 1HD  LYS A 304     -15.904  42.826  -4.083  1.00  0.61           H  
ATOM   4644 2HD  LYS A 304     -14.486  43.572  -4.841  1.00  0.61           H  
ATOM   4645 1HE  LYS A 304     -14.701  42.084  -6.748  1.00  0.61           H  
ATOM   4646 2HE  LYS A 304     -16.078  41.255  -6.003  1.00  0.61           H  
ATOM   4647 1HZ  LYS A 304     -16.795  42.909  -7.611  1.00  0.61           H  
ATOM   4648 2HZ  LYS A 304     -17.275  43.332  -6.088  1.00  0.61           H  
ATOM   4649 3HZ  LYS A 304     -15.996  44.093  -6.788  1.00  0.61           H  
ATOM   4650  N   ARG A 305     -12.627  41.735   0.279  1.00  0.62           N  
ATOM   4651  CA  ARG A 305     -11.938  42.252   1.454  1.00  0.62           C  
ATOM   4652  C   ARG A 305     -10.907  41.236   1.954  1.00  0.62           C  
ATOM   4653  O   ARG A 305      -9.774  41.599   2.287  1.00  0.62           O  
ATOM   4654  CB  ARG A 305     -12.964  42.585   2.512  1.00  0.62           C  
ATOM   4655  CG  ARG A 305     -13.831  43.793   2.166  1.00  0.62           C  
ATOM   4656  CD  ARG A 305     -15.086  43.859   2.973  1.00  0.62           C  
ATOM   4657  NE  ARG A 305     -14.854  44.111   4.371  1.00  0.62           N  
ATOM   4658  CZ  ARG A 305     -15.782  43.934   5.333  1.00  0.62           C  
ATOM   4659  NH1 ARG A 305     -16.992  43.492   5.026  1.00  0.62           N  
ATOM   4660  NH2 ARG A 305     -15.478  44.209   6.578  1.00  0.62           N  
ATOM   4661  H   ARG A 305     -13.633  41.559   0.338  1.00  0.62           H  
ATOM   4662  HA  ARG A 305     -11.421  43.170   1.177  1.00  0.62           H  
ATOM   4663 1HB  ARG A 305     -13.618  41.730   2.677  1.00  0.62           H  
ATOM   4664 2HB  ARG A 305     -12.457  42.811   3.447  1.00  0.62           H  
ATOM   4665 1HG  ARG A 305     -13.258  44.697   2.379  1.00  0.62           H  
ATOM   4666 2HG  ARG A 305     -14.087  43.770   1.110  1.00  0.62           H  
ATOM   4667 1HD  ARG A 305     -15.718  44.653   2.582  1.00  0.62           H  
ATOM   4668 2HD  ARG A 305     -15.609  42.911   2.885  1.00  0.62           H  
ATOM   4669  HE  ARG A 305     -13.919  44.451   4.658  1.00  0.62           H  
ATOM   4670 1HH1 ARG A 305     -17.226  43.288   4.065  1.00  0.62           H  
ATOM   4671 2HH1 ARG A 305     -17.683  43.368   5.755  1.00  0.62           H  
ATOM   4672 1HH2 ARG A 305     -14.536  44.572   6.800  1.00  0.62           H  
ATOM   4673 2HH2 ARG A 305     -16.159  44.079   7.314  1.00  0.62           H  
ATOM   4674  N   TRP A 306     -11.269  39.950   1.943  1.00  0.63           N  
ATOM   4675  CA  TRP A 306     -10.330  38.907   2.326  1.00  0.63           C  
ATOM   4676  C   TRP A 306      -9.102  38.962   1.442  1.00  0.63           C  
ATOM   4677  O   TRP A 306      -7.979  38.955   1.941  1.00  0.63           O  
ATOM   4678  CB  TRP A 306     -10.934  37.510   2.239  1.00  0.63           C  
ATOM   4679  CG  TRP A 306      -9.892  36.434   2.485  1.00  0.63           C  
ATOM   4680  CD1 TRP A 306      -9.263  35.743   1.505  1.00  0.63           C  
ATOM   4681  CD2 TRP A 306      -9.343  35.922   3.741  1.00  0.63           C  
ATOM   4682  NE1 TRP A 306      -8.386  34.842   2.042  1.00  0.63           N  
ATOM   4683  CE2 TRP A 306      -8.421  34.935   3.400  1.00  0.63           C  
ATOM   4684  CE3 TRP A 306      -9.558  36.214   5.099  1.00  0.63           C  
ATOM   4685  CZ2 TRP A 306      -7.720  34.235   4.346  1.00  0.63           C  
ATOM   4686  CZ3 TRP A 306      -8.851  35.498   6.059  1.00  0.63           C  
ATOM   4687  CH2 TRP A 306      -7.954  34.532   5.694  1.00  0.63           C  
ATOM   4688  H   TRP A 306     -12.217  39.694   1.675  1.00  0.63           H  
ATOM   4689  HA  TRP A 306     -10.018  39.083   3.353  1.00  0.63           H  
ATOM   4690 1HB  TRP A 306     -11.741  37.406   2.967  1.00  0.63           H  
ATOM   4691 2HB  TRP A 306     -11.362  37.355   1.251  1.00  0.63           H  
ATOM   4692  HD1 TRP A 306      -9.432  35.886   0.439  1.00  0.63           H  
ATOM   4693  HE1 TRP A 306      -7.805  34.210   1.511  1.00  0.63           H  
ATOM   4694  HE3 TRP A 306     -10.262  36.971   5.394  1.00  0.63           H  
ATOM   4695  HZ2 TRP A 306      -7.008  33.472   4.054  1.00  0.63           H  
ATOM   4696  HZ3 TRP A 306      -9.030  35.726   7.109  1.00  0.63           H  
ATOM   4697  HH2 TRP A 306      -7.412  33.986   6.469  1.00  0.63           H  
ATOM   4698  N   PHE A 307      -9.308  39.011   0.122  1.00  0.65           N  
ATOM   4699  CA  PHE A 307      -8.187  39.032  -0.805  1.00  0.65           C  
ATOM   4700  C   PHE A 307      -7.330  40.273  -0.589  1.00  0.65           C  
ATOM   4701  O   PHE A 307      -6.112  40.207  -0.678  1.00  0.65           O  
ATOM   4702  CB  PHE A 307      -8.670  38.978  -2.259  1.00  0.65           C  
ATOM   4703  CG  PHE A 307      -9.138  37.606  -2.719  1.00  0.65           C  
ATOM   4704  CD1 PHE A 307     -10.449  37.390  -3.121  1.00  0.65           C  
ATOM   4705  CD2 PHE A 307      -8.270  36.537  -2.749  1.00  0.65           C  
ATOM   4706  CE1 PHE A 307     -10.874  36.148  -3.527  1.00  0.65           C  
ATOM   4707  CE2 PHE A 307      -8.700  35.307  -3.170  1.00  0.65           C  
ATOM   4708  CZ  PHE A 307     -10.002  35.116  -3.554  1.00  0.65           C  
ATOM   4709  H   PHE A 307     -10.262  39.016  -0.239  1.00  0.65           H  
ATOM   4710  HA  PHE A 307      -7.570  38.152  -0.616  1.00  0.65           H  
ATOM   4711 1HB  PHE A 307      -9.501  39.675  -2.379  1.00  0.65           H  
ATOM   4712 2HB  PHE A 307      -7.869  39.306  -2.920  1.00  0.65           H  
ATOM   4713  HD1 PHE A 307     -11.147  38.221  -3.109  1.00  0.65           H  
ATOM   4714  HD2 PHE A 307      -7.232  36.671  -2.436  1.00  0.65           H  
ATOM   4715  HE1 PHE A 307     -11.900  35.994  -3.824  1.00  0.65           H  
ATOM   4716  HE2 PHE A 307      -8.010  34.474  -3.193  1.00  0.65           H  
ATOM   4717  HZ  PHE A 307     -10.329  34.141  -3.872  1.00  0.65           H  
ATOM   4718  N   ALA A 308      -7.949  41.413  -0.287  1.00  0.67           N  
ATOM   4719  CA  ALA A 308      -7.179  42.623  -0.019  1.00  0.67           C  
ATOM   4720  C   ALA A 308      -6.244  42.430   1.185  1.00  0.67           C  
ATOM   4721  O   ALA A 308      -5.111  42.918   1.185  1.00  0.67           O  
ATOM   4722  CB  ALA A 308      -8.116  43.791   0.239  1.00  0.67           C  
ATOM   4723  H   ALA A 308      -8.968  41.450  -0.261  1.00  0.67           H  
ATOM   4724  HA  ALA A 308      -6.569  42.836  -0.895  1.00  0.67           H  
ATOM   4725 1HB  ALA A 308      -7.534  44.693   0.413  1.00  0.67           H  
ATOM   4726 2HB  ALA A 308      -8.766  43.932  -0.625  1.00  0.67           H  
ATOM   4727 3HB  ALA A 308      -8.723  43.578   1.114  1.00  0.67           H  
ATOM   4728  N   LEU A 309      -6.716  41.701   2.204  1.00  0.70           N  
ATOM   4729  CA  LEU A 309      -5.928  41.429   3.407  1.00  0.70           C  
ATOM   4730  C   LEU A 309      -4.902  40.319   3.230  1.00  0.70           C  
ATOM   4731  O   LEU A 309      -3.800  40.382   3.782  1.00  0.70           O  
ATOM   4732  CB  LEU A 309      -6.847  40.985   4.543  1.00  0.70           C  
ATOM   4733  CG  LEU A 309      -7.814  41.997   5.110  1.00  0.70           C  
ATOM   4734  CD1 LEU A 309      -8.698  41.285   6.053  1.00  0.70           C  
ATOM   4735  CD2 LEU A 309      -7.060  43.079   5.833  1.00  0.70           C  
ATOM   4736  H   LEU A 309      -7.676  41.353   2.150  1.00  0.70           H  
ATOM   4737  HA  LEU A 309      -5.409  42.342   3.686  1.00  0.70           H  
ATOM   4738 1HB  LEU A 309      -7.442  40.146   4.178  1.00  0.70           H  
ATOM   4739 2HB  LEU A 309      -6.227  40.620   5.362  1.00  0.70           H  
ATOM   4740  HG  LEU A 309      -8.421  42.433   4.314  1.00  0.70           H  
ATOM   4741 1HD1 LEU A 309      -9.404  41.978   6.496  1.00  0.70           H  
ATOM   4742 2HD1 LEU A 309      -9.229  40.505   5.516  1.00  0.70           H  
ATOM   4743 3HD1 LEU A 309      -8.094  40.845   6.818  1.00  0.70           H  
ATOM   4744 1HD2 LEU A 309      -7.770  43.791   6.259  1.00  0.70           H  
ATOM   4745 2HD2 LEU A 309      -6.476  42.628   6.629  1.00  0.70           H  
ATOM   4746 3HD2 LEU A 309      -6.402  43.592   5.133  1.00  0.70           H  
ATOM   4747  N   CYS A 310      -5.278  39.307   2.458  1.00  0.73           N  
ATOM   4748  CA  CYS A 310      -4.483  38.114   2.239  1.00  0.73           C  
ATOM   4749  C   CYS A 310      -4.323  37.804   0.732  1.00  0.73           C  
ATOM   4750  O   CYS A 310      -4.763  36.750   0.275  1.00  0.73           O  
ATOM   4751  CB  CYS A 310      -5.170  36.939   2.944  1.00  0.73           C  
ATOM   4752  SG  CYS A 310      -5.391  37.162   4.755  1.00  0.73           S  
ATOM   4753  H   CYS A 310      -6.202  39.344   2.036  1.00  0.73           H  
ATOM   4754  HA  CYS A 310      -3.508  38.250   2.698  1.00  0.73           H  
ATOM   4755 1HB  CYS A 310      -6.162  36.802   2.506  1.00  0.73           H  
ATOM   4756 2HB  CYS A 310      -4.608  36.018   2.778  1.00  0.73           H  
ATOM   4757  HG  CYS A 310      -6.251  36.150   4.903  1.00  0.73           H  
ATOM   4758  N   PRO A 311      -3.664  38.678  -0.062  1.00  0.74           N  
ATOM   4759  CA  PRO A 311      -3.542  38.611  -1.518  1.00  0.74           C  
ATOM   4760  C   PRO A 311      -2.780  37.393  -2.014  1.00  0.74           C  
ATOM   4761  O   PRO A 311      -2.845  37.041  -3.187  1.00  0.74           O  
ATOM   4762  CB  PRO A 311      -2.783  39.898  -1.855  1.00  0.74           C  
ATOM   4763  CG  PRO A 311      -2.036  40.249  -0.589  1.00  0.74           C  
ATOM   4764  CD  PRO A 311      -2.951  39.829   0.529  1.00  0.74           C  
ATOM   4765  HA  PRO A 311      -4.553  38.633  -1.957  1.00  0.74           H  
ATOM   4766 1HB  PRO A 311      -2.120  39.726  -2.715  1.00  0.74           H  
ATOM   4767 2HB  PRO A 311      -3.503  40.678  -2.150  1.00  0.74           H  
ATOM   4768 1HG  PRO A 311      -1.067  39.732  -0.562  1.00  0.74           H  
ATOM   4769 2HG  PRO A 311      -1.823  41.327  -0.566  1.00  0.74           H  
ATOM   4770 1HD  PRO A 311      -2.358  39.558   1.404  1.00  0.74           H  
ATOM   4771 2HD  PRO A 311      -3.656  40.649   0.733  1.00  0.74           H  
ATOM   4772  N   ALA A 312      -2.009  36.769  -1.137  1.00  0.74           N  
ATOM   4773  CA  ALA A 312      -1.253  35.588  -1.513  1.00  0.74           C  
ATOM   4774  C   ALA A 312      -2.101  34.315  -1.418  1.00  0.74           C  
ATOM   4775  O   ALA A 312      -1.625  33.230  -1.759  1.00  0.74           O  
ATOM   4776  CB  ALA A 312      -0.031  35.456  -0.631  1.00  0.74           C  
ATOM   4777  H   ALA A 312      -1.960  37.098  -0.187  1.00  0.74           H  
ATOM   4778  HA  ALA A 312      -0.934  35.705  -2.549  1.00  0.74           H  
ATOM   4779 1HB  ALA A 312       0.547  34.583  -0.936  1.00  0.74           H  
ATOM   4780 2HB  ALA A 312       0.584  36.351  -0.724  1.00  0.74           H  
ATOM   4781 3HB  ALA A 312      -0.349  35.335   0.405  1.00  0.74           H  
ATOM   4782  N   SER A 313      -3.343  34.439  -0.941  1.00  0.73           N  
ATOM   4783  CA  SER A 313      -4.184  33.267  -0.745  1.00  0.73           C  
ATOM   4784  C   SER A 313      -5.243  33.110  -1.833  1.00  0.73           C  
ATOM   4785  O   SER A 313      -5.738  34.086  -2.397  1.00  0.73           O  
ATOM   4786  CB  SER A 313      -4.921  33.381   0.577  1.00  0.73           C  
ATOM   4787  OG  SER A 313      -4.035  33.460   1.672  1.00  0.73           O  
ATOM   4788  H   SER A 313      -3.714  35.351  -0.680  1.00  0.73           H  
ATOM   4789  HA  SER A 313      -3.553  32.377  -0.740  1.00  0.73           H  
ATOM   4790 1HB  SER A 313      -5.559  34.264   0.559  1.00  0.73           H  
ATOM   4791 2HB  SER A 313      -5.571  32.512   0.696  1.00  0.73           H  
ATOM   4792  HG  SER A 313      -3.465  32.670   1.651  1.00  0.73           H  
ATOM   4793  N   LYS A 314      -5.642  31.867  -2.068  1.00  0.72           N  
ATOM   4794  CA  LYS A 314      -6.777  31.540  -2.925  1.00  0.72           C  
ATOM   4795  C   LYS A 314      -7.949  31.218  -2.017  1.00  0.72           C  
ATOM   4796  O   LYS A 314      -7.735  30.756  -0.889  1.00  0.72           O  
ATOM   4797  CB  LYS A 314      -6.469  30.352  -3.844  1.00  0.72           C  
ATOM   4798  CG  LYS A 314      -5.376  30.631  -4.861  1.00  0.72           C  
ATOM   4799  CD  LYS A 314      -5.154  29.450  -5.799  1.00  0.72           C  
ATOM   4800  CE  LYS A 314      -4.076  29.768  -6.833  1.00  0.72           C  
ATOM   4801  NZ  LYS A 314      -3.842  28.637  -7.778  1.00  0.72           N  
ATOM   4802  H   LYS A 314      -5.146  31.106  -1.616  1.00  0.72           H  
ATOM   4803  HA  LYS A 314      -7.039  32.401  -3.536  1.00  0.72           H  
ATOM   4804 1HB  LYS A 314      -6.162  29.496  -3.240  1.00  0.72           H  
ATOM   4805 2HB  LYS A 314      -7.376  30.071  -4.384  1.00  0.72           H  
ATOM   4806 1HG  LYS A 314      -5.654  31.507  -5.448  1.00  0.72           H  
ATOM   4807 2HG  LYS A 314      -4.446  30.847  -4.333  1.00  0.72           H  
ATOM   4808 1HD  LYS A 314      -4.843  28.586  -5.215  1.00  0.72           H  
ATOM   4809 2HD  LYS A 314      -6.085  29.209  -6.312  1.00  0.72           H  
ATOM   4810 1HE  LYS A 314      -4.383  30.645  -7.401  1.00  0.72           H  
ATOM   4811 2HE  LYS A 314      -3.143  29.993  -6.315  1.00  0.72           H  
ATOM   4812 1HZ  LYS A 314      -3.126  28.899  -8.441  1.00  0.72           H  
ATOM   4813 2HZ  LYS A 314      -3.542  27.819  -7.269  1.00  0.72           H  
ATOM   4814 3HZ  LYS A 314      -4.697  28.430  -8.273  1.00  0.72           H  
ATOM   4815  N   VAL A 315      -9.168  31.449  -2.494  1.00  0.70           N  
ATOM   4816  CA  VAL A 315     -10.338  31.126  -1.690  1.00  0.70           C  
ATOM   4817  C   VAL A 315     -11.225  30.142  -2.410  1.00  0.70           C  
ATOM   4818  O   VAL A 315     -11.495  30.285  -3.598  1.00  0.70           O  
ATOM   4819  CB  VAL A 315     -11.147  32.364  -1.308  1.00  0.70           C  
ATOM   4820  CG1 VAL A 315     -12.356  31.929  -0.465  1.00  0.70           C  
ATOM   4821  CG2 VAL A 315     -10.272  33.285  -0.567  1.00  0.70           C  
ATOM   4822  H   VAL A 315      -9.272  31.832  -3.431  1.00  0.70           H  
ATOM   4823  HA  VAL A 315      -9.998  30.677  -0.767  1.00  0.70           H  
ATOM   4824  HB  VAL A 315     -11.524  32.858  -2.192  1.00  0.70           H  
ATOM   4825 1HG1 VAL A 315     -12.922  32.784  -0.168  1.00  0.70           H  
ATOM   4826 2HG1 VAL A 315     -12.999  31.262  -1.035  1.00  0.70           H  
ATOM   4827 3HG1 VAL A 315     -12.003  31.411   0.428  1.00  0.70           H  
ATOM   4828 1HG2 VAL A 315     -10.845  34.161  -0.280  1.00  0.70           H  
ATOM   4829 2HG2 VAL A 315      -9.893  32.783   0.291  1.00  0.70           H  
ATOM   4830 3HG2 VAL A 315      -9.442  33.579  -1.177  1.00  0.70           H  
ATOM   4831  N   ILE A 316     -11.637  29.105  -1.706  1.00  0.70           N  
ATOM   4832  CA  ILE A 316     -12.455  28.096  -2.325  1.00  0.70           C  
ATOM   4833  C   ILE A 316     -13.799  27.999  -1.635  1.00  0.70           C  
ATOM   4834  O   ILE A 316     -13.885  27.607  -0.469  1.00  0.70           O  
ATOM   4835  CB  ILE A 316     -11.750  26.744  -2.224  1.00  0.70           C  
ATOM   4836  CG1 ILE A 316     -10.368  26.870  -2.809  1.00  0.70           C  
ATOM   4837  CG2 ILE A 316     -12.564  25.687  -2.966  1.00  0.70           C  
ATOM   4838  CD1 ILE A 316      -9.331  27.290  -1.809  1.00  0.70           C  
ATOM   4839  H   ILE A 316     -11.369  29.028  -0.733  1.00  0.70           H  
ATOM   4840  HA  ILE A 316     -12.607  28.347  -3.359  1.00  0.70           H  
ATOM   4841  HB  ILE A 316     -11.648  26.478  -1.207  1.00  0.70           H  
ATOM   4842 1HG1 ILE A 316     -10.066  25.912  -3.222  1.00  0.70           H  
ATOM   4843 2HG1 ILE A 316     -10.386  27.610  -3.594  1.00  0.70           H  
ATOM   4844 1HG2 ILE A 316     -12.068  24.724  -2.903  1.00  0.70           H  
ATOM   4845 2HG2 ILE A 316     -13.555  25.617  -2.517  1.00  0.70           H  
ATOM   4846 3HG2 ILE A 316     -12.664  25.974  -4.017  1.00  0.70           H  
ATOM   4847 1HD1 ILE A 316      -8.386  27.366  -2.295  1.00  0.70           H  
ATOM   4848 2HD1 ILE A 316      -9.570  28.239  -1.377  1.00  0.70           H  
ATOM   4849 3HD1 ILE A 316      -9.284  26.567  -1.027  1.00  0.70           H  
ATOM   4850  N   ASN A 317     -14.853  28.323  -2.349  1.00  0.72           N  
ATOM   4851  CA  ASN A 317     -16.159  28.216  -1.726  1.00  0.72           C  
ATOM   4852  C   ASN A 317     -16.668  26.809  -2.008  1.00  0.72           C  
ATOM   4853  O   ASN A 317     -16.718  26.389  -3.166  1.00  0.72           O  
ATOM   4854  CB  ASN A 317     -17.090  29.318  -2.158  1.00  0.72           C  
ATOM   4855  CG  ASN A 317     -16.631  30.665  -1.713  1.00  0.72           C  
ATOM   4856  OD1 ASN A 317     -15.729  30.839  -0.883  1.00  0.72           O  
ATOM   4857  ND2 ASN A 317     -17.261  31.646  -2.256  1.00  0.72           N  
ATOM   4858  H   ASN A 317     -14.732  28.625  -3.317  1.00  0.72           H  
ATOM   4859  HA  ASN A 317     -16.053  28.302  -0.643  1.00  0.72           H  
ATOM   4860 1HB  ASN A 317     -17.234  29.306  -3.241  1.00  0.72           H  
ATOM   4861 2HB  ASN A 317     -18.034  29.163  -1.681  1.00  0.72           H  
ATOM   4862 1HD2 ASN A 317     -17.007  32.585  -2.035  1.00  0.72           H  
ATOM   4863 2HD2 ASN A 317     -17.990  31.462  -2.917  1.00  0.72           H  
ATOM   4864  N   ALA A 318     -16.907  26.054  -0.935  1.00  0.75           N  
ATOM   4865  CA  ALA A 318     -17.274  24.633  -0.996  1.00  0.75           C  
ATOM   4866  C   ALA A 318     -18.723  24.372  -0.618  1.00  0.75           C  
ATOM   4867  O   ALA A 318     -19.174  24.792   0.452  1.00  0.75           O  
ATOM   4868  CB  ALA A 318     -16.372  23.864  -0.063  1.00  0.75           C  
ATOM   4869  H   ALA A 318     -16.853  26.505  -0.023  1.00  0.75           H  
ATOM   4870  HA  ALA A 318     -17.130  24.281  -2.019  1.00  0.75           H  
ATOM   4871 1HB  ALA A 318     -16.620  22.815  -0.109  1.00  0.75           H  
ATOM   4872 2HB  ALA A 318     -15.335  24.010  -0.357  1.00  0.75           H  
ATOM   4873 3HB  ALA A 318     -16.516  24.217   0.954  1.00  0.75           H  
ATOM   4874  N   TYR A 319     -19.444  23.645  -1.473  1.00  0.78           N  
ATOM   4875  CA  TYR A 319     -20.860  23.391  -1.238  1.00  0.78           C  
ATOM   4876  C   TYR A 319     -21.306  21.941  -1.360  1.00  0.78           C  
ATOM   4877  O   TYR A 319     -20.709  21.133  -2.078  1.00  0.78           O  
ATOM   4878  CB  TYR A 319     -21.670  24.245  -2.193  1.00  0.78           C  
ATOM   4879  CG  TYR A 319     -21.394  25.676  -1.989  1.00  0.78           C  
ATOM   4880  CD1 TYR A 319     -20.383  26.305  -2.686  1.00  0.78           C  
ATOM   4881  CD2 TYR A 319     -22.123  26.356  -1.088  1.00  0.78           C  
ATOM   4882  CE1 TYR A 319     -20.131  27.613  -2.461  1.00  0.78           C  
ATOM   4883  CE2 TYR A 319     -21.863  27.659  -0.845  1.00  0.78           C  
ATOM   4884  CZ  TYR A 319     -20.873  28.304  -1.507  1.00  0.78           C  
ATOM   4885  OH  TYR A 319     -20.607  29.627  -1.206  1.00  0.78           O  
ATOM   4886  H   TYR A 319     -19.012  23.316  -2.344  1.00  0.78           H  
ATOM   4887  HA  TYR A 319     -21.089  23.705  -0.221  1.00  0.78           H  
ATOM   4888 1HB  TYR A 319     -21.408  23.981  -3.218  1.00  0.78           H  
ATOM   4889 2HB  TYR A 319     -22.735  24.069  -2.055  1.00  0.78           H  
ATOM   4890  HD1 TYR A 319     -19.790  25.753  -3.426  1.00  0.78           H  
ATOM   4891  HD2 TYR A 319     -22.914  25.849  -0.542  1.00  0.78           H  
ATOM   4892  HE1 TYR A 319     -19.346  28.088  -3.025  1.00  0.78           H  
ATOM   4893  HE2 TYR A 319     -22.448  28.173  -0.115  1.00  0.78           H  
ATOM   4894  HH  TYR A 319     -20.913  29.812  -0.272  1.00  0.78           H  
ATOM   4895  N   GLY A 320     -22.434  21.658  -0.717  1.00  0.82           N  
ATOM   4896  CA  GLY A 320     -23.104  20.374  -0.831  1.00  0.82           C  
ATOM   4897  C   GLY A 320     -23.781  19.983   0.467  1.00  0.82           C  
ATOM   4898  O   GLY A 320     -23.454  20.531   1.516  1.00  0.82           O  
ATOM   4899  H   GLY A 320     -22.851  22.373  -0.134  1.00  0.82           H  
ATOM   4900 1HA  GLY A 320     -23.822  20.433  -1.644  1.00  0.82           H  
ATOM   4901 2HA  GLY A 320     -22.371  19.617  -1.080  1.00  0.82           H  
ATOM   4902  N   PRO A 321     -24.751  19.065   0.413  1.00  0.86           N  
ATOM   4903  CA  PRO A 321     -25.492  18.537   1.532  1.00  0.86           C  
ATOM   4904  C   PRO A 321     -24.639  17.557   2.301  1.00  0.86           C  
ATOM   4905  O   PRO A 321     -23.835  16.848   1.702  1.00  0.86           O  
ATOM   4906  CB  PRO A 321     -26.643  17.823   0.843  1.00  0.86           C  
ATOM   4907  CG  PRO A 321     -26.040  17.362  -0.467  1.00  0.86           C  
ATOM   4908  CD  PRO A 321     -25.109  18.462  -0.873  1.00  0.86           C  
ATOM   4909  HA  PRO A 321     -25.839  19.360   2.176  1.00  0.86           H  
ATOM   4910 1HB  PRO A 321     -27.006  16.992   1.473  1.00  0.86           H  
ATOM   4911 2HB  PRO A 321     -27.487  18.516   0.713  1.00  0.86           H  
ATOM   4912 1HG  PRO A 321     -25.526  16.414  -0.297  1.00  0.86           H  
ATOM   4913 2HG  PRO A 321     -26.794  17.162  -1.208  1.00  0.86           H  
ATOM   4914 1HD  PRO A 321     -24.228  18.032  -1.348  1.00  0.86           H  
ATOM   4915 2HD  PRO A 321     -25.646  19.175  -1.518  1.00  0.86           H  
ATOM   4916  N   THR A 322     -24.928  17.391   3.578  1.00  0.89           N  
ATOM   4917  CA  THR A 322     -24.302  16.363   4.418  1.00  0.89           C  
ATOM   4918  C   THR A 322     -24.565  14.938   3.891  1.00  0.89           C  
ATOM   4919  O   THR A 322     -23.783  14.015   4.119  1.00  0.89           O  
ATOM   4920  CB  THR A 322     -24.722  16.542   5.873  1.00  0.89           C  
ATOM   4921  OG1 THR A 322     -24.226  17.816   6.341  1.00  0.89           O  
ATOM   4922  CG2 THR A 322     -24.176  15.414   6.755  1.00  0.89           C  
ATOM   4923  H   THR A 322     -25.605  18.003   4.008  1.00  0.89           H  
ATOM   4924  HA  THR A 322     -23.222  16.524   4.390  1.00  0.89           H  
ATOM   4925  HB  THR A 322     -25.797  16.566   5.908  1.00  0.89           H  
ATOM   4926  HG1 THR A 322     -23.254  17.904   6.103  1.00  0.89           H  
ATOM   4927 1HG2 THR A 322     -24.489  15.569   7.787  1.00  0.89           H  
ATOM   4928 2HG2 THR A 322     -24.555  14.456   6.399  1.00  0.89           H  
ATOM   4929 3HG2 THR A 322     -23.094  15.424   6.699  1.00  0.89           H  
ATOM   4930  N   GLU A 323     -25.716  14.748   3.251  1.00  0.90           N  
ATOM   4931  CA  GLU A 323     -26.113  13.468   2.656  1.00  0.90           C  
ATOM   4932  C   GLU A 323     -25.169  12.980   1.548  1.00  0.90           C  
ATOM   4933  O   GLU A 323     -25.189  11.801   1.179  1.00  0.90           O  
ATOM   4934  CB  GLU A 323     -27.530  13.560   2.131  1.00  0.90           C  
ATOM   4935  CG  GLU A 323     -28.571  13.660   3.234  1.00  0.90           C  
ATOM   4936  CD  GLU A 323     -28.693  15.041   3.782  1.00  0.90           C  
ATOM   4937  OE1 GLU A 323     -27.682  15.677   3.915  1.00  0.90           O  
ATOM   4938  OE2 GLU A 323     -29.797  15.483   4.025  1.00  0.90           O  
ATOM   4939  H   GLU A 323     -26.320  15.544   3.134  1.00  0.90           H  
ATOM   4940  HA  GLU A 323     -26.097  12.725   3.435  1.00  0.90           H  
ATOM   4941 1HB  GLU A 323     -27.618  14.437   1.497  1.00  0.90           H  
ATOM   4942 2HB  GLU A 323     -27.755  12.694   1.521  1.00  0.90           H  
ATOM   4943 1HG  GLU A 323     -29.523  13.337   2.844  1.00  0.90           H  
ATOM   4944 2HG  GLU A 323     -28.299  12.982   4.034  1.00  0.90           H  
ATOM   4945  N   ALA A 324     -24.412  13.892   0.960  1.00  0.91           N  
ATOM   4946  CA  ALA A 324     -23.446  13.563  -0.064  1.00  0.91           C  
ATOM   4947  C   ALA A 324     -22.080  13.631   0.581  1.00  0.91           C  
ATOM   4948  O   ALA A 324     -21.922  14.255   1.627  1.00  0.91           O  
ATOM   4949  CB  ALA A 324     -23.539  14.516  -1.241  1.00  0.91           C  
ATOM   4950  H   ALA A 324     -24.435  14.858   1.286  1.00  0.91           H  
ATOM   4951  HA  ALA A 324     -23.613  12.547  -0.395  1.00  0.91           H  
ATOM   4952 1HB  ALA A 324     -22.796  14.255  -1.959  1.00  0.91           H  
ATOM   4953 2HB  ALA A 324     -24.526  14.457  -1.693  1.00  0.91           H  
ATOM   4954 3HB  ALA A 324     -23.352  15.525  -0.880  1.00  0.91           H  
ATOM   4955  N   SER A 325     -21.075  13.017  -0.008  1.00  0.89           N  
ATOM   4956  CA  SER A 325     -19.766  13.244   0.554  1.00  0.89           C  
ATOM   4957  C   SER A 325     -19.607  14.757   0.450  1.00  0.89           C  
ATOM   4958  O   SER A 325     -20.252  15.388  -0.390  1.00  0.89           O  
ATOM   4959  CB  SER A 325     -18.694  12.487  -0.191  1.00  0.89           C  
ATOM   4960  OG  SER A 325     -18.943  11.119  -0.143  1.00  0.89           O  
ATOM   4961  H   SER A 325     -21.191  12.433  -0.824  1.00  0.89           H  
ATOM   4962  HA  SER A 325     -19.756  12.951   1.606  1.00  0.89           H  
ATOM   4963 1HB  SER A 325     -18.637  12.811  -1.217  1.00  0.89           H  
ATOM   4964 2HB  SER A 325     -17.727  12.693   0.267  1.00  0.89           H  
ATOM   4965  HG  SER A 325     -19.791  10.990  -0.625  1.00  0.89           H  
ATOM   4966  N   ASP A 326     -18.796  15.341   1.312  1.00  0.86           N  
ATOM   4967  CA  ASP A 326     -18.684  16.792   1.371  1.00  0.86           C  
ATOM   4968  C   ASP A 326     -18.211  17.406   0.076  1.00  0.86           C  
ATOM   4969  O   ASP A 326     -17.644  16.728  -0.776  1.00  0.86           O  
ATOM   4970  CB  ASP A 326     -17.688  17.171   2.471  1.00  0.86           C  
ATOM   4971  CG  ASP A 326     -17.631  18.680   2.894  1.00  0.86           C  
ATOM   4972  OD1 ASP A 326     -18.347  19.536   2.361  1.00  0.86           O  
ATOM   4973  OD2 ASP A 326     -16.799  18.946   3.707  1.00  0.86           O  
ATOM   4974  H   ASP A 326     -18.274  14.775   1.963  1.00  0.86           H  
ATOM   4975  HA  ASP A 326     -19.668  17.200   1.608  1.00  0.86           H  
ATOM   4976 1HB  ASP A 326     -17.913  16.586   3.362  1.00  0.86           H  
ATOM   4977 2HB  ASP A 326     -16.690  16.881   2.150  1.00  0.86           H  
ATOM   4978  N   ASP A 327     -18.458  18.707  -0.036  1.00  0.82           N  
ATOM   4979  CA  ASP A 327     -18.013  19.527  -1.141  1.00  0.82           C  
ATOM   4980  C   ASP A 327     -18.386  18.970  -2.494  1.00  0.82           C  
ATOM   4981  O   ASP A 327     -17.510  18.587  -3.247  1.00  0.82           O  
ATOM   4982  CB  ASP A 327     -16.511  19.718  -1.053  1.00  0.82           C  
ATOM   4983  CG  ASP A 327     -16.019  20.844  -1.900  1.00  0.82           C  
ATOM   4984  OD1 ASP A 327     -16.787  21.657  -2.294  1.00  0.82           O  
ATOM   4985  OD2 ASP A 327     -14.840  20.941  -2.092  1.00  0.82           O  
ATOM   4986  H   ASP A 327     -18.911  19.159   0.754  1.00  0.82           H  
ATOM   4987  HA  ASP A 327     -18.484  20.505  -1.035  1.00  0.82           H  
ATOM   4988 1HB  ASP A 327     -16.234  19.903  -0.011  1.00  0.82           H  
ATOM   4989 2HB  ASP A 327     -16.010  18.795  -1.368  1.00  0.82           H  
ATOM   4990  N   ILE A 328     -19.671  18.862  -2.815  1.00  0.77           N  
ATOM   4991  CA  ILE A 328     -20.010  18.238  -4.086  1.00  0.77           C  
ATOM   4992  C   ILE A 328     -19.628  19.147  -5.257  1.00  0.77           C  
ATOM   4993  O   ILE A 328     -19.348  18.666  -6.366  1.00  0.77           O  
ATOM   4994  CB  ILE A 328     -21.508  17.883  -4.158  1.00  0.77           C  
ATOM   4995  CG1 ILE A 328     -22.409  19.121  -4.229  1.00  0.77           C  
ATOM   4996  CG2 ILE A 328     -21.886  17.123  -2.926  1.00  0.77           C  
ATOM   4997  CD1 ILE A 328     -23.877  18.799  -4.463  1.00  0.77           C  
ATOM   4998  H   ILE A 328     -20.379  19.251  -2.203  1.00  0.77           H  
ATOM   4999  HA  ILE A 328     -19.433  17.328  -4.169  1.00  0.77           H  
ATOM   5000  HB  ILE A 328     -21.694  17.265  -5.027  1.00  0.77           H  
ATOM   5001 1HG1 ILE A 328     -22.303  19.669  -3.339  1.00  0.77           H  
ATOM   5002 2HG1 ILE A 328     -22.100  19.743  -5.043  1.00  0.77           H  
ATOM   5003 1HG2 ILE A 328     -22.935  16.851  -2.982  1.00  0.77           H  
ATOM   5004 2HG2 ILE A 328     -21.298  16.247  -2.837  1.00  0.77           H  
ATOM   5005 3HG2 ILE A 328     -21.712  17.727  -2.050  1.00  0.77           H  
ATOM   5006 1HD1 ILE A 328     -24.449  19.724  -4.508  1.00  0.77           H  
ATOM   5007 2HD1 ILE A 328     -23.976  18.271  -5.396  1.00  0.77           H  
ATOM   5008 3HD1 ILE A 328     -24.251  18.182  -3.664  1.00  0.77           H  
ATOM   5009  N   THR A 329     -19.609  20.458  -4.979  1.00  0.73           N  
ATOM   5010  CA  THR A 329     -19.271  21.498  -5.942  1.00  0.73           C  
ATOM   5011  C   THR A 329     -18.365  22.582  -5.335  1.00  0.73           C  
ATOM   5012  O   THR A 329     -18.646  23.063  -4.233  1.00  0.73           O  
ATOM   5013  CB  THR A 329     -20.563  22.166  -6.431  1.00  0.73           C  
ATOM   5014  OG1 THR A 329     -21.420  21.206  -6.983  1.00  0.73           O  
ATOM   5015  CG2 THR A 329     -20.291  23.139  -7.453  1.00  0.73           C  
ATOM   5016  H   THR A 329     -19.853  20.733  -4.025  1.00  0.73           H  
ATOM   5017  HA  THR A 329     -18.745  21.045  -6.777  1.00  0.73           H  
ATOM   5018  HB  THR A 329     -21.053  22.650  -5.590  1.00  0.73           H  
ATOM   5019  HG1 THR A 329     -22.190  21.644  -7.349  1.00  0.73           H  
ATOM   5020 1HG2 THR A 329     -21.211  23.601  -7.792  1.00  0.73           H  
ATOM   5021 2HG2 THR A 329     -19.630  23.898  -7.062  1.00  0.73           H  
ATOM   5022 3HG2 THR A 329     -19.841  22.651  -8.262  1.00  0.73           H  
ATOM   5023  N   HIS A 330     -17.328  23.036  -6.060  1.00  0.70           N  
ATOM   5024  CA  HIS A 330     -16.564  24.160  -5.489  1.00  0.70           C  
ATOM   5025  C   HIS A 330     -16.055  25.180  -6.501  1.00  0.70           C  
ATOM   5026  O   HIS A 330     -15.878  24.895  -7.694  1.00  0.70           O  
ATOM   5027  CB  HIS A 330     -15.327  23.742  -4.681  1.00  0.70           C  
ATOM   5028  CG  HIS A 330     -14.231  23.108  -5.458  1.00  0.70           C  
ATOM   5029  ND1 HIS A 330     -13.472  23.812  -6.360  1.00  0.70           N  
ATOM   5030  CD2 HIS A 330     -13.672  21.882  -5.385  1.00  0.70           C  
ATOM   5031  CE1 HIS A 330     -12.542  23.027  -6.851  1.00  0.70           C  
ATOM   5032  NE2 HIS A 330     -12.642  21.860  -6.277  1.00  0.70           N  
ATOM   5033  H   HIS A 330     -17.122  22.626  -6.971  1.00  0.70           H  
ATOM   5034  HA  HIS A 330     -17.218  24.707  -4.815  1.00  0.70           H  
ATOM   5035 1HB  HIS A 330     -14.931  24.616  -4.184  1.00  0.70           H  
ATOM   5036 2HB  HIS A 330     -15.627  23.051  -3.905  1.00  0.70           H  
ATOM   5037  HD2 HIS A 330     -13.967  21.071  -4.733  1.00  0.70           H  
ATOM   5038  HE1 HIS A 330     -11.799  23.293  -7.598  1.00  0.70           H  
ATOM   5039  HE2 HIS A 330     -12.019  21.071  -6.477  1.00  0.70           H  
ATOM   5040  N   HIS A 331     -15.787  26.384  -5.990  1.00  0.67           N  
ATOM   5041  CA  HIS A 331     -15.308  27.505  -6.793  1.00  0.67           C  
ATOM   5042  C   HIS A 331     -14.027  28.107  -6.255  1.00  0.67           C  
ATOM   5043  O   HIS A 331     -14.017  28.706  -5.176  1.00  0.67           O  
ATOM   5044  CB  HIS A 331     -16.396  28.597  -6.830  1.00  0.67           C  
ATOM   5045  CG  HIS A 331     -16.126  29.812  -7.649  1.00  0.67           C  
ATOM   5046  ND1 HIS A 331     -16.906  30.939  -7.541  1.00  0.67           N  
ATOM   5047  CD2 HIS A 331     -15.198  30.087  -8.595  1.00  0.67           C  
ATOM   5048  CE1 HIS A 331     -16.470  31.859  -8.382  1.00  0.67           C  
ATOM   5049  NE2 HIS A 331     -15.436  31.369  -9.038  1.00  0.67           N  
ATOM   5050  H   HIS A 331     -15.987  26.524  -4.998  1.00  0.67           H  
ATOM   5051  HA  HIS A 331     -15.116  27.166  -7.809  1.00  0.67           H  
ATOM   5052 1HB  HIS A 331     -17.314  28.185  -7.169  1.00  0.67           H  
ATOM   5053 2HB  HIS A 331     -16.581  28.935  -5.810  1.00  0.67           H  
ATOM   5054  HD1 HIS A 331     -17.742  30.997  -6.951  1.00  0.67           H  
ATOM   5055  HD2 HIS A 331     -14.376  29.511  -9.022  1.00  0.67           H  
ATOM   5056  HE1 HIS A 331     -16.944  32.827  -8.445  1.00  0.67           H  
ATOM   5057  N   ILE A 332     -12.938  27.954  -7.015  1.00  0.67           N  
ATOM   5058  CA  ILE A 332     -11.648  28.483  -6.590  1.00  0.67           C  
ATOM   5059  C   ILE A 332     -11.464  29.869  -7.173  1.00  0.67           C  
ATOM   5060  O   ILE A 332     -11.552  30.059  -8.387  1.00  0.67           O  
ATOM   5061  CB  ILE A 332     -10.462  27.605  -7.032  1.00  0.67           C  
ATOM   5062  CG1 ILE A 332     -10.596  26.208  -6.444  1.00  0.67           C  
ATOM   5063  CG2 ILE A 332      -9.143  28.253  -6.541  1.00  0.67           C  
ATOM   5064  CD1 ILE A 332      -9.604  25.204  -6.961  1.00  0.67           C  
ATOM   5065  H   ILE A 332     -13.008  27.456  -7.890  1.00  0.67           H  
ATOM   5066  HA  ILE A 332     -11.635  28.565  -5.507  1.00  0.67           H  
ATOM   5067  HB  ILE A 332     -10.449  27.516  -8.116  1.00  0.67           H  
ATOM   5068 1HG1 ILE A 332     -10.479  26.264  -5.410  1.00  0.67           H  
ATOM   5069 2HG1 ILE A 332     -11.598  25.847  -6.655  1.00  0.67           H  
ATOM   5070 1HG2 ILE A 332      -8.300  27.637  -6.846  1.00  0.67           H  
ATOM   5071 2HG2 ILE A 332      -9.037  29.247  -6.973  1.00  0.67           H  
ATOM   5072 3HG2 ILE A 332      -9.155  28.335  -5.457  1.00  0.67           H  
ATOM   5073 1HD1 ILE A 332      -9.782  24.250  -6.480  1.00  0.67           H  
ATOM   5074 2HD1 ILE A 332      -9.720  25.096  -8.039  1.00  0.67           H  
ATOM   5075 3HD1 ILE A 332      -8.592  25.537  -6.735  1.00  0.67           H  
ATOM   5076  N   MET A 333     -11.219  30.825  -6.296  1.00  0.67           N  
ATOM   5077  CA  MET A 333     -11.069  32.213  -6.668  1.00  0.67           C  
ATOM   5078  C   MET A 333      -9.705  32.742  -6.273  1.00  0.67           C  
ATOM   5079  O   MET A 333      -9.161  32.415  -5.213  1.00  0.67           O  
ATOM   5080  CB  MET A 333     -12.154  33.000  -5.964  1.00  0.67           C  
ATOM   5081  CG  MET A 333     -13.539  32.597  -6.369  1.00  0.67           C  
ATOM   5082  SD  MET A 333     -14.725  33.241  -5.286  1.00  0.67           S  
ATOM   5083  CE  MET A 333     -14.287  32.189  -3.922  1.00  0.67           C  
ATOM   5084  H   MET A 333     -11.183  30.582  -5.316  1.00  0.67           H  
ATOM   5085  HA  MET A 333     -11.173  32.312  -7.751  1.00  0.67           H  
ATOM   5086 1HB  MET A 333     -12.064  32.861  -4.890  1.00  0.67           H  
ATOM   5087 2HB  MET A 333     -12.021  34.052  -6.180  1.00  0.67           H  
ATOM   5088 1HG  MET A 333     -13.743  32.959  -7.374  1.00  0.67           H  
ATOM   5089 2HG  MET A 333     -13.634  31.513  -6.366  1.00  0.67           H  
ATOM   5090 1HE  MET A 333     -14.881  32.441  -3.070  1.00  0.67           H  
ATOM   5091 2HE  MET A 333     -14.442  31.142  -4.193  1.00  0.67           H  
ATOM   5092 3HE  MET A 333     -13.245  32.342  -3.674  1.00  0.67           H  
ATOM   5093  N   SER A 334      -9.164  33.598  -7.110  1.00  0.68           N  
ATOM   5094  CA  SER A 334      -7.893  34.243  -6.858  1.00  0.68           C  
ATOM   5095  C   SER A 334      -8.158  35.743  -6.709  1.00  0.68           C  
ATOM   5096  O   SER A 334      -9.252  36.202  -7.032  1.00  0.68           O  
ATOM   5097  CB  SER A 334      -6.992  34.003  -8.049  1.00  0.68           C  
ATOM   5098  OG  SER A 334      -7.410  34.811  -9.129  1.00  0.68           O  
ATOM   5099  H   SER A 334      -9.647  33.802  -7.990  1.00  0.68           H  
ATOM   5100  HA  SER A 334      -7.461  33.830  -5.949  1.00  0.68           H  
ATOM   5101 1HB  SER A 334      -5.959  34.172  -7.829  1.00  0.68           H  
ATOM   5102 2HB  SER A 334      -7.080  32.955  -8.339  1.00  0.68           H  
ATOM   5103  HG  SER A 334      -8.345  34.510  -9.350  1.00  0.68           H  
ATOM   5104  N   PRO A 335      -7.182  36.554  -6.294  1.00  0.70           N  
ATOM   5105  CA  PRO A 335      -7.260  37.997  -6.247  1.00  0.70           C  
ATOM   5106  C   PRO A 335      -7.595  38.643  -7.599  1.00  0.70           C  
ATOM   5107  O   PRO A 335      -7.964  39.815  -7.639  1.00  0.70           O  
ATOM   5108  CB  PRO A 335      -5.852  38.392  -5.797  1.00  0.70           C  
ATOM   5109  CG  PRO A 335      -5.336  37.204  -5.052  1.00  0.70           C  
ATOM   5110  CD  PRO A 335      -5.913  36.013  -5.744  1.00  0.70           C  
ATOM   5111  HA  PRO A 335      -8.011  38.285  -5.492  1.00  0.70           H  
ATOM   5112 1HB  PRO A 335      -5.239  38.641  -6.678  1.00  0.70           H  
ATOM   5113 2HB  PRO A 335      -5.898  39.296  -5.174  1.00  0.70           H  
ATOM   5114 1HG  PRO A 335      -4.244  37.203  -5.118  1.00  0.70           H  
ATOM   5115 2HG  PRO A 335      -5.585  37.259  -3.985  1.00  0.70           H  
ATOM   5116 1HD  PRO A 335      -5.217  35.720  -6.526  1.00  0.70           H  
ATOM   5117 2HD  PRO A 335      -6.082  35.225  -4.997  1.00  0.70           H  
ATOM   5118  N   GLY A 336      -7.390  37.925  -8.725  1.00  0.72           N  
ATOM   5119  CA  GLY A 336      -7.661  38.516 -10.032  1.00  0.72           C  
ATOM   5120  C   GLY A 336      -9.093  38.280 -10.518  1.00  0.72           C  
ATOM   5121  O   GLY A 336      -9.465  38.722 -11.607  1.00  0.72           O  
ATOM   5122  H   GLY A 336      -7.128  36.937  -8.708  1.00  0.72           H  
ATOM   5123 1HA  GLY A 336      -7.464  39.587  -9.992  1.00  0.72           H  
ATOM   5124 2HA  GLY A 336      -6.965  38.097 -10.757  1.00  0.72           H  
ATOM   5125  N   ASP A 337      -9.889  37.572  -9.723  1.00  0.73           N  
ATOM   5126  CA  ASP A 337     -11.262  37.241 -10.081  1.00  0.73           C  
ATOM   5127  C   ASP A 337     -12.228  38.349  -9.677  1.00  0.73           C  
ATOM   5128  O   ASP A 337     -12.239  38.793  -8.529  1.00  0.73           O  
ATOM   5129  CB  ASP A 337     -11.627  35.878  -9.501  1.00  0.73           C  
ATOM   5130  CG  ASP A 337     -10.879  34.749 -10.265  1.00  0.73           C  
ATOM   5131  OD1 ASP A 337     -11.013  34.692 -11.465  1.00  0.73           O  
ATOM   5132  OD2 ASP A 337     -10.134  34.000  -9.648  1.00  0.73           O  
ATOM   5133  H   ASP A 337      -9.539  37.243  -8.823  1.00  0.73           H  
ATOM   5134  HA  ASP A 337     -11.313  37.147 -11.166  1.00  0.73           H  
ATOM   5135 1HB  ASP A 337     -11.361  35.842  -8.442  1.00  0.73           H  
ATOM   5136 2HB  ASP A 337     -12.701  35.713  -9.579  1.00  0.73           H  
ATOM   5137  N   GLU A 338     -13.042  38.801 -10.633  1.00  0.75           N  
ATOM   5138  CA  GLU A 338     -13.978  39.903 -10.406  1.00  0.75           C  
ATOM   5139  C   GLU A 338     -15.002  39.637  -9.302  1.00  0.75           C  
ATOM   5140  O   GLU A 338     -15.301  40.539  -8.531  1.00  0.75           O  
ATOM   5141  CB  GLU A 338     -14.719  40.237 -11.704  1.00  0.75           C  
ATOM   5142  CG  GLU A 338     -13.847  40.881 -12.778  1.00  0.75           C  
ATOM   5143  CD  GLU A 338     -14.584  41.139 -14.074  1.00  0.75           C  
ATOM   5144  OE1 GLU A 338     -15.710  40.713 -14.191  1.00  0.75           O  
ATOM   5145  OE2 GLU A 338     -14.019  41.761 -14.942  1.00  0.75           O  
ATOM   5146  H   GLU A 338     -12.982  38.387 -11.555  1.00  0.75           H  
ATOM   5147  HA  GLU A 338     -13.393  40.776 -10.108  1.00  0.75           H  
ATOM   5148 1HB  GLU A 338     -15.145  39.324 -12.120  1.00  0.75           H  
ATOM   5149 2HB  GLU A 338     -15.543  40.914 -11.487  1.00  0.75           H  
ATOM   5150 1HG  GLU A 338     -13.462  41.826 -12.398  1.00  0.75           H  
ATOM   5151 2HG  GLU A 338     -12.994  40.228 -12.974  1.00  0.75           H  
ATOM   5152  N   ILE A 339     -15.486  38.389  -9.232  1.00  0.76           N  
ATOM   5153  CA  ILE A 339     -16.470  37.886  -8.259  1.00  0.76           C  
ATOM   5154  C   ILE A 339     -17.755  38.739  -8.134  1.00  0.76           C  
ATOM   5155  O   ILE A 339     -17.719  39.945  -7.901  1.00  0.76           O  
ATOM   5156  CB  ILE A 339     -15.802  37.759  -6.884  1.00  0.76           C  
ATOM   5157  CG1 ILE A 339     -14.651  36.775  -6.941  1.00  0.76           C  
ATOM   5158  CG2 ILE A 339     -16.786  37.233  -5.910  1.00  0.76           C  
ATOM   5159  CD1 ILE A 339     -13.791  36.800  -5.711  1.00  0.76           C  
ATOM   5160  H   ILE A 339     -15.141  37.742  -9.921  1.00  0.76           H  
ATOM   5161  HA  ILE A 339     -16.767  36.889  -8.579  1.00  0.76           H  
ATOM   5162  HB  ILE A 339     -15.427  38.731  -6.560  1.00  0.76           H  
ATOM   5163 1HG1 ILE A 339     -15.050  35.771  -7.071  1.00  0.76           H  
ATOM   5164 2HG1 ILE A 339     -14.027  37.010  -7.793  1.00  0.76           H  
ATOM   5165 1HG2 ILE A 339     -16.317  37.148  -4.943  1.00  0.76           H  
ATOM   5166 2HG2 ILE A 339     -17.610  37.891  -5.854  1.00  0.76           H  
ATOM   5167 3HG2 ILE A 339     -17.132  36.258  -6.238  1.00  0.76           H  
ATOM   5168 1HD1 ILE A 339     -12.994  36.083  -5.828  1.00  0.76           H  
ATOM   5169 2HD1 ILE A 339     -13.364  37.797  -5.583  1.00  0.76           H  
ATOM   5170 3HD1 ILE A 339     -14.387  36.548  -4.844  1.00  0.76           H  
ATOM   5171  N   VAL A 340     -18.906  38.092  -8.270  1.00  0.75           N  
ATOM   5172  CA  VAL A 340     -20.187  38.798  -8.255  1.00  0.75           C  
ATOM   5173  C   VAL A 340     -21.143  38.237  -7.224  1.00  0.75           C  
ATOM   5174  O   VAL A 340     -20.896  37.178  -6.678  1.00  0.75           O  
ATOM   5175  CB  VAL A 340     -20.869  38.660  -9.624  1.00  0.75           C  
ATOM   5176  CG1 VAL A 340     -19.979  39.254 -10.719  1.00  0.75           C  
ATOM   5177  CG2 VAL A 340     -21.172  37.170  -9.877  1.00  0.75           C  
ATOM   5178  H   VAL A 340     -18.897  37.096  -8.423  1.00  0.75           H  
ATOM   5179  HA  VAL A 340     -20.008  39.851  -8.034  1.00  0.75           H  
ATOM   5180  HB  VAL A 340     -21.805  39.220  -9.619  1.00  0.75           H  
ATOM   5181 1HG1 VAL A 340     -20.479  39.165 -11.682  1.00  0.75           H  
ATOM   5182 2HG1 VAL A 340     -19.792  40.308 -10.502  1.00  0.75           H  
ATOM   5183 3HG1 VAL A 340     -19.030  38.722 -10.758  1.00  0.75           H  
ATOM   5184 1HG2 VAL A 340     -21.674  37.056 -10.836  1.00  0.75           H  
ATOM   5185 2HG2 VAL A 340     -20.243  36.602  -9.885  1.00  0.75           H  
ATOM   5186 3HG2 VAL A 340     -21.825  36.791  -9.083  1.00  0.75           H  
ATOM   5187  N   ASN A 341     -22.216  38.970  -6.936  1.00  0.74           N  
ATOM   5188  CA  ASN A 341     -23.288  38.486  -6.067  1.00  0.74           C  
ATOM   5189  C   ASN A 341     -24.482  37.912  -6.848  1.00  0.74           C  
ATOM   5190  O   ASN A 341     -24.995  38.578  -7.749  1.00  0.74           O  
ATOM   5191  CB  ASN A 341     -23.764  39.549  -5.093  1.00  0.74           C  
ATOM   5192  CG  ASN A 341     -22.799  39.758  -3.957  1.00  0.74           C  
ATOM   5193  OD1 ASN A 341     -22.261  38.746  -3.484  1.00  0.74           O  
ATOM   5194  ND2 ASN A 341     -22.603  40.975  -3.503  1.00  0.74           N  
ATOM   5195  H   ASN A 341     -22.318  39.869  -7.386  1.00  0.74           H  
ATOM   5196  HA  ASN A 341     -22.866  37.702  -5.451  1.00  0.74           H  
ATOM   5197 1HB  ASN A 341     -23.899  40.495  -5.620  1.00  0.74           H  
ATOM   5198 2HB  ASN A 341     -24.733  39.259  -4.686  1.00  0.74           H  
ATOM   5199 1HD2 ASN A 341     -21.992  41.139  -2.694  1.00  0.74           H  
ATOM   5200 2HD2 ASN A 341     -23.082  41.746  -3.917  1.00  0.74           H  
ATOM   5201  N   PRO A 342     -24.930  36.682  -6.527  1.00  0.73           N  
ATOM   5202  CA  PRO A 342     -24.386  35.649  -5.645  1.00  0.73           C  
ATOM   5203  C   PRO A 342     -23.046  35.170  -6.147  1.00  0.73           C  
ATOM   5204  O   PRO A 342     -22.836  35.107  -7.353  1.00  0.73           O  
ATOM   5205  CB  PRO A 342     -25.417  34.519  -5.755  1.00  0.73           C  
ATOM   5206  CG  PRO A 342     -26.676  35.194  -6.237  1.00  0.73           C  
ATOM   5207  CD  PRO A 342     -26.196  36.307  -7.141  1.00  0.73           C  
ATOM   5208  HA  PRO A 342     -24.313  36.027  -4.617  1.00  0.73           H  
ATOM   5209 1HB  PRO A 342     -25.056  33.753  -6.449  1.00  0.73           H  
ATOM   5210 2HB  PRO A 342     -25.548  34.023  -4.784  1.00  0.73           H  
ATOM   5211 1HG  PRO A 342     -27.302  34.456  -6.772  1.00  0.73           H  
ATOM   5212 2HG  PRO A 342     -27.269  35.554  -5.385  1.00  0.73           H  
ATOM   5213 1HD  PRO A 342     -26.023  35.942  -8.159  1.00  0.73           H  
ATOM   5214 2HD  PRO A 342     -26.893  37.156  -7.123  1.00  0.73           H  
ATOM   5215  N   VAL A 343     -22.168  34.776  -5.246  1.00  0.72           N  
ATOM   5216  CA  VAL A 343     -20.906  34.228  -5.688  1.00  0.72           C  
ATOM   5217  C   VAL A 343     -21.204  32.840  -6.215  1.00  0.72           C  
ATOM   5218  O   VAL A 343     -21.921  32.094  -5.547  1.00  0.72           O  
ATOM   5219  CB  VAL A 343     -19.887  34.191  -4.547  1.00  0.72           C  
ATOM   5220  CG1 VAL A 343     -18.580  33.502  -4.996  1.00  0.72           C  
ATOM   5221  CG2 VAL A 343     -19.633  35.612  -4.128  1.00  0.72           C  
ATOM   5222  H   VAL A 343     -22.361  34.861  -4.258  1.00  0.72           H  
ATOM   5223  HA  VAL A 343     -20.493  34.868  -6.445  1.00  0.72           H  
ATOM   5224  HB  VAL A 343     -20.296  33.630  -3.711  1.00  0.72           H  
ATOM   5225 1HG1 VAL A 343     -17.878  33.495  -4.183  1.00  0.72           H  
ATOM   5226 2HG1 VAL A 343     -18.793  32.477  -5.299  1.00  0.72           H  
ATOM   5227 3HG1 VAL A 343     -18.148  34.043  -5.828  1.00  0.72           H  
ATOM   5228 1HG2 VAL A 343     -18.943  35.631  -3.311  1.00  0.72           H  
ATOM   5229 2HG2 VAL A 343     -19.235  36.167  -4.963  1.00  0.72           H  
ATOM   5230 3HG2 VAL A 343     -20.573  36.071  -3.815  1.00  0.72           H  
ATOM   5231  N   PRO A 344     -20.750  32.467  -7.419  1.00  0.71           N  
ATOM   5232  CA  PRO A 344     -20.982  31.173  -8.010  1.00  0.71           C  
ATOM   5233  C   PRO A 344     -20.556  30.061  -7.062  1.00  0.71           C  
ATOM   5234  O   PRO A 344     -19.529  30.160  -6.386  1.00  0.71           O  
ATOM   5235  CB  PRO A 344     -20.107  31.227  -9.255  1.00  0.71           C  
ATOM   5236  CG  PRO A 344     -20.030  32.684  -9.619  1.00  0.71           C  
ATOM   5237  CD  PRO A 344     -20.032  33.420  -8.303  1.00  0.71           C  
ATOM   5238  HA  PRO A 344     -22.043  31.079  -8.277  1.00  0.71           H  
ATOM   5239 1HB  PRO A 344     -19.147  30.730  -9.080  1.00  0.71           H  
ATOM   5240 2HB  PRO A 344     -20.614  30.671 -10.033  1.00  0.71           H  
ATOM   5241 1HG  PRO A 344     -19.114  32.871 -10.203  1.00  0.71           H  
ATOM   5242 2HG  PRO A 344     -20.861  32.948 -10.264  1.00  0.71           H  
ATOM   5243 1HD  PRO A 344     -19.031  33.630  -7.946  1.00  0.71           H  
ATOM   5244 2HD  PRO A 344     -20.629  34.333  -8.466  1.00  0.71           H  
ATOM   5245  N   ILE A 345     -21.360  29.003  -7.045  1.00  0.72           N  
ATOM   5246  CA  ILE A 345     -21.166  27.820  -6.218  1.00  0.72           C  
ATOM   5247  C   ILE A 345     -19.927  27.080  -6.701  1.00  0.72           C  
ATOM   5248  O   ILE A 345     -19.106  26.634  -5.900  1.00  0.72           O  
ATOM   5249  CB  ILE A 345     -22.349  26.853  -6.360  1.00  0.72           C  
ATOM   5250  CG1 ILE A 345     -23.615  27.405  -5.818  1.00  0.72           C  
ATOM   5251  CG2 ILE A 345     -22.079  25.611  -5.674  1.00  0.72           C  
ATOM   5252  CD1 ILE A 345     -24.819  26.560  -6.237  1.00  0.72           C  
ATOM   5253  H   ILE A 345     -22.147  29.000  -7.677  1.00  0.72           H  
ATOM   5254  HA  ILE A 345     -21.032  28.116  -5.181  1.00  0.72           H  
ATOM   5255  HB  ILE A 345     -22.486  26.643  -7.385  1.00  0.72           H  
ATOM   5256 1HG1 ILE A 345     -23.559  27.430  -4.730  1.00  0.72           H  
ATOM   5257 2HG1 ILE A 345     -23.733  28.414  -6.177  1.00  0.72           H  
ATOM   5258 1HG2 ILE A 345     -22.906  24.914  -5.818  1.00  0.72           H  
ATOM   5259 2HG2 ILE A 345     -21.181  25.200  -6.045  1.00  0.72           H  
ATOM   5260 3HG2 ILE A 345     -21.983  25.820  -4.663  1.00  0.72           H  
ATOM   5261 1HD1 ILE A 345     -25.733  26.965  -5.838  1.00  0.72           H  
ATOM   5262 2HD1 ILE A 345     -24.887  26.544  -7.321  1.00  0.72           H  
ATOM   5263 3HD1 ILE A 345     -24.694  25.546  -5.866  1.00  0.72           H  
ATOM   5264  N   GLY A 346     -19.820  26.927  -8.032  1.00  0.74           N  
ATOM   5265  CA  GLY A 346     -18.638  26.261  -8.577  1.00  0.74           C  
ATOM   5266  C   GLY A 346     -18.864  25.105  -9.527  1.00  0.74           C  
ATOM   5267  O   GLY A 346     -19.927  24.962 -10.124  1.00  0.74           O  
ATOM   5268  H   GLY A 346     -20.555  27.310  -8.626  1.00  0.74           H  
ATOM   5269 1HA  GLY A 346     -17.984  26.993  -9.045  1.00  0.74           H  
ATOM   5270 2HA  GLY A 346     -18.110  25.879  -7.738  1.00  0.74           H  
ATOM   5271  N   ARG A 347     -17.839  24.265  -9.681  1.00  0.77           N  
ATOM   5272  CA  ARG A 347     -17.937  23.134 -10.596  1.00  0.77           C  
ATOM   5273  C   ARG A 347     -17.939  21.828  -9.822  1.00  0.77           C  
ATOM   5274  O   ARG A 347     -17.374  21.728  -8.729  1.00  0.77           O  
ATOM   5275  CB  ARG A 347     -16.813  23.098 -11.614  1.00  0.77           C  
ATOM   5276  CG  ARG A 347     -16.767  24.266 -12.565  1.00  0.77           C  
ATOM   5277  CD  ARG A 347     -15.820  24.038 -13.689  1.00  0.77           C  
ATOM   5278  NE  ARG A 347     -15.820  25.145 -14.637  1.00  0.77           N  
ATOM   5279  CZ  ARG A 347     -15.014  26.218 -14.572  1.00  0.77           C  
ATOM   5280  NH1 ARG A 347     -14.112  26.335 -13.622  1.00  0.77           N  
ATOM   5281  NH2 ARG A 347     -15.149  27.147 -15.488  1.00  0.77           N  
ATOM   5282  H   ARG A 347     -16.990  24.422  -9.133  1.00  0.77           H  
ATOM   5283  HA  ARG A 347     -18.877  23.205 -11.146  1.00  0.77           H  
ATOM   5284 1HB  ARG A 347     -15.858  23.056 -11.095  1.00  0.77           H  
ATOM   5285 2HB  ARG A 347     -16.898  22.189 -12.214  1.00  0.77           H  
ATOM   5286 1HG  ARG A 347     -17.760  24.454 -12.969  1.00  0.77           H  
ATOM   5287 2HG  ARG A 347     -16.422  25.134 -12.014  1.00  0.77           H  
ATOM   5288 1HD  ARG A 347     -14.811  23.923 -13.300  1.00  0.77           H  
ATOM   5289 2HD  ARG A 347     -16.110  23.135 -14.224  1.00  0.77           H  
ATOM   5290  HE  ARG A 347     -16.516  25.148 -15.402  1.00  0.77           H  
ATOM   5291 1HH1 ARG A 347     -14.018  25.612 -12.924  1.00  0.77           H  
ATOM   5292 2HH1 ARG A 347     -13.517  27.148 -13.591  1.00  0.77           H  
ATOM   5293 1HH2 ARG A 347     -15.880  27.009 -16.204  1.00  0.77           H  
ATOM   5294 2HH2 ARG A 347     -14.570  27.970 -15.477  1.00  0.77           H  
ATOM   5295  N   ALA A 348     -18.624  20.835 -10.363  1.00  0.81           N  
ATOM   5296  CA  ALA A 348     -18.724  19.542  -9.699  1.00  0.81           C  
ATOM   5297  C   ALA A 348     -17.370  18.881  -9.542  1.00  0.81           C  
ATOM   5298  O   ALA A 348     -16.505  18.988 -10.421  1.00  0.81           O  
ATOM   5299  CB  ALA A 348     -19.640  18.620 -10.479  1.00  0.81           C  
ATOM   5300  H   ALA A 348     -19.081  20.971 -11.254  1.00  0.81           H  
ATOM   5301  HA  ALA A 348     -19.145  19.700  -8.706  1.00  0.81           H  
ATOM   5302 1HB  ALA A 348     -19.722  17.665  -9.949  1.00  0.81           H  
ATOM   5303 2HB  ALA A 348     -20.624  19.070 -10.572  1.00  0.81           H  
ATOM   5304 3HB  ALA A 348     -19.227  18.447 -11.467  1.00  0.81           H  
ATOM   5305  N   LEU A 349     -17.212  18.149  -8.444  1.00  0.84           N  
ATOM   5306  CA  LEU A 349     -16.005  17.359  -8.228  1.00  0.84           C  
ATOM   5307  C   LEU A 349     -16.113  16.120  -9.091  1.00  0.84           C  
ATOM   5308  O   LEU A 349     -17.203  15.761  -9.532  1.00  0.84           O  
ATOM   5309  CB  LEU A 349     -15.825  16.984  -6.764  1.00  0.84           C  
ATOM   5310  CG  LEU A 349     -15.166  18.021  -5.913  1.00  0.84           C  
ATOM   5311  CD1 LEU A 349     -16.084  19.224  -5.901  1.00  0.84           C  
ATOM   5312  CD2 LEU A 349     -14.928  17.431  -4.512  1.00  0.84           C  
ATOM   5313  H   LEU A 349     -17.954  18.162  -7.739  1.00  0.84           H  
ATOM   5314  HA  LEU A 349     -15.137  17.935  -8.547  1.00  0.84           H  
ATOM   5315 1HB  LEU A 349     -16.799  16.829  -6.333  1.00  0.84           H  
ATOM   5316 2HB  LEU A 349     -15.257  16.057  -6.688  1.00  0.84           H  
ATOM   5317  HG  LEU A 349     -14.208  18.330  -6.333  1.00  0.84           H  
ATOM   5318 1HD1 LEU A 349     -15.704  19.996  -5.283  1.00  0.84           H  
ATOM   5319 2HD1 LEU A 349     -16.222  19.606  -6.913  1.00  0.84           H  
ATOM   5320 3HD1 LEU A 349     -17.006  18.920  -5.519  1.00  0.84           H  
ATOM   5321 1HD2 LEU A 349     -14.474  18.183  -3.868  1.00  0.84           H  
ATOM   5322 2HD2 LEU A 349     -15.869  17.116  -4.081  1.00  0.84           H  
ATOM   5323 3HD2 LEU A 349     -14.279  16.573  -4.574  1.00  0.84           H  
ATOM   5324  N   ALA A 350     -14.998  15.453  -9.342  1.00  0.85           N  
ATOM   5325  CA  ALA A 350     -15.015  14.316 -10.255  1.00  0.85           C  
ATOM   5326  C   ALA A 350     -16.001  13.203  -9.876  1.00  0.85           C  
ATOM   5327  O   ALA A 350     -16.590  12.550 -10.745  1.00  0.85           O  
ATOM   5328  CB  ALA A 350     -13.651  13.732 -10.373  1.00  0.85           C  
ATOM   5329  H   ALA A 350     -14.119  15.757  -8.939  1.00  0.85           H  
ATOM   5330  HA  ALA A 350     -15.275  14.701 -11.214  1.00  0.85           H  
ATOM   5331 1HB  ALA A 350     -13.686  12.944 -11.087  1.00  0.85           H  
ATOM   5332 2HB  ALA A 350     -12.960  14.498 -10.694  1.00  0.85           H  
ATOM   5333 3HB  ALA A 350     -13.364  13.354  -9.427  1.00  0.85           H  
ATOM   5334  N   ASN A 351     -16.231  13.003  -8.587  1.00  0.85           N  
ATOM   5335  CA  ASN A 351     -17.119  11.938  -8.144  1.00  0.85           C  
ATOM   5336  C   ASN A 351     -18.581  12.338  -8.024  1.00  0.85           C  
ATOM   5337  O   ASN A 351     -19.393  11.596  -7.453  1.00  0.85           O  
ATOM   5338  CB  ASN A 351     -16.599  11.350  -6.871  1.00  0.85           C  
ATOM   5339  CG  ASN A 351     -16.501  12.368  -5.728  1.00  0.85           C  
ATOM   5340  OD1 ASN A 351     -16.262  13.552  -5.981  1.00  0.85           O  
ATOM   5341  ND2 ASN A 351     -16.666  11.928  -4.504  1.00  0.85           N  
ATOM   5342  H   ASN A 351     -15.766  13.582  -7.905  1.00  0.85           H  
ATOM   5343  HA  ASN A 351     -17.079  11.146  -8.894  1.00  0.85           H  
ATOM   5344 1HB  ASN A 351     -17.243  10.531  -6.556  1.00  0.85           H  
ATOM   5345 2HB  ASN A 351     -15.641  10.938  -7.095  1.00  0.85           H  
ATOM   5346 1HD2 ASN A 351     -16.597  12.561  -3.729  1.00  0.85           H  
ATOM   5347 2HD2 ASN A 351     -16.844  10.958  -4.330  1.00  0.85           H  
ATOM   5348  N   PHE A 352     -18.931  13.492  -8.584  1.00  0.82           N  
ATOM   5349  CA  PHE A 352     -20.320  13.889  -8.596  1.00  0.82           C  
ATOM   5350  C   PHE A 352     -20.826  14.332  -9.952  1.00  0.82           C  
ATOM   5351  O   PHE A 352     -20.140  15.002 -10.727  1.00  0.82           O  
ATOM   5352  CB  PHE A 352     -20.582  15.012  -7.627  1.00  0.82           C  
ATOM   5353  CG  PHE A 352     -20.364  14.680  -6.239  1.00  0.82           C  
ATOM   5354  CD1 PHE A 352     -19.189  14.951  -5.609  1.00  0.82           C  
ATOM   5355  CD2 PHE A 352     -21.353  14.070  -5.559  1.00  0.82           C  
ATOM   5356  CE1 PHE A 352     -19.029  14.642  -4.282  1.00  0.82           C  
ATOM   5357  CE2 PHE A 352     -21.218  13.762  -4.266  1.00  0.82           C  
ATOM   5358  CZ  PHE A 352     -20.058  14.053  -3.612  1.00  0.82           C  
ATOM   5359  H   PHE A 352     -18.234  14.100  -9.016  1.00  0.82           H  
ATOM   5360  HA  PHE A 352     -20.922  13.032  -8.290  1.00  0.82           H  
ATOM   5361 1HB  PHE A 352     -19.937  15.859  -7.877  1.00  0.82           H  
ATOM   5362 2HB  PHE A 352     -21.610  15.343  -7.738  1.00  0.82           H  
ATOM   5363  HD1 PHE A 352     -18.398  15.425  -6.163  1.00  0.82           H  
ATOM   5364  HD2 PHE A 352     -22.265  13.827  -6.083  1.00  0.82           H  
ATOM   5365  HE1 PHE A 352     -18.092  14.875  -3.767  1.00  0.82           H  
ATOM   5366  HE2 PHE A 352     -22.030  13.280  -3.752  1.00  0.82           H  
ATOM   5367  HZ  PHE A 352     -19.964  13.812  -2.570  1.00  0.82           H  
ATOM   5368  N   ASP A 353     -22.084  14.013 -10.183  1.00  0.78           N  
ATOM   5369  CA  ASP A 353     -22.798  14.449 -11.362  1.00  0.78           C  
ATOM   5370  C   ASP A 353     -23.933  15.336 -10.875  1.00  0.78           C  
ATOM   5371  O   ASP A 353     -24.828  14.880 -10.153  1.00  0.78           O  
ATOM   5372  CB  ASP A 353     -23.302  13.239 -12.133  1.00  0.78           C  
ATOM   5373  CG  ASP A 353     -22.157  12.345 -12.609  1.00  0.78           C  
ATOM   5374  OD1 ASP A 353     -21.405  12.769 -13.444  1.00  0.78           O  
ATOM   5375  OD2 ASP A 353     -22.036  11.245 -12.113  1.00  0.78           O  
ATOM   5376  H   ASP A 353     -22.564  13.443  -9.488  1.00  0.78           H  
ATOM   5377  HA  ASP A 353     -22.137  15.037 -11.999  1.00  0.78           H  
ATOM   5378 1HB  ASP A 353     -23.954  12.674 -11.519  1.00  0.78           H  
ATOM   5379 2HB  ASP A 353     -23.845  13.572 -13.006  1.00  0.78           H  
ATOM   5380  N   ILE A 354     -23.862  16.622 -11.194  1.00  0.74           N  
ATOM   5381  CA  ILE A 354     -24.845  17.548 -10.649  1.00  0.74           C  
ATOM   5382  C   ILE A 354     -25.693  18.168 -11.726  1.00  0.74           C  
ATOM   5383  O   ILE A 354     -25.194  18.666 -12.739  1.00  0.74           O  
ATOM   5384  CB  ILE A 354     -24.179  18.612  -9.786  1.00  0.74           C  
ATOM   5385  CG1 ILE A 354     -23.442  17.897  -8.674  1.00  0.74           C  
ATOM   5386  CG2 ILE A 354     -25.248  19.508  -9.177  1.00  0.74           C  
ATOM   5387  CD1 ILE A 354     -22.565  18.728  -7.891  1.00  0.74           C  
ATOM   5388  H   ILE A 354     -23.121  16.957 -11.797  1.00  0.74           H  
ATOM   5389  HA  ILE A 354     -25.518  16.995  -9.999  1.00  0.74           H  
ATOM   5390  HB  ILE A 354     -23.468  19.197 -10.367  1.00  0.74           H  
ATOM   5391 1HG1 ILE A 354     -24.174  17.471  -8.019  1.00  0.74           H  
ATOM   5392 2HG1 ILE A 354     -22.835  17.106  -9.093  1.00  0.74           H  
ATOM   5393 1HG2 ILE A 354     -24.781  20.235  -8.523  1.00  0.74           H  
ATOM   5394 2HG2 ILE A 354     -25.799  20.024  -9.962  1.00  0.74           H  
ATOM   5395 3HG2 ILE A 354     -25.940  18.893  -8.593  1.00  0.74           H  
ATOM   5396 1HD1 ILE A 354     -22.087  18.131  -7.128  1.00  0.74           H  
ATOM   5397 2HD1 ILE A 354     -21.804  19.166  -8.521  1.00  0.74           H  
ATOM   5398 3HD1 ILE A 354     -23.153  19.512  -7.430  1.00  0.74           H  
ATOM   5399  N   TYR A 355     -26.991  18.100 -11.502  1.00  0.71           N  
ATOM   5400  CA  TYR A 355     -27.962  18.576 -12.449  1.00  0.71           C  
ATOM   5401  C   TYR A 355     -28.835  19.647 -11.860  1.00  0.71           C  
ATOM   5402  O   TYR A 355     -29.121  19.653 -10.661  1.00  0.71           O  
ATOM   5403  CB  TYR A 355     -28.835  17.392 -12.867  1.00  0.71           C  
ATOM   5404  CG  TYR A 355     -28.041  16.337 -13.543  1.00  0.71           C  
ATOM   5405  CD1 TYR A 355     -27.327  15.438 -12.770  1.00  0.71           C  
ATOM   5406  CD2 TYR A 355     -28.020  16.247 -14.921  1.00  0.71           C  
ATOM   5407  CE1 TYR A 355     -26.582  14.467 -13.368  1.00  0.71           C  
ATOM   5408  CE2 TYR A 355     -27.272  15.260 -15.526  1.00  0.71           C  
ATOM   5409  CZ  TYR A 355     -26.549  14.372 -14.751  1.00  0.71           C  
ATOM   5410  OH  TYR A 355     -25.796  13.388 -15.349  1.00  0.71           O  
ATOM   5411  H   TYR A 355     -27.315  17.683 -10.628  1.00  0.71           H  
ATOM   5412  HA  TYR A 355     -27.446  18.991 -13.313  1.00  0.71           H  
ATOM   5413 1HB  TYR A 355     -29.316  16.955 -11.987  1.00  0.71           H  
ATOM   5414 2HB  TYR A 355     -29.619  17.728 -13.548  1.00  0.71           H  
ATOM   5415  HD1 TYR A 355     -27.355  15.507 -11.678  1.00  0.71           H  
ATOM   5416  HD2 TYR A 355     -28.589  16.955 -15.524  1.00  0.71           H  
ATOM   5417  HE1 TYR A 355     -26.031  13.770 -12.754  1.00  0.71           H  
ATOM   5418  HE2 TYR A 355     -27.247  15.182 -16.612  1.00  0.71           H  
ATOM   5419  HH  TYR A 355     -25.487  12.769 -14.680  1.00  0.71           H  
ATOM   5420  N   ILE A 356     -29.282  20.542 -12.714  1.00  0.71           N  
ATOM   5421  CA  ILE A 356     -30.280  21.504 -12.317  1.00  0.71           C  
ATOM   5422  C   ILE A 356     -31.545  20.970 -12.933  1.00  0.71           C  
ATOM   5423  O   ILE A 356     -31.565  20.731 -14.143  1.00  0.71           O  
ATOM   5424  CB  ILE A 356     -29.951  22.913 -12.822  1.00  0.71           C  
ATOM   5425  CG1 ILE A 356     -28.574  23.331 -12.350  1.00  0.71           C  
ATOM   5426  CG2 ILE A 356     -30.983  23.872 -12.300  1.00  0.71           C  
ATOM   5427  CD1 ILE A 356     -28.485  23.348 -10.868  1.00  0.71           C  
ATOM   5428  H   ILE A 356     -28.968  20.520 -13.674  1.00  0.71           H  
ATOM   5429  HA  ILE A 356     -30.385  21.524 -11.236  1.00  0.71           H  
ATOM   5430  HB  ILE A 356     -29.956  22.926 -13.912  1.00  0.71           H  
ATOM   5431 1HG1 ILE A 356     -27.825  22.640 -12.740  1.00  0.71           H  
ATOM   5432 2HG1 ILE A 356     -28.354  24.323 -12.721  1.00  0.71           H  
ATOM   5433 1HG2 ILE A 356     -30.774  24.880 -12.657  1.00  0.71           H  
ATOM   5434 2HG2 ILE A 356     -31.959  23.566 -12.643  1.00  0.71           H  
ATOM   5435 3HG2 ILE A 356     -30.964  23.863 -11.210  1.00  0.71           H  
ATOM   5436 1HD1 ILE A 356     -27.508  23.649 -10.550  1.00  0.71           H  
ATOM   5437 2HD1 ILE A 356     -29.225  24.051 -10.472  1.00  0.71           H  
ATOM   5438 3HD1 ILE A 356     -28.693  22.355 -10.486  1.00  0.71           H  
ATOM   5439  N   VAL A 357     -32.561  20.719 -12.115  1.00  0.72           N  
ATOM   5440  CA  VAL A 357     -33.770  20.107 -12.638  1.00  0.72           C  
ATOM   5441  C   VAL A 357     -35.051  20.848 -12.265  1.00  0.72           C  
ATOM   5442  O   VAL A 357     -35.100  21.625 -11.306  1.00  0.72           O  
ATOM   5443  CB  VAL A 357     -33.919  18.674 -12.111  1.00  0.72           C  
ATOM   5444  CG1 VAL A 357     -32.720  17.771 -12.491  1.00  0.72           C  
ATOM   5445  CG2 VAL A 357     -34.102  18.724 -10.660  1.00  0.72           C  
ATOM   5446  H   VAL A 357     -32.464  20.922 -11.119  1.00  0.72           H  
ATOM   5447  HA  VAL A 357     -33.686  20.078 -13.715  1.00  0.72           H  
ATOM   5448  HB  VAL A 357     -34.793  18.247 -12.561  1.00  0.72           H  
ATOM   5449 1HG1 VAL A 357     -32.898  16.767 -12.108  1.00  0.72           H  
ATOM   5450 2HG1 VAL A 357     -32.616  17.722 -13.557  1.00  0.72           H  
ATOM   5451 3HG1 VAL A 357     -31.806  18.168 -12.050  1.00  0.72           H  
ATOM   5452 1HG2 VAL A 357     -34.254  17.722 -10.293  1.00  0.72           H  
ATOM   5453 2HG2 VAL A 357     -33.222  19.161 -10.209  1.00  0.72           H  
ATOM   5454 3HG2 VAL A 357     -34.976  19.332 -10.426  1.00  0.72           H  
ATOM   5455  N   ASP A 358     -36.121  20.567 -12.993  1.00  0.74           N  
ATOM   5456  CA  ASP A 358     -37.415  21.131 -12.636  1.00  0.74           C  
ATOM   5457  C   ASP A 358     -38.098  20.247 -11.583  1.00  0.74           C  
ATOM   5458  O   ASP A 358     -37.520  19.264 -11.114  1.00  0.74           O  
ATOM   5459  CB  ASP A 358     -38.319  21.298 -13.865  1.00  0.74           C  
ATOM   5460  CG  ASP A 358     -38.794  19.967 -14.469  1.00  0.74           C  
ATOM   5461  OD1 ASP A 358     -38.613  18.949 -13.815  1.00  0.74           O  
ATOM   5462  OD2 ASP A 358     -39.368  19.975 -15.543  1.00  0.74           O  
ATOM   5463  H   ASP A 358     -36.014  19.947 -13.796  1.00  0.74           H  
ATOM   5464  HA  ASP A 358     -37.257  22.119 -12.200  1.00  0.74           H  
ATOM   5465 1HB  ASP A 358     -39.186  21.900 -13.607  1.00  0.74           H  
ATOM   5466 2HB  ASP A 358     -37.773  21.841 -14.636  1.00  0.74           H  
ATOM   5467  N   ASP A 359     -39.348  20.559 -11.251  1.00  0.78           N  
ATOM   5468  CA  ASP A 359     -40.113  19.829 -10.233  1.00  0.78           C  
ATOM   5469  C   ASP A 359     -40.392  18.351 -10.569  1.00  0.78           C  
ATOM   5470  O   ASP A 359     -40.792  17.584  -9.689  1.00  0.78           O  
ATOM   5471  CB  ASP A 359     -41.437  20.544  -9.959  1.00  0.78           C  
ATOM   5472  CG  ASP A 359     -41.279  21.853  -9.171  1.00  0.78           C  
ATOM   5473  OD1 ASP A 359     -40.222  22.094  -8.623  1.00  0.78           O  
ATOM   5474  OD2 ASP A 359     -42.224  22.598  -9.121  1.00  0.78           O  
ATOM   5475  H   ASP A 359     -39.780  21.356 -11.690  1.00  0.78           H  
ATOM   5476  HA  ASP A 359     -39.528  19.849  -9.313  1.00  0.78           H  
ATOM   5477 1HB  ASP A 359     -41.928  20.764 -10.908  1.00  0.78           H  
ATOM   5478 2HB  ASP A 359     -42.095  19.878  -9.402  1.00  0.78           H  
ATOM   5479  N   GLU A 360     -40.252  17.970 -11.845  1.00  0.81           N  
ATOM   5480  CA  GLU A 360     -40.504  16.615 -12.316  1.00  0.81           C  
ATOM   5481  C   GLU A 360     -39.186  15.851 -12.487  1.00  0.81           C  
ATOM   5482  O   GLU A 360     -39.169  14.751 -13.046  1.00  0.81           O  
ATOM   5483  CB  GLU A 360     -41.282  16.640 -13.641  1.00  0.81           C  
ATOM   5484  CG  GLU A 360     -42.667  17.287 -13.543  1.00  0.81           C  
ATOM   5485  CD  GLU A 360     -43.459  17.251 -14.840  1.00  0.81           C  
ATOM   5486  OE1 GLU A 360     -43.099  16.507 -15.724  1.00  0.81           O  
ATOM   5487  OE2 GLU A 360     -44.423  17.975 -14.938  1.00  0.81           O  
ATOM   5488  H   GLU A 360     -39.873  18.623 -12.531  1.00  0.81           H  
ATOM   5489  HA  GLU A 360     -41.103  16.094 -11.570  1.00  0.81           H  
ATOM   5490 1HB  GLU A 360     -40.705  17.199 -14.386  1.00  0.81           H  
ATOM   5491 2HB  GLU A 360     -41.403  15.626 -14.016  1.00  0.81           H  
ATOM   5492 1HG  GLU A 360     -43.235  16.778 -12.766  1.00  0.81           H  
ATOM   5493 2HG  GLU A 360     -42.536  18.326 -13.235  1.00  0.81           H  
ATOM   5494  N   LEU A 361     -38.092  16.453 -12.001  1.00  0.82           N  
ATOM   5495  CA  LEU A 361     -36.713  15.961 -12.076  1.00  0.82           C  
ATOM   5496  C   LEU A 361     -36.122  15.984 -13.472  1.00  0.82           C  
ATOM   5497  O   LEU A 361     -35.106  15.328 -13.717  1.00  0.82           O  
ATOM   5498  CB  LEU A 361     -36.592  14.516 -11.552  1.00  0.82           C  
ATOM   5499  CG  LEU A 361     -36.975  14.286 -10.119  1.00  0.82           C  
ATOM   5500  CD1 LEU A 361     -36.888  12.790  -9.820  1.00  0.82           C  
ATOM   5501  CD2 LEU A 361     -36.022  15.089  -9.226  1.00  0.82           C  
ATOM   5502  H   LEU A 361     -38.201  17.373 -11.573  1.00  0.82           H  
ATOM   5503  HA  LEU A 361     -36.108  16.604 -11.443  1.00  0.82           H  
ATOM   5504 1HB  LEU A 361     -37.171  13.841 -12.171  1.00  0.82           H  
ATOM   5505 2HB  LEU A 361     -35.543  14.222 -11.642  1.00  0.82           H  
ATOM   5506  HG  LEU A 361     -38.002  14.612  -9.952  1.00  0.82           H  
ATOM   5507 1HD1 LEU A 361     -37.179  12.614  -8.792  1.00  0.82           H  
ATOM   5508 2HD1 LEU A 361     -37.567  12.248 -10.478  1.00  0.82           H  
ATOM   5509 3HD1 LEU A 361     -35.870  12.431  -9.983  1.00  0.82           H  
ATOM   5510 1HD2 LEU A 361     -36.287  14.933  -8.201  1.00  0.82           H  
ATOM   5511 2HD2 LEU A 361     -34.993  14.760  -9.392  1.00  0.82           H  
ATOM   5512 3HD2 LEU A 361     -36.107  16.152  -9.465  1.00  0.82           H  
ATOM   5513  N   ARG A 362     -36.697  16.770 -14.379  1.00  0.82           N  
ATOM   5514  CA  ARG A 362     -36.114  16.838 -15.699  1.00  0.82           C  
ATOM   5515  C   ARG A 362     -35.007  17.894 -15.684  1.00  0.82           C  
ATOM   5516  O   ARG A 362     -35.206  18.969 -15.125  1.00  0.82           O  
ATOM   5517  CB  ARG A 362     -37.167  17.202 -16.730  1.00  0.82           C  
ATOM   5518  CG  ARG A 362     -38.285  16.184 -16.853  1.00  0.82           C  
ATOM   5519  CD  ARG A 362     -39.327  16.601 -17.831  1.00  0.82           C  
ATOM   5520  NE  ARG A 362     -39.987  17.832 -17.427  1.00  0.82           N  
ATOM   5521  CZ  ARG A 362     -41.019  18.405 -18.054  1.00  0.82           C  
ATOM   5522  NH1 ARG A 362     -41.562  17.858 -19.126  1.00  0.82           N  
ATOM   5523  NH2 ARG A 362     -41.468  19.533 -17.564  1.00  0.82           N  
ATOM   5524  H   ARG A 362     -37.525  17.340 -14.152  1.00  0.82           H  
ATOM   5525  HA  ARG A 362     -35.743  15.854 -15.951  1.00  0.82           H  
ATOM   5526 1HB  ARG A 362     -37.620  18.156 -16.464  1.00  0.82           H  
ATOM   5527 2HB  ARG A 362     -36.699  17.321 -17.709  1.00  0.82           H  
ATOM   5528 1HG  ARG A 362     -37.873  15.227 -17.167  1.00  0.82           H  
ATOM   5529 2HG  ARG A 362     -38.766  16.070 -15.875  1.00  0.82           H  
ATOM   5530 1HD  ARG A 362     -38.874  16.759 -18.808  1.00  0.82           H  
ATOM   5531 2HD  ARG A 362     -40.085  15.821 -17.901  1.00  0.82           H  
ATOM   5532  HE  ARG A 362     -39.631  18.345 -16.600  1.00  0.82           H  
ATOM   5533 1HH1 ARG A 362     -41.200  16.988 -19.485  1.00  0.82           H  
ATOM   5534 2HH1 ARG A 362     -42.342  18.309 -19.578  1.00  0.82           H  
ATOM   5535 1HH2 ARG A 362     -40.983  19.907 -16.731  1.00  0.82           H  
ATOM   5536 2HH2 ARG A 362     -42.244  20.011 -17.986  1.00  0.82           H  
ATOM   5537  N   PRO A 363     -33.832  17.643 -16.273  1.00  0.80           N  
ATOM   5538  CA  PRO A 363     -32.761  18.614 -16.405  1.00  0.80           C  
ATOM   5539  C   PRO A 363     -33.273  19.846 -17.125  1.00  0.80           C  
ATOM   5540  O   PRO A 363     -34.062  19.733 -18.065  1.00  0.80           O  
ATOM   5541  CB  PRO A 363     -31.718  17.851 -17.227  1.00  0.80           C  
ATOM   5542  CG  PRO A 363     -31.973  16.390 -16.896  1.00  0.80           C  
ATOM   5543  CD  PRO A 363     -33.478  16.284 -16.735  1.00  0.80           C  
ATOM   5544  HA  PRO A 363     -32.366  18.876 -15.425  1.00  0.80           H  
ATOM   5545 1HB  PRO A 363     -31.840  18.084 -18.294  1.00  0.80           H  
ATOM   5546 2HB  PRO A 363     -30.710  18.183 -16.939  1.00  0.80           H  
ATOM   5547 1HG  PRO A 363     -31.581  15.740 -17.694  1.00  0.80           H  
ATOM   5548 2HG  PRO A 363     -31.432  16.119 -15.974  1.00  0.80           H  
ATOM   5549 1HD  PRO A 363     -33.974  16.042 -17.687  1.00  0.80           H  
ATOM   5550 2HD  PRO A 363     -33.656  15.533 -15.950  1.00  0.80           H  
ATOM   5551  N   VAL A 364     -32.779  21.015 -16.729  1.00  0.77           N  
ATOM   5552  CA  VAL A 364     -33.232  22.243 -17.366  1.00  0.77           C  
ATOM   5553  C   VAL A 364     -32.044  22.873 -18.117  1.00  0.77           C  
ATOM   5554  O   VAL A 364     -30.896  22.558 -17.804  1.00  0.77           O  
ATOM   5555  CB  VAL A 364     -33.770  23.229 -16.303  1.00  0.77           C  
ATOM   5556  CG1 VAL A 364     -34.894  22.585 -15.538  1.00  0.77           C  
ATOM   5557  CG2 VAL A 364     -32.656  23.692 -15.431  1.00  0.77           C  
ATOM   5558  H   VAL A 364     -32.150  21.037 -15.930  1.00  0.77           H  
ATOM   5559  HA  VAL A 364     -34.035  21.979 -18.036  1.00  0.77           H  
ATOM   5560  HB  VAL A 364     -34.194  24.091 -16.790  1.00  0.77           H  
ATOM   5561 1HG1 VAL A 364     -35.290  23.288 -14.801  1.00  0.77           H  
ATOM   5562 2HG1 VAL A 364     -35.687  22.290 -16.224  1.00  0.77           H  
ATOM   5563 3HG1 VAL A 364     -34.514  21.716 -15.041  1.00  0.77           H  
ATOM   5564 1HG2 VAL A 364     -33.036  24.407 -14.696  1.00  0.77           H  
ATOM   5565 2HG2 VAL A 364     -32.233  22.861 -14.941  1.00  0.77           H  
ATOM   5566 3HG2 VAL A 364     -31.892  24.179 -16.044  1.00  0.77           H  
ATOM   5567  N   PRO A 365     -32.280  23.736 -19.130  1.00  0.74           N  
ATOM   5568  CA  PRO A 365     -31.271  24.392 -19.952  1.00  0.74           C  
ATOM   5569  C   PRO A 365     -30.302  25.269 -19.176  1.00  0.74           C  
ATOM   5570  O   PRO A 365     -30.625  25.804 -18.109  1.00  0.74           O  
ATOM   5571  CB  PRO A 365     -32.111  25.267 -20.894  1.00  0.74           C  
ATOM   5572  CG  PRO A 365     -33.456  24.610 -20.949  1.00  0.74           C  
ATOM   5573  CD  PRO A 365     -33.673  24.053 -19.565  1.00  0.74           C  
ATOM   5574  HA  PRO A 365     -30.723  23.631 -20.517  1.00  0.74           H  
ATOM   5575 1HB  PRO A 365     -32.147  26.296 -20.510  1.00  0.74           H  
ATOM   5576 2HB  PRO A 365     -31.624  25.318 -21.880  1.00  0.74           H  
ATOM   5577 1HG  PRO A 365     -34.221  25.349 -21.230  1.00  0.74           H  
ATOM   5578 2HG  PRO A 365     -33.467  23.830 -21.727  1.00  0.74           H  
ATOM   5579 1HD  PRO A 365     -34.122  24.820 -18.920  1.00  0.74           H  
ATOM   5580 2HD  PRO A 365     -34.305  23.179 -19.689  1.00  0.74           H  
ATOM   5581  N   ILE A 366     -29.111  25.411 -19.751  1.00  0.71           N  
ATOM   5582  CA  ILE A 366     -28.053  26.231 -19.186  1.00  0.71           C  
ATOM   5583  C   ILE A 366     -28.542  27.662 -19.100  1.00  0.71           C  
ATOM   5584  O   ILE A 366     -29.176  28.175 -20.024  1.00  0.71           O  
ATOM   5585  CB  ILE A 366     -26.787  26.153 -20.058  1.00  0.71           C  
ATOM   5586  CG1 ILE A 366     -26.280  24.726 -20.106  1.00  0.71           C  
ATOM   5587  CG2 ILE A 366     -25.704  27.050 -19.539  1.00  0.71           C  
ATOM   5588  CD1 ILE A 366     -25.876  24.212 -18.758  1.00  0.71           C  
ATOM   5589  H   ILE A 366     -28.929  24.928 -20.620  1.00  0.71           H  
ATOM   5590  HA  ILE A 366     -27.819  25.880 -18.180  1.00  0.71           H  
ATOM   5591  HB  ILE A 366     -27.036  26.454 -21.073  1.00  0.71           H  
ATOM   5592 1HG1 ILE A 366     -27.061  24.080 -20.506  1.00  0.71           H  
ATOM   5593 2HG1 ILE A 366     -25.414  24.677 -20.767  1.00  0.71           H  
ATOM   5594 1HG2 ILE A 366     -24.855  26.962 -20.187  1.00  0.71           H  
ATOM   5595 2HG2 ILE A 366     -26.039  28.083 -19.524  1.00  0.71           H  
ATOM   5596 3HG2 ILE A 366     -25.432  26.740 -18.540  1.00  0.71           H  
ATOM   5597 1HD1 ILE A 366     -25.515  23.189 -18.848  1.00  0.71           H  
ATOM   5598 2HD1 ILE A 366     -25.081  24.845 -18.361  1.00  0.71           H  
ATOM   5599 3HD1 ILE A 366     -26.730  24.238 -18.087  1.00  0.71           H  
ATOM   5600  N   GLY A 367     -28.304  28.268 -17.949  1.00  0.68           N  
ATOM   5601  CA  GLY A 367     -28.735  29.615 -17.648  1.00  0.68           C  
ATOM   5602  C   GLY A 367     -30.079  29.680 -16.924  1.00  0.68           C  
ATOM   5603  O   GLY A 367     -30.452  30.750 -16.437  1.00  0.68           O  
ATOM   5604  H   GLY A 367     -27.743  27.784 -17.254  1.00  0.68           H  
ATOM   5605 1HA  GLY A 367     -27.971  30.093 -17.033  1.00  0.68           H  
ATOM   5606 2HA  GLY A 367     -28.794  30.186 -18.574  1.00  0.68           H  
ATOM   5607  N   THR A 368     -30.811  28.560 -16.822  1.00  0.66           N  
ATOM   5608  CA  THR A 368     -32.095  28.637 -16.138  1.00  0.66           C  
ATOM   5609  C   THR A 368     -32.006  28.095 -14.717  1.00  0.66           C  
ATOM   5610  O   THR A 368     -31.097  27.340 -14.371  1.00  0.66           O  
ATOM   5611  CB  THR A 368     -33.188  27.881 -16.911  1.00  0.66           C  
ATOM   5612  OG1 THR A 368     -32.911  26.484 -16.916  1.00  0.66           O  
ATOM   5613  CG2 THR A 368     -33.209  28.362 -18.355  1.00  0.66           C  
ATOM   5614  H   THR A 368     -30.504  27.675 -17.235  1.00  0.66           H  
ATOM   5615  HA  THR A 368     -32.396  29.681 -16.077  1.00  0.66           H  
ATOM   5616  HB  THR A 368     -34.156  28.055 -16.446  1.00  0.66           H  
ATOM   5617  HG1 THR A 368     -32.035  26.320 -17.326  1.00  0.66           H  
ATOM   5618 1HG2 THR A 368     -33.978  27.823 -18.906  1.00  0.66           H  
ATOM   5619 2HG2 THR A 368     -33.420  29.430 -18.381  1.00  0.66           H  
ATOM   5620 3HG2 THR A 368     -32.234  28.172 -18.812  1.00  0.66           H  
ATOM   5621  N   ARG A 369     -32.982  28.480 -13.903  1.00  0.65           N  
ATOM   5622  CA  ARG A 369     -33.051  28.101 -12.498  1.00  0.65           C  
ATOM   5623  C   ARG A 369     -33.884  26.860 -12.225  1.00  0.65           C  
ATOM   5624  O   ARG A 369     -34.979  26.698 -12.770  1.00  0.65           O  
ATOM   5625  CB  ARG A 369     -33.588  29.274 -11.693  1.00  0.65           C  
ATOM   5626  CG  ARG A 369     -33.689  29.107 -10.183  1.00  0.65           C  
ATOM   5627  CD  ARG A 369     -34.128  30.400  -9.593  1.00  0.65           C  
ATOM   5628  NE  ARG A 369     -34.341  30.349  -8.172  1.00  0.65           N  
ATOM   5629  CZ  ARG A 369     -34.730  31.413  -7.440  1.00  0.65           C  
ATOM   5630  NH1 ARG A 369     -34.925  32.573  -8.023  1.00  0.65           N  
ATOM   5631  NH2 ARG A 369     -34.911  31.303  -6.149  1.00  0.65           N  
ATOM   5632  H   ARG A 369     -33.699  29.084 -14.273  1.00  0.65           H  
ATOM   5633  HA  ARG A 369     -32.039  27.908 -12.165  1.00  0.65           H  
ATOM   5634 1HB  ARG A 369     -32.952  30.141 -11.869  1.00  0.65           H  
ATOM   5635 2HB  ARG A 369     -34.584  29.524 -12.052  1.00  0.65           H  
ATOM   5636 1HG  ARG A 369     -34.421  28.337  -9.932  1.00  0.65           H  
ATOM   5637 2HG  ARG A 369     -32.711  28.836  -9.770  1.00  0.65           H  
ATOM   5638 1HD  ARG A 369     -33.365  31.154  -9.793  1.00  0.65           H  
ATOM   5639 2HD  ARG A 369     -35.061  30.704 -10.062  1.00  0.65           H  
ATOM   5640  HE  ARG A 369     -34.195  29.469  -7.694  1.00  0.65           H  
ATOM   5641 1HH1 ARG A 369     -34.785  32.669  -9.018  1.00  0.65           H  
ATOM   5642 2HH1 ARG A 369     -35.212  33.371  -7.472  1.00  0.65           H  
ATOM   5643 1HH2 ARG A 369     -34.766  30.417  -5.698  1.00  0.65           H  
ATOM   5644 2HH2 ARG A 369     -35.184  32.108  -5.607  1.00  0.65           H  
ATOM   5645  N   GLY A 370     -33.381  26.022 -11.328  1.00  0.66           N  
ATOM   5646  CA  GLY A 370     -34.083  24.815 -10.901  1.00  0.66           C  
ATOM   5647  C   GLY A 370     -33.437  24.216  -9.655  1.00  0.66           C  
ATOM   5648  O   GLY A 370     -32.597  24.847  -9.013  1.00  0.66           O  
ATOM   5649  H   GLY A 370     -32.451  26.222 -10.963  1.00  0.66           H  
ATOM   5650 1HA  GLY A 370     -35.126  25.052 -10.693  1.00  0.66           H  
ATOM   5651 2HA  GLY A 370     -34.081  24.082 -11.706  1.00  0.66           H  
ATOM   5652  N   GLU A 371     -33.856  23.016  -9.276  1.00  0.67           N  
ATOM   5653  CA  GLU A 371     -33.349  22.396  -8.054  1.00  0.67           C  
ATOM   5654  C   GLU A 371     -32.024  21.738  -8.304  1.00  0.67           C  
ATOM   5655  O   GLU A 371     -31.833  21.077  -9.323  1.00  0.67           O  
ATOM   5656  CB  GLU A 371     -34.347  21.381  -7.474  1.00  0.67           C  
ATOM   5657  CG  GLU A 371     -33.933  20.809  -6.082  1.00  0.67           C  
ATOM   5658  CD  GLU A 371     -34.933  19.847  -5.467  1.00  0.67           C  
ATOM   5659  OE1 GLU A 371     -35.857  19.441  -6.142  1.00  0.67           O  
ATOM   5660  OE2 GLU A 371     -34.765  19.512  -4.305  1.00  0.67           O  
ATOM   5661  H   GLU A 371     -34.515  22.514  -9.863  1.00  0.67           H  
ATOM   5662  HA  GLU A 371     -33.174  23.157  -7.305  1.00  0.67           H  
ATOM   5663 1HB  GLU A 371     -35.325  21.853  -7.367  1.00  0.67           H  
ATOM   5664 2HB  GLU A 371     -34.457  20.546  -8.164  1.00  0.67           H  
ATOM   5665 1HG  GLU A 371     -32.989  20.279  -6.188  1.00  0.67           H  
ATOM   5666 2HG  GLU A 371     -33.766  21.645  -5.395  1.00  0.67           H  
ATOM   5667  N   ILE A 372     -31.092  21.913  -7.385  1.00  0.69           N  
ATOM   5668  CA  ILE A 372     -29.816  21.246  -7.552  1.00  0.69           C  
ATOM   5669  C   ILE A 372     -29.961  19.810  -7.056  1.00  0.69           C  
ATOM   5670  O   ILE A 372     -30.348  19.573  -5.903  1.00  0.69           O  
ATOM   5671  CB  ILE A 372     -28.720  21.979  -6.770  1.00  0.69           C  
ATOM   5672  CG1 ILE A 372     -28.594  23.428  -7.288  1.00  0.69           C  
ATOM   5673  CG2 ILE A 372     -27.391  21.246  -6.950  1.00  0.69           C  
ATOM   5674  CD1 ILE A 372     -27.778  24.341  -6.415  1.00  0.69           C  
ATOM   5675  H   ILE A 372     -31.275  22.505  -6.570  1.00  0.69           H  
ATOM   5676  HA  ILE A 372     -29.553  21.222  -8.607  1.00  0.69           H  
ATOM   5677  HB  ILE A 372     -28.987  22.026  -5.717  1.00  0.69           H  
ATOM   5678 1HG1 ILE A 372     -28.125  23.405  -8.239  1.00  0.69           H  
ATOM   5679 2HG1 ILE A 372     -29.600  23.854  -7.395  1.00  0.69           H  
ATOM   5680 1HG2 ILE A 372     -26.607  21.767  -6.403  1.00  0.69           H  
ATOM   5681 2HG2 ILE A 372     -27.475  20.225  -6.579  1.00  0.69           H  
ATOM   5682 3HG2 ILE A 372     -27.151  21.232  -8.010  1.00  0.69           H  
ATOM   5683 1HD1 ILE A 372     -27.738  25.334  -6.857  1.00  0.69           H  
ATOM   5684 2HD1 ILE A 372     -28.244  24.404  -5.429  1.00  0.69           H  
ATOM   5685 3HD1 ILE A 372     -26.770  23.948  -6.318  1.00  0.69           H  
ATOM   5686  N   VAL A 373     -29.689  18.863  -7.938  1.00  0.73           N  
ATOM   5687  CA  VAL A 373     -29.813  17.455  -7.604  1.00  0.73           C  
ATOM   5688  C   VAL A 373     -28.488  16.755  -7.870  1.00  0.73           C  
ATOM   5689  O   VAL A 373     -27.861  16.954  -8.918  1.00  0.73           O  
ATOM   5690  CB  VAL A 373     -30.982  16.828  -8.375  1.00  0.73           C  
ATOM   5691  CG1 VAL A 373     -31.086  15.410  -8.064  1.00  0.73           C  
ATOM   5692  CG2 VAL A 373     -32.273  17.525  -7.977  1.00  0.73           C  
ATOM   5693  H   VAL A 373     -29.408  19.132  -8.882  1.00  0.73           H  
ATOM   5694  HA  VAL A 373     -30.033  17.363  -6.540  1.00  0.73           H  
ATOM   5695  HB  VAL A 373     -30.817  16.933  -9.451  1.00  0.73           H  
ATOM   5696 1HG1 VAL A 373     -31.921  15.006  -8.603  1.00  0.73           H  
ATOM   5697 2HG1 VAL A 373     -30.165  14.911  -8.360  1.00  0.73           H  
ATOM   5698 3HG1 VAL A 373     -31.249  15.277  -7.002  1.00  0.73           H  
ATOM   5699 1HG2 VAL A 373     -33.096  17.073  -8.502  1.00  0.73           H  
ATOM   5700 2HG2 VAL A 373     -32.437  17.426  -6.928  1.00  0.73           H  
ATOM   5701 3HG2 VAL A 373     -32.218  18.580  -8.221  1.00  0.73           H  
ATOM   5702  N   VAL A 374     -28.038  15.958  -6.906  1.00  0.77           N  
ATOM   5703  CA  VAL A 374     -26.727  15.343  -7.040  1.00  0.77           C  
ATOM   5704  C   VAL A 374     -26.719  13.824  -7.014  1.00  0.77           C  
ATOM   5705  O   VAL A 374     -27.386  13.181  -6.201  1.00  0.77           O  
ATOM   5706  CB  VAL A 374     -25.823  15.890  -5.912  1.00  0.77           C  
ATOM   5707  CG1 VAL A 374     -26.395  15.568  -4.554  1.00  0.77           C  
ATOM   5708  CG2 VAL A 374     -24.444  15.322  -6.025  1.00  0.77           C  
ATOM   5709  H   VAL A 374     -28.611  15.797  -6.075  1.00  0.77           H  
ATOM   5710  HA  VAL A 374     -26.300  15.657  -7.995  1.00  0.77           H  
ATOM   5711  HB  VAL A 374     -25.786  16.969  -6.006  1.00  0.77           H  
ATOM   5712 1HG1 VAL A 374     -25.758  15.984  -3.772  1.00  0.77           H  
ATOM   5713 2HG1 VAL A 374     -27.398  15.993  -4.472  1.00  0.77           H  
ATOM   5714 3HG1 VAL A 374     -26.442  14.490  -4.445  1.00  0.77           H  
ATOM   5715 1HG2 VAL A 374     -23.818  15.736  -5.241  1.00  0.77           H  
ATOM   5716 2HG2 VAL A 374     -24.489  14.262  -5.918  1.00  0.77           H  
ATOM   5717 3HG2 VAL A 374     -24.017  15.552  -6.985  1.00  0.77           H  
ATOM   5718  N   THR A 375     -25.932  13.251  -7.914  1.00  0.80           N  
ATOM   5719  CA  THR A 375     -25.748  11.815  -7.988  1.00  0.80           C  
ATOM   5720  C   THR A 375     -24.281  11.508  -8.221  1.00  0.80           C  
ATOM   5721  O   THR A 375     -23.422  12.384  -8.085  1.00  0.80           O  
ATOM   5722  CB  THR A 375     -26.657  11.181  -9.041  1.00  0.80           C  
ATOM   5723  OG1 THR A 375     -26.605   9.749  -8.913  1.00  0.80           O  
ATOM   5724  CG2 THR A 375     -26.312  11.577 -10.448  1.00  0.80           C  
ATOM   5725  H   THR A 375     -25.446  13.839  -8.593  1.00  0.80           H  
ATOM   5726  HA  THR A 375     -26.041  11.367  -7.045  1.00  0.80           H  
ATOM   5727  HB  THR A 375     -27.623  11.513  -8.823  1.00  0.80           H  
ATOM   5728  HG1 THR A 375     -27.178   9.470  -8.149  1.00  0.80           H  
ATOM   5729 1HG2 THR A 375     -27.019  11.115 -11.134  1.00  0.80           H  
ATOM   5730 2HG2 THR A 375     -26.363  12.665 -10.546  1.00  0.80           H  
ATOM   5731 3HG2 THR A 375     -25.320  11.231 -10.684  1.00  0.80           H  
ATOM   5732  N   GLY A 376     -23.990  10.266  -8.540  1.00  0.83           N  
ATOM   5733  CA  GLY A 376     -22.620   9.837  -8.730  1.00  0.83           C  
ATOM   5734  C   GLY A 376     -22.100   9.142  -7.481  1.00  0.83           C  
ATOM   5735  O   GLY A 376     -22.784   9.077  -6.454  1.00  0.83           O  
ATOM   5736  H   GLY A 376     -24.769   9.631  -8.667  1.00  0.83           H  
ATOM   5737 1HA  GLY A 376     -22.561   9.171  -9.590  1.00  0.83           H  
ATOM   5738 2HA  GLY A 376     -21.991  10.697  -8.966  1.00  0.83           H  
ATOM   5739  N   VAL A 377     -20.865   8.679  -7.568  1.00  0.85           N  
ATOM   5740  CA  VAL A 377     -20.192   7.881  -6.546  1.00  0.85           C  
ATOM   5741  C   VAL A 377     -20.116   8.533  -5.184  1.00  0.85           C  
ATOM   5742  O   VAL A 377     -20.179   7.857  -4.156  1.00  0.85           O  
ATOM   5743  CB  VAL A 377     -18.776   7.567  -6.998  1.00  0.85           C  
ATOM   5744  CG1 VAL A 377     -18.033   6.954  -5.912  1.00  0.85           C  
ATOM   5745  CG2 VAL A 377     -18.826   6.654  -8.188  1.00  0.85           C  
ATOM   5746  H   VAL A 377     -20.372   8.849  -8.433  1.00  0.85           H  
ATOM   5747  HA  VAL A 377     -20.732   6.945  -6.441  1.00  0.85           H  
ATOM   5748  HB  VAL A 377     -18.270   8.493  -7.271  1.00  0.85           H  
ATOM   5749 1HG1 VAL A 377     -17.037   6.757  -6.278  1.00  0.85           H  
ATOM   5750 2HG1 VAL A 377     -17.990   7.633  -5.061  1.00  0.85           H  
ATOM   5751 3HG1 VAL A 377     -18.513   6.024  -5.612  1.00  0.85           H  
ATOM   5752 1HG2 VAL A 377     -17.807   6.440  -8.519  1.00  0.85           H  
ATOM   5753 2HG2 VAL A 377     -19.329   5.727  -7.916  1.00  0.85           H  
ATOM   5754 3HG2 VAL A 377     -19.375   7.144  -8.995  1.00  0.85           H  
ATOM   5755  N   GLY A 378     -19.916   9.833  -5.162  1.00  0.85           N  
ATOM   5756  CA  GLY A 378     -19.799  10.540  -3.909  1.00  0.85           C  
ATOM   5757  C   GLY A 378     -21.087  10.652  -3.071  1.00  0.85           C  
ATOM   5758  O   GLY A 378     -21.011  11.078  -1.920  1.00  0.85           O  
ATOM   5759  H   GLY A 378     -19.843  10.360  -6.034  1.00  0.85           H  
ATOM   5760 1HA  GLY A 378     -19.033  10.076  -3.312  1.00  0.85           H  
ATOM   5761 2HA  GLY A 378     -19.424  11.527  -4.130  1.00  0.85           H  
ATOM   5762  N   VAL A 379     -22.261  10.299  -3.604  1.00  0.84           N  
ATOM   5763  CA  VAL A 379     -23.517  10.448  -2.843  1.00  0.84           C  
ATOM   5764  C   VAL A 379     -23.757   9.330  -1.813  1.00  0.84           C  
ATOM   5765  O   VAL A 379     -23.476   8.150  -2.077  1.00  0.84           O  
ATOM   5766  CB  VAL A 379     -24.708  10.622  -3.802  1.00  0.84           C  
ATOM   5767  CG1 VAL A 379     -26.033  10.658  -3.064  1.00  0.84           C  
ATOM   5768  CG2 VAL A 379     -24.507  11.910  -4.503  1.00  0.84           C  
ATOM   5769  H   VAL A 379     -22.300   9.918  -4.555  1.00  0.84           H  
ATOM   5770  HA  VAL A 379     -23.446  11.381  -2.297  1.00  0.84           H  
ATOM   5771  HB  VAL A 379     -24.738   9.794  -4.521  1.00  0.84           H  
ATOM   5772 1HG1 VAL A 379     -26.844  10.807  -3.783  1.00  0.84           H  
ATOM   5773 2HG1 VAL A 379     -26.181   9.717  -2.551  1.00  0.84           H  
ATOM   5774 3HG1 VAL A 379     -26.036  11.477  -2.343  1.00  0.84           H  
ATOM   5775 1HG2 VAL A 379     -25.313  12.077  -5.162  1.00  0.84           H  
ATOM   5776 2HG2 VAL A 379     -24.477  12.717  -3.775  1.00  0.84           H  
ATOM   5777 3HG2 VAL A 379     -23.570  11.877  -5.063  1.00  0.84           H  
ATOM   5778  N   GLY A 380     -24.226   9.707  -0.603  1.00  0.83           N  
ATOM   5779  CA  GLY A 380     -24.473   8.747   0.466  1.00  0.83           C  
ATOM   5780  C   GLY A 380     -25.509   7.711   0.079  1.00  0.83           C  
ATOM   5781  O   GLY A 380     -26.239   7.861  -0.901  1.00  0.83           O  
ATOM   5782  H   GLY A 380     -24.442  10.676  -0.382  1.00  0.83           H  
ATOM   5783 1HA  GLY A 380     -23.540   8.251   0.736  1.00  0.83           H  
ATOM   5784 2HA  GLY A 380     -24.818   9.279   1.352  1.00  0.83           H  
ATOM   5785  N   ARG A 381     -25.551   6.634   0.857  1.00  0.83           N  
ATOM   5786  CA  ARG A 381     -26.420   5.505   0.545  1.00  0.83           C  
ATOM   5787  C   ARG A 381     -27.838   5.648   1.110  1.00  0.83           C  
ATOM   5788  O   ARG A 381     -28.694   4.787   0.892  1.00  0.83           O  
ATOM   5789  CB  ARG A 381     -25.771   4.191   0.986  1.00  0.83           C  
ATOM   5790  CG  ARG A 381     -25.787   3.856   2.437  1.00  0.83           C  
ATOM   5791  CD  ARG A 381     -25.010   2.600   2.719  1.00  0.83           C  
ATOM   5792  NE  ARG A 381     -25.210   2.127   4.081  1.00  0.83           N  
ATOM   5793  CZ  ARG A 381     -24.625   1.035   4.625  1.00  0.83           C  
ATOM   5794  NH1 ARG A 381     -23.776   0.302   3.936  1.00  0.83           N  
ATOM   5795  NH2 ARG A 381     -24.898   0.692   5.864  1.00  0.83           N  
ATOM   5796  H   ARG A 381     -24.964   6.625   1.691  1.00  0.83           H  
ATOM   5797  HA  ARG A 381     -26.504   5.455  -0.541  1.00  0.83           H  
ATOM   5798 1HB  ARG A 381     -26.251   3.369   0.464  1.00  0.83           H  
ATOM   5799 2HB  ARG A 381     -24.722   4.196   0.676  1.00  0.83           H  
ATOM   5800 1HG  ARG A 381     -25.357   4.676   2.998  1.00  0.83           H  
ATOM   5801 2HG  ARG A 381     -26.809   3.687   2.735  1.00  0.83           H  
ATOM   5802 1HD  ARG A 381     -25.323   1.814   2.034  1.00  0.83           H  
ATOM   5803 2HD  ARG A 381     -23.944   2.797   2.580  1.00  0.83           H  
ATOM   5804  HE  ARG A 381     -25.852   2.647   4.663  1.00  0.83           H  
ATOM   5805 1HH1 ARG A 381     -23.553   0.546   2.980  1.00  0.83           H  
ATOM   5806 2HH1 ARG A 381     -23.321  -0.523   4.388  1.00  0.83           H  
ATOM   5807 1HH2 ARG A 381     -25.543   1.237   6.418  1.00  0.83           H  
ATOM   5808 2HH2 ARG A 381     -24.449  -0.129   6.262  1.00  0.83           H  
ATOM   5809  N   GLY A 382     -28.081   6.723   1.850  1.00  0.86           N  
ATOM   5810  CA  GLY A 382     -29.390   6.968   2.453  1.00  0.86           C  
ATOM   5811  C   GLY A 382     -29.241   7.498   3.867  1.00  0.86           C  
ATOM   5812  O   GLY A 382     -28.128   7.836   4.284  1.00  0.86           O  
ATOM   5813  H   GLY A 382     -27.339   7.393   1.982  1.00  0.86           H  
ATOM   5814 1HA  GLY A 382     -29.941   7.676   1.846  1.00  0.86           H  
ATOM   5815 2HA  GLY A 382     -29.967   6.045   2.472  1.00  0.86           H  
ATOM   5816  N   TYR A 383     -30.361   7.581   4.589  1.00  0.91           N  
ATOM   5817  CA  TYR A 383     -30.340   8.048   5.973  1.00  0.91           C  
ATOM   5818  C   TYR A 383     -30.351   6.833   6.867  1.00  0.91           C  
ATOM   5819  O   TYR A 383     -30.939   5.806   6.532  1.00  0.91           O  
ATOM   5820  CB  TYR A 383     -31.532   8.929   6.345  1.00  0.91           C  
ATOM   5821  CG  TYR A 383     -31.573  10.289   5.726  1.00  0.91           C  
ATOM   5822  CD1 TYR A 383     -32.127  10.408   4.515  1.00  0.91           C  
ATOM   5823  CD2 TYR A 383     -31.097  11.421   6.396  1.00  0.91           C  
ATOM   5824  CE1 TYR A 383     -32.234  11.619   3.921  1.00  0.91           C  
ATOM   5825  CE2 TYR A 383     -31.204  12.657   5.796  1.00  0.91           C  
ATOM   5826  CZ  TYR A 383     -31.789  12.746   4.548  1.00  0.91           C  
ATOM   5827  OH  TYR A 383     -31.934  13.952   3.909  1.00  0.91           O  
ATOM   5828  H   TYR A 383     -31.249   7.306   4.183  1.00  0.91           H  
ATOM   5829  HA  TYR A 383     -29.423   8.585   6.146  1.00  0.91           H  
ATOM   5830 1HB  TYR A 383     -32.458   8.413   6.082  1.00  0.91           H  
ATOM   5831 2HB  TYR A 383     -31.545   9.055   7.430  1.00  0.91           H  
ATOM   5832  HD1 TYR A 383     -32.482   9.524   4.029  1.00  0.91           H  
ATOM   5833  HD2 TYR A 383     -30.652  11.334   7.382  1.00  0.91           H  
ATOM   5834  HE1 TYR A 383     -32.680  11.687   2.958  1.00  0.91           H  
ATOM   5835  HE2 TYR A 383     -30.842  13.554   6.304  1.00  0.91           H  
ATOM   5836  HH  TYR A 383     -31.193  14.543   4.145  1.00  0.91           H  
ATOM   5837  N   VAL A 384     -29.684   6.938   7.995  1.00  0.99           N  
ATOM   5838  CA  VAL A 384     -29.624   5.802   8.888  1.00  0.99           C  
ATOM   5839  C   VAL A 384     -30.936   5.751   9.661  1.00  0.99           C  
ATOM   5840  O   VAL A 384     -31.482   6.787  10.038  1.00  0.99           O  
ATOM   5841  CB  VAL A 384     -28.457   6.000   9.862  1.00  0.99           C  
ATOM   5842  CG1 VAL A 384     -28.876   7.050  10.886  1.00  0.99           C  
ATOM   5843  CG2 VAL A 384     -28.019   4.677  10.450  1.00  0.99           C  
ATOM   5844  H   VAL A 384     -29.251   7.827   8.209  1.00  0.99           H  
ATOM   5845  HA  VAL A 384     -29.490   4.888   8.317  1.00  0.99           H  
ATOM   5846  HB  VAL A 384     -27.621   6.427   9.315  1.00  0.99           H  
ATOM   5847 1HG1 VAL A 384     -28.069   7.271  11.569  1.00  0.99           H  
ATOM   5848 2HG1 VAL A 384     -29.161   7.940  10.362  1.00  0.99           H  
ATOM   5849 3HG1 VAL A 384     -29.733   6.675  11.451  1.00  0.99           H  
ATOM   5850 1HG2 VAL A 384     -27.173   4.830  11.118  1.00  0.99           H  
ATOM   5851 2HG2 VAL A 384     -28.845   4.230  11.010  1.00  0.99           H  
ATOM   5852 3HG2 VAL A 384     -27.723   4.004   9.653  1.00  0.99           H  
ATOM   5853  N   GLY A 385     -31.468   4.551   9.878  1.00  1.08           N  
ATOM   5854  CA  GLY A 385     -32.691   4.392  10.670  1.00  1.08           C  
ATOM   5855  C   GLY A 385     -33.986   4.801   9.938  1.00  1.08           C  
ATOM   5856  O   GLY A 385     -34.870   3.982   9.663  1.00  1.08           O  
ATOM   5857  H   GLY A 385     -30.997   3.735   9.522  1.00  1.08           H  
ATOM   5858 1HA  GLY A 385     -32.771   3.352  10.988  1.00  1.08           H  
ATOM   5859 2HA  GLY A 385     -32.594   4.983  11.579  1.00  1.08           H  
ATOM   5860  N   MET A 386     -34.093   6.082   9.614  1.00  1.15           N  
ATOM   5861  CA  MET A 386     -35.292   6.644   9.002  1.00  1.15           C  
ATOM   5862  C   MET A 386     -35.446   6.356   7.505  1.00  1.15           C  
ATOM   5863  O   MET A 386     -35.319   7.253   6.657  1.00  1.15           O  
ATOM   5864  CB  MET A 386     -35.327   8.148   9.209  1.00  1.15           C  
ATOM   5865  CG  MET A 386     -35.455   8.628  10.645  1.00  1.15           C  
ATOM   5866  SD  MET A 386     -35.559  10.424  10.698  1.00  1.15           S  
ATOM   5867  CE  MET A 386     -35.589  10.853  12.432  1.00  1.15           C  
ATOM   5868  H   MET A 386     -33.296   6.673   9.841  1.00  1.15           H  
ATOM   5869  HA  MET A 386     -36.155   6.209   9.503  1.00  1.15           H  
ATOM   5870 1HB  MET A 386     -34.424   8.592   8.785  1.00  1.15           H  
ATOM   5871 2HB  MET A 386     -36.166   8.547   8.668  1.00  1.15           H  
ATOM   5872 1HG  MET A 386     -36.347   8.207  11.109  1.00  1.15           H  
ATOM   5873 2HG  MET A 386     -34.582   8.310  11.216  1.00  1.15           H  
ATOM   5874 1HE  MET A 386     -35.646  11.935  12.533  1.00  1.15           H  
ATOM   5875 2HE  MET A 386     -36.449  10.393  12.917  1.00  1.15           H  
ATOM   5876 3HE  MET A 386     -34.682  10.510  12.902  1.00  1.15           H  
ATOM   5877  N   ALA A 387     -35.827   5.122   7.191  1.00  1.20           N  
ATOM   5878  CA  ALA A 387     -35.994   4.701   5.796  1.00  1.20           C  
ATOM   5879  C   ALA A 387     -37.018   5.578   5.071  1.00  1.20           C  
ATOM   5880  O   ALA A 387     -36.868   5.866   3.879  1.00  1.20           O  
ATOM   5881  CB  ALA A 387     -36.429   3.249   5.732  1.00  1.20           C  
ATOM   5882  H   ALA A 387     -35.900   4.455   7.963  1.00  1.20           H  
ATOM   5883  HA  ALA A 387     -35.032   4.807   5.292  1.00  1.20           H  
ATOM   5884 1HB  ALA A 387     -36.524   2.943   4.691  1.00  1.20           H  
ATOM   5885 2HB  ALA A 387     -35.685   2.624   6.228  1.00  1.20           H  
ATOM   5886 3HB  ALA A 387     -37.389   3.134   6.231  1.00  1.20           H  
ATOM   5887  N   GLY A 388     -38.054   6.011   5.796  1.00  1.22           N  
ATOM   5888  CA  GLY A 388     -39.102   6.856   5.226  1.00  1.22           C  
ATOM   5889  C   GLY A 388     -38.551   8.173   4.681  1.00  1.22           C  
ATOM   5890  O   GLY A 388     -39.069   8.713   3.702  1.00  1.22           O  
ATOM   5891  H   GLY A 388     -38.110   5.741   6.766  1.00  1.22           H  
ATOM   5892 1HA  GLY A 388     -39.606   6.312   4.427  1.00  1.22           H  
ATOM   5893 2HA  GLY A 388     -39.850   7.063   5.991  1.00  1.22           H  
ATOM   5894  N   VAL A 389     -37.512   8.703   5.326  1.00  1.20           N  
ATOM   5895  CA  VAL A 389     -36.939   9.966   4.903  1.00  1.20           C  
ATOM   5896  C   VAL A 389     -36.103   9.726   3.683  1.00  1.20           C  
ATOM   5897  O   VAL A 389     -36.077  10.545   2.762  1.00  1.20           O  
ATOM   5898  CB  VAL A 389     -36.095  10.618   5.982  1.00  1.20           C  
ATOM   5899  CG1 VAL A 389     -35.436  11.839   5.395  1.00  1.20           C  
ATOM   5900  CG2 VAL A 389     -36.972  10.975   7.160  1.00  1.20           C  
ATOM   5901  H   VAL A 389     -37.071   8.200   6.091  1.00  1.20           H  
ATOM   5902  HA  VAL A 389     -37.748  10.651   4.647  1.00  1.20           H  
ATOM   5903  HB  VAL A 389     -35.307   9.926   6.295  1.00  1.20           H  
ATOM   5904 1HG1 VAL A 389     -34.801  12.313   6.127  1.00  1.20           H  
ATOM   5905 2HG1 VAL A 389     -34.849  11.533   4.553  1.00  1.20           H  
ATOM   5906 3HG1 VAL A 389     -36.200  12.540   5.059  1.00  1.20           H  
ATOM   5907 1HG2 VAL A 389     -36.373  11.438   7.932  1.00  1.20           H  
ATOM   5908 2HG2 VAL A 389     -37.750  11.664   6.831  1.00  1.20           H  
ATOM   5909 3HG2 VAL A 389     -37.436  10.076   7.550  1.00  1.20           H  
ATOM   5910  N   THR A 390     -35.374   8.611   3.694  1.00  1.14           N  
ATOM   5911  CA  THR A 390     -34.539   8.284   2.559  1.00  1.14           C  
ATOM   5912  C   THR A 390     -35.422   8.258   1.324  1.00  1.14           C  
ATOM   5913  O   THR A 390     -35.087   8.855   0.305  1.00  1.14           O  
ATOM   5914  CB  THR A 390     -33.858   6.910   2.721  1.00  1.14           C  
ATOM   5915  OG1 THR A 390     -33.066   6.899   3.917  1.00  1.14           O  
ATOM   5916  CG2 THR A 390     -32.962   6.641   1.527  1.00  1.14           C  
ATOM   5917  H   THR A 390     -35.421   7.991   4.507  1.00  1.14           H  
ATOM   5918  HA  THR A 390     -33.793   9.055   2.420  1.00  1.14           H  
ATOM   5919  HB  THR A 390     -34.611   6.132   2.785  1.00  1.14           H  
ATOM   5920  HG1 THR A 390     -33.657   6.878   4.695  1.00  1.14           H  
ATOM   5921 1HG2 THR A 390     -32.482   5.671   1.642  1.00  1.14           H  
ATOM   5922 2HG2 THR A 390     -33.561   6.646   0.615  1.00  1.14           H  
ATOM   5923 3HG2 THR A 390     -32.215   7.406   1.466  1.00  1.14           H  
ATOM   5924  N   ALA A 391     -36.579   7.602   1.429  1.00  1.07           N  
ATOM   5925  CA  ALA A 391     -37.505   7.527   0.305  1.00  1.07           C  
ATOM   5926  C   ALA A 391     -37.971   8.915  -0.168  1.00  1.07           C  
ATOM   5927  O   ALA A 391     -38.150   9.138  -1.366  1.00  1.07           O  
ATOM   5928  CB  ALA A 391     -38.702   6.691   0.696  1.00  1.07           C  
ATOM   5929  H   ALA A 391     -36.800   7.120   2.304  1.00  1.07           H  
ATOM   5930  HA  ALA A 391     -36.985   7.048  -0.525  1.00  1.07           H  
ATOM   5931 1HB  ALA A 391     -39.379   6.605  -0.151  1.00  1.07           H  
ATOM   5932 2HB  ALA A 391     -38.369   5.700   1.004  1.00  1.07           H  
ATOM   5933 3HB  ALA A 391     -39.218   7.173   1.528  1.00  1.07           H  
ATOM   5934  N   GLN A 392     -38.187   9.846   0.763  1.00  1.01           N  
ATOM   5935  CA  GLN A 392     -38.604  11.204   0.407  1.00  1.01           C  
ATOM   5936  C   GLN A 392     -37.498  12.029  -0.277  1.00  1.01           C  
ATOM   5937  O   GLN A 392     -37.758  12.807  -1.200  1.00  1.01           O  
ATOM   5938  CB  GLN A 392     -39.041  11.949   1.673  1.00  1.01           C  
ATOM   5939  CG  GLN A 392     -40.311  11.425   2.307  1.00  1.01           C  
ATOM   5940  CD  GLN A 392     -40.572  12.035   3.689  1.00  1.01           C  
ATOM   5941  OE1 GLN A 392     -39.707  12.699   4.279  1.00  1.01           O  
ATOM   5942  NE2 GLN A 392     -41.771  11.804   4.213  1.00  1.01           N  
ATOM   5943  H   GLN A 392     -38.083   9.603   1.750  1.00  1.01           H  
ATOM   5944  HA  GLN A 392     -39.446  11.130  -0.280  1.00  1.01           H  
ATOM   5945 1HB  GLN A 392     -38.249  11.888   2.416  1.00  1.01           H  
ATOM   5946 2HB  GLN A 392     -39.186  13.001   1.440  1.00  1.01           H  
ATOM   5947 1HG  GLN A 392     -41.146  11.689   1.662  1.00  1.01           H  
ATOM   5948 2HG  GLN A 392     -40.249  10.351   2.399  1.00  1.01           H  
ATOM   5949 1HE2 GLN A 392     -42.004  12.170   5.114  1.00  1.01           H  
ATOM   5950 2HE2 GLN A 392     -42.440  11.259   3.707  1.00  1.01           H  
ATOM   5951  N   ALA A 393     -36.269  11.883   0.225  1.00  0.95           N  
ATOM   5952  CA  ALA A 393     -35.109  12.667  -0.213  1.00  0.95           C  
ATOM   5953  C   ALA A 393     -34.368  12.138  -1.444  1.00  0.95           C  
ATOM   5954  O   ALA A 393     -33.847  12.925  -2.251  1.00  0.95           O  
ATOM   5955  CB  ALA A 393     -34.129  12.730   0.926  1.00  0.95           C  
ATOM   5956  H   ALA A 393     -36.144  11.216   0.987  1.00  0.95           H  
ATOM   5957  HA  ALA A 393     -35.461  13.671  -0.444  1.00  0.95           H  
ATOM   5958 1HB  ALA A 393     -33.302  13.341   0.638  1.00  0.95           H  
ATOM   5959 2HB  ALA A 393     -34.610  13.148   1.810  1.00  0.95           H  
ATOM   5960 3HB  ALA A 393     -33.799  11.723   1.131  1.00  0.95           H  
ATOM   5961  N   PHE A 394     -34.287  10.815  -1.562  1.00  0.92           N  
ATOM   5962  CA  PHE A 394     -33.537  10.175  -2.628  1.00  0.92           C  
ATOM   5963  C   PHE A 394     -34.488   9.589  -3.669  1.00  0.92           C  
ATOM   5964  O   PHE A 394     -35.406   8.844  -3.334  1.00  0.92           O  
ATOM   5965  CB  PHE A 394     -32.644   9.083  -2.053  1.00  0.92           C  
ATOM   5966  CG  PHE A 394     -31.481   9.555  -1.162  1.00  0.92           C  
ATOM   5967  CD1 PHE A 394     -31.680   9.812   0.171  1.00  0.92           C  
ATOM   5968  CD2 PHE A 394     -30.190   9.690  -1.655  1.00  0.92           C  
ATOM   5969  CE1 PHE A 394     -30.635  10.186   0.992  1.00  0.92           C  
ATOM   5970  CE2 PHE A 394     -29.144  10.052  -0.828  1.00  0.92           C  
ATOM   5971  CZ  PHE A 394     -29.369  10.298   0.492  1.00  0.92           C  
ATOM   5972  H   PHE A 394     -34.738  10.217  -0.874  1.00  0.92           H  
ATOM   5973  HA  PHE A 394     -32.918  10.925  -3.096  1.00  0.92           H  
ATOM   5974 1HB  PHE A 394     -33.255   8.396  -1.472  1.00  0.92           H  
ATOM   5975 2HB  PHE A 394     -32.240   8.531  -2.863  1.00  0.92           H  
ATOM   5976  HD1 PHE A 394     -32.679   9.707   0.570  1.00  0.92           H  
ATOM   5977  HD2 PHE A 394     -30.001   9.500  -2.700  1.00  0.92           H  
ATOM   5978  HE1 PHE A 394     -30.803  10.374   2.034  1.00  0.92           H  
ATOM   5979  HE2 PHE A 394     -28.138  10.141  -1.225  1.00  0.92           H  
ATOM   5980  HZ  PHE A 394     -28.542  10.579   1.142  1.00  0.92           H  
ATOM   5981  N   VAL A 395     -34.264   9.919  -4.934  1.00  0.91           N  
ATOM   5982  CA  VAL A 395     -35.188   9.512  -5.994  1.00  0.91           C  
ATOM   5983  C   VAL A 395     -34.524   8.798  -7.168  1.00  0.91           C  
ATOM   5984  O   VAL A 395     -33.309   8.844  -7.340  1.00  0.91           O  
ATOM   5985  CB  VAL A 395     -35.930  10.758  -6.509  1.00  0.91           C  
ATOM   5986  CG1 VAL A 395     -36.741  11.413  -5.387  1.00  0.91           C  
ATOM   5987  CG2 VAL A 395     -34.911  11.722  -7.037  1.00  0.91           C  
ATOM   5988  H   VAL A 395     -33.446  10.491  -5.140  1.00  0.91           H  
ATOM   5989  HA  VAL A 395     -35.923   8.834  -5.558  1.00  0.91           H  
ATOM   5990  HB  VAL A 395     -36.622  10.468  -7.301  1.00  0.91           H  
ATOM   5991 1HG1 VAL A 395     -37.260  12.282  -5.776  1.00  0.91           H  
ATOM   5992 2HG1 VAL A 395     -37.472  10.697  -5.004  1.00  0.91           H  
ATOM   5993 3HG1 VAL A 395     -36.083  11.725  -4.574  1.00  0.91           H  
ATOM   5994 1HG2 VAL A 395     -35.381  12.609  -7.409  1.00  0.91           H  
ATOM   5995 2HG2 VAL A 395     -34.225  11.992  -6.233  1.00  0.91           H  
ATOM   5996 3HG2 VAL A 395     -34.371  11.229  -7.841  1.00  0.91           H  
ATOM   5997  N   LYS A 396     -35.331   8.118  -7.982  1.00  0.95           N  
ATOM   5998  CA  LYS A 396     -34.812   7.446  -9.176  1.00  0.95           C  
ATOM   5999  C   LYS A 396     -34.548   8.428 -10.307  1.00  0.95           C  
ATOM   6000  O   LYS A 396     -35.395   9.271 -10.618  1.00  0.95           O  
ATOM   6001  CB  LYS A 396     -35.769   6.359  -9.653  1.00  0.95           C  
ATOM   6002  CG  LYS A 396     -35.250   5.561 -10.850  1.00  0.95           C  
ATOM   6003  CD  LYS A 396     -36.199   4.434 -11.237  1.00  0.95           C  
ATOM   6004  CE  LYS A 396     -35.671   3.667 -12.441  1.00  0.95           C  
ATOM   6005  NZ  LYS A 396     -36.587   2.563 -12.843  1.00  0.95           N  
ATOM   6006  H   LYS A 396     -36.321   8.085  -7.785  1.00  0.95           H  
ATOM   6007  HA  LYS A 396     -33.859   6.977  -8.921  1.00  0.95           H  
ATOM   6008 1HB  LYS A 396     -35.964   5.660  -8.842  1.00  0.95           H  
ATOM   6009 2HB  LYS A 396     -36.717   6.809  -9.941  1.00  0.95           H  
ATOM   6010 1HG  LYS A 396     -35.136   6.228 -11.710  1.00  0.95           H  
ATOM   6011 2HG  LYS A 396     -34.271   5.144 -10.612  1.00  0.95           H  
ATOM   6012 1HD  LYS A 396     -36.314   3.746 -10.398  1.00  0.95           H  
ATOM   6013 2HD  LYS A 396     -37.175   4.850 -11.483  1.00  0.95           H  
ATOM   6014 1HE  LYS A 396     -35.556   4.356 -13.279  1.00  0.95           H  
ATOM   6015 2HE  LYS A 396     -34.697   3.245 -12.196  1.00  0.95           H  
ATOM   6016 1HZ  LYS A 396     -36.203   2.080 -13.643  1.00  0.95           H  
ATOM   6017 2HZ  LYS A 396     -36.690   1.914 -12.075  1.00  0.95           H  
ATOM   6018 3HZ  LYS A 396     -37.491   2.945 -13.084  1.00  0.95           H  
ATOM   6019  N   SER A 397     -33.373   8.318 -10.916  1.00  1.04           N  
ATOM   6020  CA  SER A 397     -32.994   9.191 -12.006  1.00  1.04           C  
ATOM   6021  C   SER A 397     -33.762   8.948 -13.315  1.00  1.04           C  
ATOM   6022  O   SER A 397     -33.953   7.795 -13.700  1.00  1.04           O  
ATOM   6023  CB  SER A 397     -31.524   8.992 -12.289  1.00  1.04           C  
ATOM   6024  OG  SER A 397     -31.109   9.800 -13.343  1.00  1.04           O  
ATOM   6025  H   SER A 397     -32.701   7.629 -10.578  1.00  1.04           H  
ATOM   6026  HA  SER A 397     -33.153  10.187 -11.654  1.00  1.04           H  
ATOM   6027 1HB  SER A 397     -30.956   9.192 -11.404  1.00  1.04           H  
ATOM   6028 2HB  SER A 397     -31.339   7.949 -12.543  1.00  1.04           H  
ATOM   6029  HG  SER A 397     -31.128   9.245 -14.146  1.00  1.04           H  
ATOM   6030  N   PRO A 398     -34.230  10.012 -14.012  1.00  1.21           N  
ATOM   6031  CA  PRO A 398     -34.782   9.999 -15.359  1.00  1.21           C  
ATOM   6032  C   PRO A 398     -33.689  10.168 -16.428  1.00  1.21           C  
ATOM   6033  O   PRO A 398     -33.979  10.239 -17.622  1.00  1.21           O  
ATOM   6034  CB  PRO A 398     -35.740  11.185 -15.313  1.00  1.21           C  
ATOM   6035  CG  PRO A 398     -35.051  12.172 -14.430  1.00  1.21           C  
ATOM   6036  CD  PRO A 398     -34.345  11.333 -13.361  1.00  1.21           C  
ATOM   6037  HA  PRO A 398     -35.329   9.055 -15.512  1.00  1.21           H  
ATOM   6038 1HB  PRO A 398     -35.911  11.568 -16.330  1.00  1.21           H  
ATOM   6039 2HB  PRO A 398     -36.717  10.871 -14.917  1.00  1.21           H  
ATOM   6040 1HG  PRO A 398     -34.376  12.790 -15.019  1.00  1.21           H  
ATOM   6041 2HG  PRO A 398     -35.794  12.855 -13.999  1.00  1.21           H  
ATOM   6042 1HD  PRO A 398     -33.360  11.758 -13.176  1.00  1.21           H  
ATOM   6043 2HD  PRO A 398     -34.967  11.276 -12.447  1.00  1.21           H  
ATOM   6044  N   PHE A 399     -32.443  10.309 -15.977  1.00  1.43           N  
ATOM   6045  CA  PHE A 399     -31.274  10.584 -16.803  1.00  1.43           C  
ATOM   6046  C   PHE A 399     -30.234   9.476 -16.542  1.00  1.43           C  
ATOM   6047  O   PHE A 399     -30.433   8.700 -15.606  1.00  1.43           O  
ATOM   6048  CB  PHE A 399     -30.793  12.042 -16.580  1.00  1.43           C  
ATOM   6049  CG  PHE A 399     -30.546  12.478 -15.182  1.00  1.43           C  
ATOM   6050  CD1 PHE A 399     -29.411  12.162 -14.497  1.00  1.43           C  
ATOM   6051  CD2 PHE A 399     -31.459  13.332 -14.589  1.00  1.43           C  
ATOM   6052  CE1 PHE A 399     -29.222  12.650 -13.229  1.00  1.43           C  
ATOM   6053  CE2 PHE A 399     -31.267  13.837 -13.338  1.00  1.43           C  
ATOM   6054  CZ  PHE A 399     -30.150  13.496 -12.652  1.00  1.43           C  
ATOM   6055  H   PHE A 399     -32.253  10.215 -14.986  1.00  1.43           H  
ATOM   6056  HA  PHE A 399     -31.585  10.517 -17.843  1.00  1.43           H  
ATOM   6057 1HB  PHE A 399     -29.912  12.258 -17.127  1.00  1.43           H  
ATOM   6058 2HB  PHE A 399     -31.562  12.703 -16.984  1.00  1.43           H  
ATOM   6059  HD1 PHE A 399     -28.664  11.509 -14.958  1.00  1.43           H  
ATOM   6060  HD2 PHE A 399     -32.341  13.613 -15.147  1.00  1.43           H  
ATOM   6061  HE1 PHE A 399     -28.324  12.381 -12.681  1.00  1.43           H  
ATOM   6062  HE2 PHE A 399     -32.005  14.507 -12.898  1.00  1.43           H  
ATOM   6063  HZ  PHE A 399     -29.983  13.893 -11.654  1.00  1.43           H  
ATOM   6064  N   PRO A 400     -29.161   9.314 -17.356  1.00  1.68           N  
ATOM   6065  CA  PRO A 400     -28.151   8.276 -17.191  1.00  1.68           C  
ATOM   6066  C   PRO A 400     -27.630   8.258 -15.768  1.00  1.68           C  
ATOM   6067  O   PRO A 400     -27.376   9.303 -15.169  1.00  1.68           O  
ATOM   6068  CB  PRO A 400     -27.081   8.693 -18.203  1.00  1.68           C  
ATOM   6069  CG  PRO A 400     -27.864   9.405 -19.288  1.00  1.68           C  
ATOM   6070  CD  PRO A 400     -28.927  10.182 -18.538  1.00  1.68           C  
ATOM   6071  HA  PRO A 400     -28.586   7.299 -17.458  1.00  1.68           H  
ATOM   6072 1HB  PRO A 400     -26.337   9.341 -17.713  1.00  1.68           H  
ATOM   6073 2HB  PRO A 400     -26.542   7.806 -18.566  1.00  1.68           H  
ATOM   6074 1HG  PRO A 400     -27.195  10.051 -19.878  1.00  1.68           H  
ATOM   6075 2HG  PRO A 400     -28.292   8.670 -19.987  1.00  1.68           H  
ATOM   6076 1HD  PRO A 400     -28.484  11.136 -18.246  1.00  1.68           H  
ATOM   6077 2HD  PRO A 400     -29.819  10.294 -19.161  1.00  1.68           H  
ATOM   6078  N   ASP A 401     -27.469   7.050 -15.242  1.00  1.87           N  
ATOM   6079  CA  ASP A 401     -27.104   6.843 -13.846  1.00  1.87           C  
ATOM   6080  C   ASP A 401     -25.638   7.014 -13.424  1.00  1.87           C  
ATOM   6081  O   ASP A 401     -25.358   7.805 -12.530  1.00  1.87           O  
ATOM   6082  CB  ASP A 401     -27.609   5.438 -13.473  1.00  1.87           C  
ATOM   6083  CG  ASP A 401     -27.110   4.307 -14.433  1.00  1.87           C  
ATOM   6084  OD1 ASP A 401     -26.355   4.605 -15.348  1.00  1.87           O  
ATOM   6085  OD2 ASP A 401     -27.521   3.189 -14.261  1.00  1.87           O  
ATOM   6086  H   ASP A 401     -27.665   6.243 -15.818  1.00  1.87           H  
ATOM   6087  HA  ASP A 401     -27.684   7.563 -13.266  1.00  1.87           H  
ATOM   6088 1HB  ASP A 401     -27.270   5.189 -12.468  1.00  1.87           H  
ATOM   6089 2HB  ASP A 401     -28.698   5.430 -13.469  1.00  1.87           H  
ATOM   6090  N   ARG A 402     -24.720   6.230 -13.999  1.00  1.93           N  
ATOM   6091  CA  ARG A 402     -23.272   6.191 -13.628  1.00  1.93           C  
ATOM   6092  C   ARG A 402     -22.969   5.696 -12.182  1.00  1.93           C  
ATOM   6093  O   ARG A 402     -21.806   5.487 -11.807  1.00  1.93           O  
ATOM   6094  CB  ARG A 402     -22.626   7.568 -13.797  1.00  1.93           C  
ATOM   6095  CG  ARG A 402     -22.510   8.061 -15.221  1.00  1.93           C  
ATOM   6096  CD  ARG A 402     -21.891   9.414 -15.272  1.00  1.93           C  
ATOM   6097  NE  ARG A 402     -21.665   9.857 -16.634  1.00  1.93           N  
ATOM   6098  CZ  ARG A 402     -20.543   9.582 -17.338  1.00  1.93           C  
ATOM   6099  NH1 ARG A 402     -19.560   8.903 -16.777  1.00  1.93           N  
ATOM   6100  NH2 ARG A 402     -20.428   9.996 -18.587  1.00  1.93           N  
ATOM   6101  H   ARG A 402     -25.065   5.611 -14.733  1.00  1.93           H  
ATOM   6102  HA  ARG A 402     -22.784   5.506 -14.321  1.00  1.93           H  
ATOM   6103 1HB  ARG A 402     -23.143   8.331 -13.225  1.00  1.93           H  
ATOM   6104 2HB  ARG A 402     -21.609   7.526 -13.405  1.00  1.93           H  
ATOM   6105 1HG  ARG A 402     -21.890   7.376 -15.798  1.00  1.93           H  
ATOM   6106 2HG  ARG A 402     -23.504   8.122 -15.666  1.00  1.93           H  
ATOM   6107 1HD  ARG A 402     -22.548  10.136 -14.779  1.00  1.93           H  
ATOM   6108 2HD  ARG A 402     -20.939   9.395 -14.754  1.00  1.93           H  
ATOM   6109  HE  ARG A 402     -22.397  10.384 -17.088  1.00  1.93           H  
ATOM   6110 1HH1 ARG A 402     -19.611   8.608 -15.799  1.00  1.93           H  
ATOM   6111 2HH1 ARG A 402     -18.686   8.688 -17.290  1.00  1.93           H  
ATOM   6112 1HH2 ARG A 402     -21.177  10.517 -19.021  1.00  1.93           H  
ATOM   6113 2HH2 ARG A 402     -19.583   9.789 -19.103  1.00  1.93           H  
ATOM   6114  N   TYR A 403     -24.028   5.520 -11.407  1.00  1.82           N  
ATOM   6115  CA  TYR A 403     -24.099   5.155 -10.002  1.00  1.82           C  
ATOM   6116  C   TYR A 403     -25.248   4.156  -9.881  1.00  1.82           C  
ATOM   6117  O   TYR A 403     -25.542   3.442 -10.833  1.00  1.82           O  
ATOM   6118  CB  TYR A 403     -24.258   6.460  -9.184  1.00  1.82           C  
ATOM   6119  CG  TYR A 403     -24.417   6.388  -7.657  1.00  1.82           C  
ATOM   6120  CD1 TYR A 403     -23.390   5.925  -6.852  1.00  1.82           C  
ATOM   6121  CD2 TYR A 403     -25.605   6.849  -7.072  1.00  1.82           C  
ATOM   6122  CE1 TYR A 403     -23.549   5.910  -5.468  1.00  1.82           C  
ATOM   6123  CE2 TYR A 403     -25.762   6.828  -5.708  1.00  1.82           C  
ATOM   6124  CZ  TYR A 403     -24.751   6.368  -4.901  1.00  1.82           C  
ATOM   6125  OH  TYR A 403     -24.941   6.363  -3.530  1.00  1.82           O  
ATOM   6126  H   TYR A 403     -24.910   5.703 -11.851  1.00  1.82           H  
ATOM   6127  HA  TYR A 403     -23.176   4.652  -9.707  1.00  1.82           H  
ATOM   6128 1HB  TYR A 403     -23.379   7.058  -9.378  1.00  1.82           H  
ATOM   6129 2HB  TYR A 403     -25.107   7.023  -9.578  1.00  1.82           H  
ATOM   6130  HD1 TYR A 403     -22.463   5.579  -7.306  1.00  1.82           H  
ATOM   6131  HD2 TYR A 403     -26.414   7.226  -7.703  1.00  1.82           H  
ATOM   6132  HE1 TYR A 403     -22.742   5.547  -4.831  1.00  1.82           H  
ATOM   6133  HE2 TYR A 403     -26.687   7.187  -5.262  1.00  1.82           H  
ATOM   6134  HH  TYR A 403     -24.126   6.678  -3.068  1.00  1.82           H  
ATOM   6135  N   LYS A 404     -25.907   4.101  -8.735  1.00  1.59           N  
ATOM   6136  CA  LYS A 404     -26.988   3.164  -8.477  1.00  1.59           C  
ATOM   6137  C   LYS A 404     -28.322   3.657  -9.065  1.00  1.59           C  
ATOM   6138  O   LYS A 404     -29.361   3.020  -8.899  1.00  1.59           O  
ATOM   6139  CB  LYS A 404     -27.102   2.973  -6.970  1.00  1.59           C  
ATOM   6140  CG  LYS A 404     -25.879   2.298  -6.358  1.00  1.59           C  
ATOM   6141  CD  LYS A 404     -25.993   2.156  -4.851  1.00  1.59           C  
ATOM   6142  CE  LYS A 404     -24.767   1.437  -4.272  1.00  1.59           C  
ATOM   6143  NZ  LYS A 404     -24.826   1.341  -2.788  1.00  1.59           N  
ATOM   6144  H   LYS A 404     -25.633   4.699  -7.974  1.00  1.59           H  
ATOM   6145  HA  LYS A 404     -26.742   2.211  -8.946  1.00  1.59           H  
ATOM   6146 1HB  LYS A 404     -27.238   3.941  -6.482  1.00  1.59           H  
ATOM   6147 2HB  LYS A 404     -27.976   2.363  -6.744  1.00  1.59           H  
ATOM   6148 1HG  LYS A 404     -25.754   1.310  -6.800  1.00  1.59           H  
ATOM   6149 2HG  LYS A 404     -24.993   2.893  -6.587  1.00  1.59           H  
ATOM   6150 1HD  LYS A 404     -26.071   3.147  -4.395  1.00  1.59           H  
ATOM   6151 2HD  LYS A 404     -26.888   1.586  -4.602  1.00  1.59           H  
ATOM   6152 1HE  LYS A 404     -24.722   0.432  -4.685  1.00  1.59           H  
ATOM   6153 2HE  LYS A 404     -23.862   1.978  -4.552  1.00  1.59           H  
ATOM   6154 1HZ  LYS A 404     -24.003   0.853  -2.437  1.00  1.59           H  
ATOM   6155 2HZ  LYS A 404     -24.850   2.277  -2.399  1.00  1.59           H  
ATOM   6156 3HZ  LYS A 404     -25.651   0.838  -2.509  1.00  1.59           H  
ATOM   6157  N   GLY A 405     -28.288   4.826  -9.717  1.00  1.33           N  
ATOM   6158  CA  GLY A 405     -29.457   5.463 -10.327  1.00  1.33           C  
ATOM   6159  C   GLY A 405     -30.191   6.342  -9.340  1.00  1.33           C  
ATOM   6160  O   GLY A 405     -31.246   6.901  -9.636  1.00  1.33           O  
ATOM   6161  H   GLY A 405     -27.395   5.279  -9.813  1.00  1.33           H  
ATOM   6162 1HA  GLY A 405     -29.138   6.073 -11.169  1.00  1.33           H  
ATOM   6163 2HA  GLY A 405     -30.130   4.699 -10.716  1.00  1.33           H  
ATOM   6164  N   ARG A 406     -29.618   6.461  -8.159  1.00  1.10           N  
ATOM   6165  CA  ARG A 406     -30.190   7.245  -7.084  1.00  1.10           C  
ATOM   6166  C   ARG A 406     -29.690   8.687  -7.059  1.00  1.10           C  
ATOM   6167  O   ARG A 406     -28.478   8.946  -7.100  1.00  1.10           O  
ATOM   6168  CB  ARG A 406     -29.894   6.561  -5.773  1.00  1.10           C  
ATOM   6169  CG  ARG A 406     -30.372   7.273  -4.580  1.00  1.10           C  
ATOM   6170  CD  ARG A 406     -30.269   6.424  -3.347  1.00  1.10           C  
ATOM   6171  NE  ARG A 406     -31.247   5.342  -3.333  1.00  1.10           N  
ATOM   6172  CZ  ARG A 406     -31.403   4.491  -2.301  1.00  1.10           C  
ATOM   6173  NH1 ARG A 406     -30.653   4.643  -1.237  1.00  1.10           N  
ATOM   6174  NH2 ARG A 406     -32.300   3.517  -2.356  1.00  1.10           N  
ATOM   6175  H   ARG A 406     -28.756   5.967  -7.999  1.00  1.10           H  
ATOM   6176  HA  ARG A 406     -31.274   7.266  -7.217  1.00  1.10           H  
ATOM   6177 1HB  ARG A 406     -30.356   5.575  -5.775  1.00  1.10           H  
ATOM   6178 2HB  ARG A 406     -28.824   6.414  -5.674  1.00  1.10           H  
ATOM   6179 1HG  ARG A 406     -29.765   8.164  -4.450  1.00  1.10           H  
ATOM   6180 2HG  ARG A 406     -31.411   7.560  -4.745  1.00  1.10           H  
ATOM   6181 1HD  ARG A 406     -29.274   5.980  -3.313  1.00  1.10           H  
ATOM   6182 2HD  ARG A 406     -30.413   7.014  -2.455  1.00  1.10           H  
ATOM   6183  HE  ARG A 406     -31.833   5.216  -4.150  1.00  1.10           H  
ATOM   6184 1HH1 ARG A 406     -29.975   5.398  -1.215  1.00  1.10           H  
ATOM   6185 2HH1 ARG A 406     -30.747   4.017  -0.446  1.00  1.10           H  
ATOM   6186 1HH2 ARG A 406     -32.877   3.403  -3.179  1.00  1.10           H  
ATOM   6187 2HH2 ARG A 406     -32.405   2.887  -1.573  1.00  1.10           H  
ATOM   6188  N   LEU A 407     -30.640   9.620  -6.994  1.00  0.93           N  
ATOM   6189  CA  LEU A 407     -30.328  11.039  -6.955  1.00  0.93           C  
ATOM   6190  C   LEU A 407     -30.663  11.596  -5.581  1.00  0.93           C  
ATOM   6191  O   LEU A 407     -31.677  11.226  -5.001  1.00  0.93           O  
ATOM   6192  CB  LEU A 407     -31.235  11.834  -7.901  1.00  0.93           C  
ATOM   6193  CG  LEU A 407     -31.357  11.422  -9.353  1.00  0.93           C  
ATOM   6194  CD1 LEU A 407     -32.320  12.383 -10.067  1.00  0.93           C  
ATOM   6195  CD2 LEU A 407     -30.048  11.423  -9.949  1.00  0.93           C  
ATOM   6196  H   LEU A 407     -31.611   9.330  -7.002  1.00  0.93           H  
ATOM   6197  HA  LEU A 407     -29.281  11.204  -7.162  1.00  0.93           H  
ATOM   6198 1HB  LEU A 407     -32.208  11.870  -7.481  1.00  0.93           H  
ATOM   6199 2HB  LEU A 407     -30.841  12.808  -7.906  1.00  0.93           H  
ATOM   6200  HG  LEU A 407     -31.785  10.422  -9.420  1.00  0.93           H  
ATOM   6201 1HD1 LEU A 407     -32.412  12.110 -11.091  1.00  0.93           H  
ATOM   6202 2HD1 LEU A 407     -33.298  12.351  -9.596  1.00  0.93           H  
ATOM   6203 3HD1 LEU A 407     -31.934  13.376 -10.025  1.00  0.93           H  
ATOM   6204 1HD2 LEU A 407     -30.104  11.147 -10.982  1.00  0.93           H  
ATOM   6205 2HD2 LEU A 407     -29.607  12.417  -9.869  1.00  0.93           H  
ATOM   6206 3HD2 LEU A 407     -29.464  10.698  -9.418  1.00  0.93           H  
ATOM   6207  N   TYR A 408     -29.876  12.548  -5.090  1.00  0.82           N  
ATOM   6208  CA  TYR A 408     -30.255  13.234  -3.860  1.00  0.82           C  
ATOM   6209  C   TYR A 408     -30.728  14.647  -4.152  1.00  0.82           C  
ATOM   6210  O   TYR A 408     -30.013  15.461  -4.750  1.00  0.82           O  
ATOM   6211  CB  TYR A 408     -29.115  13.282  -2.863  1.00  0.82           C  
ATOM   6212  CG  TYR A 408     -29.498  14.072  -1.636  1.00  0.82           C  
ATOM   6213  CD1 TYR A 408     -30.308  13.538  -0.653  1.00  0.82           C  
ATOM   6214  CD2 TYR A 408     -29.060  15.355  -1.526  1.00  0.82           C  
ATOM   6215  CE1 TYR A 408     -30.652  14.305   0.442  1.00  0.82           C  
ATOM   6216  CE2 TYR A 408     -29.415  16.115  -0.449  1.00  0.82           C  
ATOM   6217  CZ  TYR A 408     -30.199  15.608   0.531  1.00  0.82           C  
ATOM   6218  OH  TYR A 408     -30.540  16.417   1.605  1.00  0.82           O  
ATOM   6219  H   TYR A 408     -29.015  12.805  -5.562  1.00  0.82           H  
ATOM   6220  HA  TYR A 408     -31.088  12.702  -3.396  1.00  0.82           H  
ATOM   6221 1HB  TYR A 408     -28.844  12.280  -2.559  1.00  0.82           H  
ATOM   6222 2HB  TYR A 408     -28.250  13.737  -3.310  1.00  0.82           H  
ATOM   6223  HD1 TYR A 408     -30.674  12.527  -0.738  1.00  0.82           H  
ATOM   6224  HD2 TYR A 408     -28.438  15.774  -2.307  1.00  0.82           H  
ATOM   6225  HE1 TYR A 408     -31.280  13.897   1.224  1.00  0.82           H  
ATOM   6226  HE2 TYR A 408     -29.078  17.134  -0.371  1.00  0.82           H  
ATOM   6227  HH  TYR A 408     -30.499  15.911   2.442  1.00  0.82           H  
ATOM   6228  N   ARG A 409     -31.953  14.946  -3.747  1.00  0.75           N  
ATOM   6229  CA  ARG A 409     -32.496  16.269  -3.996  1.00  0.75           C  
ATOM   6230  C   ARG A 409     -32.069  17.217  -2.885  1.00  0.75           C  
ATOM   6231  O   ARG A 409     -32.317  16.935  -1.714  1.00  0.75           O  
ATOM   6232  CB  ARG A 409     -33.997  16.171  -4.097  1.00  0.75           C  
ATOM   6233  CG  ARG A 409     -34.473  15.309  -5.247  1.00  0.75           C  
ATOM   6234  CD  ARG A 409     -35.946  15.179  -5.291  1.00  0.75           C  
ATOM   6235  NE  ARG A 409     -36.621  16.422  -5.674  1.00  0.75           N  
ATOM   6236  CZ  ARG A 409     -37.927  16.529  -5.929  1.00  0.75           C  
ATOM   6237  NH1 ARG A 409     -38.724  15.479  -5.860  1.00  0.75           N  
ATOM   6238  NH2 ARG A 409     -38.385  17.713  -6.255  1.00  0.75           N  
ATOM   6239  H   ARG A 409     -32.525  14.249  -3.258  1.00  0.75           H  
ATOM   6240  HA  ARG A 409     -32.100  16.644  -4.930  1.00  0.75           H  
ATOM   6241 1HB  ARG A 409     -34.398  15.744  -3.176  1.00  0.75           H  
ATOM   6242 2HB  ARG A 409     -34.427  17.152  -4.220  1.00  0.75           H  
ATOM   6243 1HG  ARG A 409     -34.143  15.742  -6.188  1.00  0.75           H  
ATOM   6244 2HG  ARG A 409     -34.047  14.307  -5.140  1.00  0.75           H  
ATOM   6245 1HD  ARG A 409     -36.220  14.413  -5.994  1.00  0.75           H  
ATOM   6246 2HD  ARG A 409     -36.300  14.892  -4.301  1.00  0.75           H  
ATOM   6247  HE  ARG A 409     -36.084  17.303  -5.748  1.00  0.75           H  
ATOM   6248 1HH1 ARG A 409     -38.348  14.575  -5.603  1.00  0.75           H  
ATOM   6249 2HH1 ARG A 409     -39.708  15.579  -6.062  1.00  0.75           H  
ATOM   6250 1HH2 ARG A 409     -37.709  18.493  -6.290  1.00  0.75           H  
ATOM   6251 2HH2 ARG A 409     -39.361  17.850  -6.467  1.00  0.75           H  
ATOM   6252  N   THR A 410     -31.442  18.346  -3.228  1.00  0.72           N  
ATOM   6253  CA  THR A 410     -30.914  19.200  -2.169  1.00  0.72           C  
ATOM   6254  C   THR A 410     -31.826  20.323  -1.671  1.00  0.72           C  
ATOM   6255  O   THR A 410     -31.430  21.047  -0.761  1.00  0.72           O  
ATOM   6256  CB  THR A 410     -29.603  19.886  -2.606  1.00  0.72           C  
ATOM   6257  OG1 THR A 410     -29.880  20.787  -3.645  1.00  0.72           O  
ATOM   6258  CG2 THR A 410     -28.592  18.860  -3.118  1.00  0.72           C  
ATOM   6259  H   THR A 410     -31.258  18.596  -4.204  1.00  0.72           H  
ATOM   6260  HA  THR A 410     -30.695  18.565  -1.315  1.00  0.72           H  
ATOM   6261  HB  THR A 410     -29.182  20.431  -1.763  1.00  0.72           H  
ATOM   6262  HG1 THR A 410     -30.038  20.280  -4.462  1.00  0.72           H  
ATOM   6263 1HG2 THR A 410     -27.676  19.365  -3.427  1.00  0.72           H  
ATOM   6264 2HG2 THR A 410     -28.376  18.172  -2.340  1.00  0.72           H  
ATOM   6265 3HG2 THR A 410     -29.014  18.319  -3.971  1.00  0.72           H  
ATOM   6266  N   GLY A 411     -32.978  20.591  -2.297  1.00  0.70           N  
ATOM   6267  CA  GLY A 411     -33.800  21.725  -1.848  1.00  0.70           C  
ATOM   6268  C   GLY A 411     -33.323  23.057  -2.446  1.00  0.70           C  
ATOM   6269  O   GLY A 411     -34.108  23.827  -2.995  1.00  0.70           O  
ATOM   6270  H   GLY A 411     -33.332  20.022  -3.070  1.00  0.70           H  
ATOM   6271 1HA  GLY A 411     -34.835  21.545  -2.144  1.00  0.70           H  
ATOM   6272 2HA  GLY A 411     -33.783  21.781  -0.763  1.00  0.70           H  
ATOM   6273  N   ASP A 412     -32.029  23.324  -2.345  1.00  0.69           N  
ATOM   6274  CA  ASP A 412     -31.435  24.545  -2.877  1.00  0.69           C  
ATOM   6275  C   ASP A 412     -31.686  24.710  -4.375  1.00  0.69           C  
ATOM   6276  O   ASP A 412     -31.554  23.748  -5.143  1.00  0.69           O  
ATOM   6277  CB  ASP A 412     -29.923  24.551  -2.640  1.00  0.69           C  
ATOM   6278  CG  ASP A 412     -29.533  24.760  -1.157  1.00  0.69           C  
ATOM   6279  OD1 ASP A 412     -30.407  25.053  -0.358  1.00  0.69           O  
ATOM   6280  OD2 ASP A 412     -28.365  24.672  -0.852  1.00  0.69           O  
ATOM   6281  H   ASP A 412     -31.463  22.640  -1.849  1.00  0.69           H  
ATOM   6282  HA  ASP A 412     -31.862  25.388  -2.359  1.00  0.69           H  
ATOM   6283 1HB  ASP A 412     -29.513  23.589  -2.970  1.00  0.69           H  
ATOM   6284 2HB  ASP A 412     -29.463  25.319  -3.253  1.00  0.69           H  
ATOM   6285  N   LEU A 413     -32.005  25.941  -4.783  1.00  0.70           N  
ATOM   6286  CA  LEU A 413     -32.195  26.273  -6.184  1.00  0.70           C  
ATOM   6287  C   LEU A 413     -30.955  26.930  -6.742  1.00  0.70           C  
ATOM   6288  O   LEU A 413     -30.212  27.611  -6.024  1.00  0.70           O  
ATOM   6289  CB  LEU A 413     -33.383  27.230  -6.397  1.00  0.70           C  
ATOM   6290  CG  LEU A 413     -34.737  26.721  -5.965  1.00  0.70           C  
ATOM   6291  CD1 LEU A 413     -35.755  27.810  -6.050  1.00  0.70           C  
ATOM   6292  CD2 LEU A 413     -35.135  25.597  -6.877  1.00  0.70           C  
ATOM   6293  H   LEU A 413     -32.125  26.695  -4.110  1.00  0.70           H  
ATOM   6294  HA  LEU A 413     -32.378  25.356  -6.724  1.00  0.70           H  
ATOM   6295 1HB  LEU A 413     -33.185  28.165  -5.887  1.00  0.70           H  
ATOM   6296 2HB  LEU A 413     -33.447  27.432  -7.463  1.00  0.70           H  
ATOM   6297  HG  LEU A 413     -34.680  26.379  -4.952  1.00  0.70           H  
ATOM   6298 1HD1 LEU A 413     -36.722  27.425  -5.741  1.00  0.70           H  
ATOM   6299 2HD1 LEU A 413     -35.461  28.619  -5.385  1.00  0.70           H  
ATOM   6300 3HD1 LEU A 413     -35.822  28.169  -7.071  1.00  0.70           H  
ATOM   6301 1HD2 LEU A 413     -36.104  25.208  -6.604  1.00  0.70           H  
ATOM   6302 2HD2 LEU A 413     -35.175  25.960  -7.904  1.00  0.70           H  
ATOM   6303 3HD2 LEU A 413     -34.406  24.830  -6.791  1.00  0.70           H  
ATOM   6304  N   GLY A 414     -30.751  26.757  -8.025  1.00  0.71           N  
ATOM   6305  CA  GLY A 414     -29.623  27.374  -8.671  1.00  0.71           C  
ATOM   6306  C   GLY A 414     -29.639  27.165 -10.164  1.00  0.71           C  
ATOM   6307  O   GLY A 414     -30.614  26.676 -10.733  1.00  0.71           O  
ATOM   6308  H   GLY A 414     -31.391  26.158  -8.542  1.00  0.71           H  
ATOM   6309 1HA  GLY A 414     -29.609  28.436  -8.444  1.00  0.71           H  
ATOM   6310 2HA  GLY A 414     -28.707  26.955  -8.261  1.00  0.71           H  
ATOM   6311  N   ALA A 415     -28.555  27.553 -10.807  1.00  0.75           N  
ATOM   6312  CA  ALA A 415     -28.478  27.475 -12.258  1.00  0.75           C  
ATOM   6313  C   ALA A 415     -27.083  27.151 -12.710  1.00  0.75           C  
ATOM   6314  O   ALA A 415     -26.112  27.467 -12.025  1.00  0.75           O  
ATOM   6315  CB  ALA A 415     -28.894  28.804 -12.878  1.00  0.75           C  
ATOM   6316  H   ALA A 415     -27.800  27.954 -10.253  1.00  0.75           H  
ATOM   6317  HA  ALA A 415     -29.146  26.686 -12.601  1.00  0.75           H  
ATOM   6318 1HB  ALA A 415     -28.846  28.728 -13.966  1.00  0.75           H  
ATOM   6319 2HB  ALA A 415     -29.909  29.047 -12.578  1.00  0.75           H  
ATOM   6320 3HB  ALA A 415     -28.220  29.589 -12.540  1.00  0.75           H  
ATOM   6321  N   MET A 416     -26.969  26.529 -13.878  1.00  0.79           N  
ATOM   6322  CA  MET A 416     -25.652  26.263 -14.431  1.00  0.79           C  
ATOM   6323  C   MET A 416     -25.321  27.266 -15.518  1.00  0.79           C  
ATOM   6324  O   MET A 416     -26.159  27.582 -16.361  1.00  0.79           O  
ATOM   6325  CB  MET A 416     -25.558  24.835 -14.960  1.00  0.79           C  
ATOM   6326  CG  MET A 416     -24.160  24.448 -15.467  1.00  0.79           C  
ATOM   6327  SD  MET A 416     -24.025  22.737 -16.049  1.00  0.79           S  
ATOM   6328  CE  MET A 416     -24.108  21.798 -14.535  1.00  0.79           C  
ATOM   6329  H   MET A 416     -27.800  26.256 -14.384  1.00  0.79           H  
ATOM   6330  HA  MET A 416     -24.906  26.396 -13.655  1.00  0.79           H  
ATOM   6331 1HB  MET A 416     -25.846  24.134 -14.184  1.00  0.79           H  
ATOM   6332 2HB  MET A 416     -26.256  24.712 -15.781  1.00  0.79           H  
ATOM   6333 1HG  MET A 416     -23.892  25.094 -16.285  1.00  0.79           H  
ATOM   6334 2HG  MET A 416     -23.426  24.602 -14.672  1.00  0.79           H  
ATOM   6335 1HE  MET A 416     -24.028  20.732 -14.757  1.00  0.79           H  
ATOM   6336 2HE  MET A 416     -23.286  22.093 -13.880  1.00  0.79           H  
ATOM   6337 3HE  MET A 416     -25.061  21.988 -14.042  1.00  0.79           H  
ATOM   6338  N   ARG A 417     -24.105  27.775 -15.466  1.00  0.84           N  
ATOM   6339  CA  ARG A 417     -23.534  28.707 -16.421  1.00  0.84           C  
ATOM   6340  C   ARG A 417     -22.904  27.965 -17.600  1.00  0.84           C  
ATOM   6341  O   ARG A 417     -22.608  26.774 -17.510  1.00  0.84           O  
ATOM   6342  CB  ARG A 417     -22.508  29.560 -15.704  1.00  0.84           C  
ATOM   6343  CG  ARG A 417     -23.067  30.509 -14.646  1.00  0.84           C  
ATOM   6344  CD  ARG A 417     -21.981  31.059 -13.770  1.00  0.84           C  
ATOM   6345  NE  ARG A 417     -20.959  31.809 -14.502  1.00  0.84           N  
ATOM   6346  CZ  ARG A 417     -21.028  33.119 -14.798  1.00  0.84           C  
ATOM   6347  NH1 ARG A 417     -22.088  33.824 -14.449  1.00  0.84           N  
ATOM   6348  NH2 ARG A 417     -20.025  33.695 -15.440  1.00  0.84           N  
ATOM   6349  H   ARG A 417     -23.502  27.498 -14.693  1.00  0.84           H  
ATOM   6350  HA  ARG A 417     -24.328  29.352 -16.796  1.00  0.84           H  
ATOM   6351 1HB  ARG A 417     -21.828  28.903 -15.179  1.00  0.84           H  
ATOM   6352 2HB  ARG A 417     -21.920  30.135 -16.417  1.00  0.84           H  
ATOM   6353 1HG  ARG A 417     -23.582  31.335 -15.129  1.00  0.84           H  
ATOM   6354 2HG  ARG A 417     -23.764  29.957 -14.009  1.00  0.84           H  
ATOM   6355 1HD  ARG A 417     -22.422  31.723 -13.029  1.00  0.84           H  
ATOM   6356 2HD  ARG A 417     -21.497  30.238 -13.258  1.00  0.84           H  
ATOM   6357  HE  ARG A 417     -20.107  31.289 -14.811  1.00  0.84           H  
ATOM   6358 1HH1 ARG A 417     -22.860  33.368 -13.985  1.00  0.84           H  
ATOM   6359 2HH1 ARG A 417     -22.138  34.807 -14.673  1.00  0.84           H  
ATOM   6360 1HH2 ARG A 417     -19.209  33.139 -15.700  1.00  0.84           H  
ATOM   6361 2HH2 ARG A 417     -20.064  34.674 -15.668  1.00  0.84           H  
ATOM   6362  N   GLU A 418     -22.663  28.670 -18.699  1.00  0.87           N  
ATOM   6363  CA  GLU A 418     -22.045  28.069 -19.887  1.00  0.87           C  
ATOM   6364  C   GLU A 418     -20.635  27.538 -19.613  1.00  0.87           C  
ATOM   6365  O   GLU A 418     -20.157  26.628 -20.287  1.00  0.87           O  
ATOM   6366  CB  GLU A 418     -22.025  29.086 -21.026  1.00  0.87           C  
ATOM   6367  CG  GLU A 418     -23.410  29.425 -21.579  1.00  0.87           C  
ATOM   6368  CD  GLU A 418     -23.384  30.458 -22.683  1.00  0.87           C  
ATOM   6369  OE1 GLU A 418     -22.336  30.997 -22.950  1.00  0.87           O  
ATOM   6370  OE2 GLU A 418     -24.419  30.704 -23.258  1.00  0.87           O  
ATOM   6371  H   GLU A 418     -22.925  29.644 -18.724  1.00  0.87           H  
ATOM   6372  HA  GLU A 418     -22.649  27.222 -20.198  1.00  0.87           H  
ATOM   6373 1HB  GLU A 418     -21.562  30.010 -20.680  1.00  0.87           H  
ATOM   6374 2HB  GLU A 418     -21.418  28.702 -21.846  1.00  0.87           H  
ATOM   6375 1HG  GLU A 418     -23.862  28.513 -21.967  1.00  0.87           H  
ATOM   6376 2HG  GLU A 418     -24.035  29.785 -20.762  1.00  0.87           H  
ATOM   6377  N   ASP A 419     -19.983  28.109 -18.609  1.00  0.88           N  
ATOM   6378  CA  ASP A 419     -18.639  27.736 -18.183  1.00  0.88           C  
ATOM   6379  C   ASP A 419     -18.616  26.502 -17.249  1.00  0.88           C  
ATOM   6380  O   ASP A 419     -17.550  26.119 -16.745  1.00  0.88           O  
ATOM   6381  CB  ASP A 419     -18.001  28.966 -17.522  1.00  0.88           C  
ATOM   6382  CG  ASP A 419     -18.778  29.385 -16.303  1.00  0.88           C  
ATOM   6383  OD1 ASP A 419     -19.649  28.638 -15.957  1.00  0.88           O  
ATOM   6384  OD2 ASP A 419     -18.571  30.457 -15.766  1.00  0.88           O  
ATOM   6385  H   ASP A 419     -20.453  28.852 -18.120  1.00  0.88           H  
ATOM   6386  HA  ASP A 419     -18.060  27.491 -19.074  1.00  0.88           H  
ATOM   6387 1HB  ASP A 419     -16.979  28.741 -17.233  1.00  0.88           H  
ATOM   6388 2HB  ASP A 419     -17.972  29.795 -18.232  1.00  0.88           H  
ATOM   6389  N   GLY A 420     -19.795  25.888 -17.027  1.00  0.86           N  
ATOM   6390  CA  GLY A 420     -19.979  24.695 -16.200  1.00  0.86           C  
ATOM   6391  C   GLY A 420     -20.145  24.989 -14.709  1.00  0.86           C  
ATOM   6392  O   GLY A 420     -20.307  24.069 -13.903  1.00  0.86           O  
ATOM   6393  H   GLY A 420     -20.637  26.281 -17.446  1.00  0.86           H  
ATOM   6394 1HA  GLY A 420     -20.864  24.164 -16.555  1.00  0.86           H  
ATOM   6395 2HA  GLY A 420     -19.134  24.027 -16.345  1.00  0.86           H  
ATOM   6396  N   VAL A 421     -20.102  26.262 -14.346  1.00  0.83           N  
ATOM   6397  CA  VAL A 421     -20.202  26.695 -12.963  1.00  0.83           C  
ATOM   6398  C   VAL A 421     -21.641  26.882 -12.481  1.00  0.83           C  
ATOM   6399  O   VAL A 421     -22.483  27.444 -13.182  1.00  0.83           O  
ATOM   6400  CB  VAL A 421     -19.410  27.998 -12.794  1.00  0.83           C  
ATOM   6401  CG1 VAL A 421     -19.577  28.549 -11.430  1.00  0.83           C  
ATOM   6402  CG2 VAL A 421     -17.968  27.735 -13.066  1.00  0.83           C  
ATOM   6403  H   VAL A 421     -19.964  26.987 -15.062  1.00  0.83           H  
ATOM   6404  HA  VAL A 421     -19.729  25.936 -12.345  1.00  0.83           H  
ATOM   6405  HB  VAL A 421     -19.777  28.726 -13.504  1.00  0.83           H  
ATOM   6406 1HG1 VAL A 421     -19.005  29.471 -11.349  1.00  0.83           H  
ATOM   6407 2HG1 VAL A 421     -20.627  28.749 -11.250  1.00  0.83           H  
ATOM   6408 3HG1 VAL A 421     -19.224  27.849 -10.725  1.00  0.83           H  
ATOM   6409 1HG2 VAL A 421     -17.406  28.664 -12.974  1.00  0.83           H  
ATOM   6410 2HG2 VAL A 421     -17.605  27.020 -12.353  1.00  0.83           H  
ATOM   6411 3HG2 VAL A 421     -17.861  27.344 -14.079  1.00  0.83           H  
ATOM   6412  N   LEU A 422     -21.945  26.367 -11.299  1.00  0.79           N  
ATOM   6413  CA  LEU A 422     -23.271  26.511 -10.733  1.00  0.79           C  
ATOM   6414  C   LEU A 422     -23.375  27.781  -9.900  1.00  0.79           C  
ATOM   6415  O   LEU A 422     -22.394  28.185  -9.268  1.00  0.79           O  
ATOM   6416  CB  LEU A 422     -23.626  25.316  -9.839  1.00  0.79           C  
ATOM   6417  CG  LEU A 422     -23.636  23.973 -10.471  1.00  0.79           C  
ATOM   6418  CD1 LEU A 422     -24.024  22.946  -9.432  1.00  0.79           C  
ATOM   6419  CD2 LEU A 422     -24.563  23.992 -11.605  1.00  0.79           C  
ATOM   6420  H   LEU A 422     -21.232  25.881 -10.779  1.00  0.79           H  
ATOM   6421  HA  LEU A 422     -23.982  26.566 -11.542  1.00  0.79           H  
ATOM   6422 1HB  LEU A 422     -22.906  25.265  -9.040  1.00  0.79           H  
ATOM   6423 2HB  LEU A 422     -24.614  25.488  -9.415  1.00  0.79           H  
ATOM   6424  HG  LEU A 422     -22.630  23.720 -10.827  1.00  0.79           H  
ATOM   6425 1HD1 LEU A 422     -24.015  21.972  -9.901  1.00  0.79           H  
ATOM   6426 2HD1 LEU A 422     -23.315  22.965  -8.615  1.00  0.79           H  
ATOM   6427 3HD1 LEU A 422     -25.023  23.165  -9.051  1.00  0.79           H  
ATOM   6428 1HD2 LEU A 422     -24.580  23.021 -12.058  1.00  0.79           H  
ATOM   6429 2HD2 LEU A 422     -25.546  24.256 -11.271  1.00  0.79           H  
ATOM   6430 3HD2 LEU A 422     -24.214  24.728 -12.309  1.00  0.79           H  
ATOM   6431  N   MET A 423     -24.564  28.388  -9.864  1.00  0.75           N  
ATOM   6432  CA  MET A 423     -24.831  29.544  -9.003  1.00  0.75           C  
ATOM   6433  C   MET A 423     -26.088  29.328  -8.164  1.00  0.75           C  
ATOM   6434  O   MET A 423     -27.083  28.796  -8.647  1.00  0.75           O  
ATOM   6435  CB  MET A 423     -24.941  30.830  -9.825  1.00  0.75           C  
ATOM   6436  CG  MET A 423     -25.190  32.088  -8.970  1.00  0.75           C  
ATOM   6437  SD  MET A 423     -25.251  33.606  -9.916  1.00  0.75           S  
ATOM   6438  CE  MET A 423     -23.535  33.798 -10.306  1.00  0.75           C  
ATOM   6439  H   MET A 423     -25.297  28.033 -10.475  1.00  0.75           H  
ATOM   6440  HA  MET A 423     -24.004  29.658  -8.309  1.00  0.75           H  
ATOM   6441 1HB  MET A 423     -24.024  30.979 -10.396  1.00  0.75           H  
ATOM   6442 2HB  MET A 423     -25.768  30.739 -10.538  1.00  0.75           H  
ATOM   6443 1HG  MET A 423     -26.141  31.989  -8.441  1.00  0.75           H  
ATOM   6444 2HG  MET A 423     -24.398  32.184  -8.225  1.00  0.75           H  
ATOM   6445 1HE  MET A 423     -23.390  34.707 -10.885  1.00  0.75           H  
ATOM   6446 2HE  MET A 423     -22.966  33.861  -9.389  1.00  0.75           H  
ATOM   6447 3HE  MET A 423     -23.200  32.939 -10.881  1.00  0.75           H  
ATOM   6448  N   PHE A 424     -26.015  29.711  -6.887  1.00  0.74           N  
ATOM   6449  CA  PHE A 424     -27.117  29.603  -5.931  1.00  0.74           C  
ATOM   6450  C   PHE A 424     -28.083  30.769  -6.032  1.00  0.74           C  
ATOM   6451  O   PHE A 424     -27.659  31.924  -6.006  1.00  0.74           O  
ATOM   6452  CB  PHE A 424     -26.568  29.522  -4.506  1.00  0.74           C  
ATOM   6453  CG  PHE A 424     -27.627  29.434  -3.439  1.00  0.74           C  
ATOM   6454  CD1 PHE A 424     -28.393  28.289  -3.272  1.00  0.74           C  
ATOM   6455  CD2 PHE A 424     -27.833  30.500  -2.569  1.00  0.74           C  
ATOM   6456  CE1 PHE A 424     -29.340  28.227  -2.262  1.00  0.74           C  
ATOM   6457  CE2 PHE A 424     -28.772  30.427  -1.562  1.00  0.74           C  
ATOM   6458  CZ  PHE A 424     -29.523  29.285  -1.410  1.00  0.74           C  
ATOM   6459  H   PHE A 424     -25.153  30.124  -6.562  1.00  0.74           H  
ATOM   6460  HA  PHE A 424     -27.671  28.685  -6.146  1.00  0.74           H  
ATOM   6461 1HB  PHE A 424     -25.920  28.670  -4.396  1.00  0.74           H  
ATOM   6462 2HB  PHE A 424     -25.965  30.409  -4.307  1.00  0.74           H  
ATOM   6463  HD1 PHE A 424     -28.248  27.440  -3.945  1.00  0.74           H  
ATOM   6464  HD2 PHE A 424     -27.232  31.405  -2.686  1.00  0.74           H  
ATOM   6465  HE1 PHE A 424     -29.943  27.341  -2.134  1.00  0.74           H  
ATOM   6466  HE2 PHE A 424     -28.915  31.271  -0.887  1.00  0.74           H  
ATOM   6467  HZ  PHE A 424     -30.266  29.217  -0.615  1.00  0.74           H  
ATOM   6468  N   HIS A 425     -29.377  30.474  -6.128  1.00  0.77           N  
ATOM   6469  CA  HIS A 425     -30.371  31.542  -6.232  1.00  0.77           C  
ATOM   6470  C   HIS A 425     -31.444  31.580  -5.129  1.00  0.77           C  
ATOM   6471  O   HIS A 425     -32.395  32.360  -5.217  1.00  0.77           O  
ATOM   6472  CB  HIS A 425     -31.057  31.495  -7.599  1.00  0.77           C  
ATOM   6473  CG  HIS A 425     -30.142  31.773  -8.764  1.00  0.77           C  
ATOM   6474  ND1 HIS A 425     -29.556  33.005  -8.961  1.00  0.77           N  
ATOM   6475  CD2 HIS A 425     -29.754  31.007  -9.807  1.00  0.77           C  
ATOM   6476  CE1 HIS A 425     -28.833  32.974 -10.061  1.00  0.77           C  
ATOM   6477  NE2 HIS A 425     -28.937  31.776 -10.593  1.00  0.77           N  
ATOM   6478  H   HIS A 425     -29.669  29.494  -6.133  1.00  0.77           H  
ATOM   6479  HA  HIS A 425     -29.852  32.496  -6.178  1.00  0.77           H  
ATOM   6480 1HB  HIS A 425     -31.491  30.504  -7.741  1.00  0.77           H  
ATOM   6481 2HB  HIS A 425     -31.864  32.219  -7.622  1.00  0.77           H  
ATOM   6482  HD1 HIS A 425     -29.663  33.810  -8.377  1.00  0.77           H  
ATOM   6483  HD2 HIS A 425     -29.972  29.994 -10.098  1.00  0.77           H  
ATOM   6484  HE1 HIS A 425     -28.286  33.856 -10.387  1.00  0.77           H  
ATOM   6485  N   GLY A 426     -31.283  30.784  -4.081  1.00  0.84           N  
ATOM   6486  CA  GLY A 426     -32.261  30.733  -2.987  1.00  0.84           C  
ATOM   6487  C   GLY A 426     -32.720  29.299  -2.767  1.00  0.84           C  
ATOM   6488  O   GLY A 426     -32.409  28.438  -3.580  1.00  0.84           O  
ATOM   6489  H   GLY A 426     -30.468  30.185  -4.045  1.00  0.84           H  
ATOM   6490 1HA  GLY A 426     -31.814  31.127  -2.075  1.00  0.84           H  
ATOM   6491 2HA  GLY A 426     -33.117  31.364  -3.222  1.00  0.84           H  
ATOM   6492  N   ARG A 427     -33.384  29.021  -1.647  1.00  0.95           N  
ATOM   6493  CA  ARG A 427     -33.854  27.658  -1.365  1.00  0.95           C  
ATOM   6494  C   ARG A 427     -35.279  27.427  -1.874  1.00  0.95           C  
ATOM   6495  O   ARG A 427     -36.111  28.326  -1.778  1.00  0.95           O  
ATOM   6496  CB  ARG A 427     -33.773  27.335   0.117  1.00  0.95           C  
ATOM   6497  CG  ARG A 427     -34.117  25.888   0.447  1.00  0.95           C  
ATOM   6498  CD  ARG A 427     -33.951  25.562   1.871  1.00  0.95           C  
ATOM   6499  NE  ARG A 427     -34.307  24.178   2.127  1.00  0.95           N  
ATOM   6500  CZ  ARG A 427     -33.445  23.143   2.084  1.00  0.95           C  
ATOM   6501  NH1 ARG A 427     -32.170  23.350   1.808  1.00  0.95           N  
ATOM   6502  NH2 ARG A 427     -33.885  21.920   2.321  1.00  0.95           N  
ATOM   6503  H   ARG A 427     -33.595  29.764  -0.995  1.00  0.95           H  
ATOM   6504  HA  ARG A 427     -33.207  26.968  -1.884  1.00  0.95           H  
ATOM   6505 1HB  ARG A 427     -32.762  27.525   0.479  1.00  0.95           H  
ATOM   6506 2HB  ARG A 427     -34.457  27.975   0.672  1.00  0.95           H  
ATOM   6507 1HG  ARG A 427     -35.155  25.703   0.210  1.00  0.95           H  
ATOM   6508 2HG  ARG A 427     -33.480  25.217  -0.135  1.00  0.95           H  
ATOM   6509 1HD  ARG A 427     -32.916  25.715   2.170  1.00  0.95           H  
ATOM   6510 2HD  ARG A 427     -34.610  26.196   2.464  1.00  0.95           H  
ATOM   6511  HE  ARG A 427     -35.309  23.972   2.322  1.00  0.95           H  
ATOM   6512 1HH1 ARG A 427     -31.832  24.294   1.612  1.00  0.95           H  
ATOM   6513 2HH1 ARG A 427     -31.517  22.577   1.782  1.00  0.95           H  
ATOM   6514 1HH2 ARG A 427     -34.869  21.772   2.532  1.00  0.95           H  
ATOM   6515 2HH2 ARG A 427     -33.248  21.138   2.289  1.00  0.95           H  
ATOM   6516  N   LYS A 428     -35.557  26.243  -2.440  1.00  1.11           N  
ATOM   6517  CA  LYS A 428     -36.907  25.914  -2.909  1.00  1.11           C  
ATOM   6518  C   LYS A 428     -37.911  25.710  -1.775  1.00  1.11           C  
ATOM   6519  O   LYS A 428     -38.970  26.340  -1.752  1.00  1.11           O  
ATOM   6520  CB  LYS A 428     -36.876  24.615  -3.713  1.00  1.11           C  
ATOM   6521  CG  LYS A 428     -38.171  24.204  -4.323  1.00  1.11           C  
ATOM   6522  CD  LYS A 428     -38.004  22.911  -5.107  1.00  1.11           C  
ATOM   6523  CE  LYS A 428     -39.339  22.418  -5.616  1.00  1.11           C  
ATOM   6524  NZ  LYS A 428     -40.188  21.949  -4.474  1.00  1.11           N  
ATOM   6525  H   LYS A 428     -34.837  25.528  -2.549  1.00  1.11           H  
ATOM   6526  HA  LYS A 428     -37.266  26.730  -3.533  1.00  1.11           H  
ATOM   6527 1HB  LYS A 428     -36.112  24.637  -4.452  1.00  1.11           H  
ATOM   6528 2HB  LYS A 428     -36.623  23.800  -3.036  1.00  1.11           H  
ATOM   6529 1HG  LYS A 428     -38.919  24.071  -3.546  1.00  1.11           H  
ATOM   6530 2HG  LYS A 428     -38.512  24.983  -4.998  1.00  1.11           H  
ATOM   6531 1HD  LYS A 428     -37.331  23.065  -5.950  1.00  1.11           H  
ATOM   6532 2HD  LYS A 428     -37.575  22.147  -4.455  1.00  1.11           H  
ATOM   6533 1HE  LYS A 428     -39.853  23.226  -6.135  1.00  1.11           H  
ATOM   6534 2HE  LYS A 428     -39.185  21.592  -6.310  1.00  1.11           H  
ATOM   6535 1HZ  LYS A 428     -41.075  21.626  -4.812  1.00  1.11           H  
ATOM   6536 2HZ  LYS A 428     -39.723  21.206  -3.971  1.00  1.11           H  
ATOM   6537 3HZ  LYS A 428     -40.340  22.702  -3.792  1.00  1.11           H  
ATOM   6538  N   ASP A 429     -37.560  24.811  -0.851  1.00  1.31           N  
ATOM   6539  CA  ASP A 429     -38.418  24.422   0.264  1.00  1.31           C  
ATOM   6540  C   ASP A 429     -37.689  24.545   1.604  1.00  1.31           C  
ATOM   6541  O   ASP A 429     -37.433  25.657   2.064  1.00  1.31           O  
ATOM   6542  OXT ASP A 429     -37.055  23.576   2.024  1.00  1.31           O  
ATOM   6543  CB  ASP A 429     -38.929  22.978   0.070  1.00  1.31           C  
ATOM   6544  CG  ASP A 429     -39.927  22.806  -1.131  1.00  1.31           C  
ATOM   6545  OD1 ASP A 429     -41.014  23.307  -1.048  1.00  1.31           O  
ATOM   6546  OD2 ASP A 429     -39.569  22.180  -2.131  1.00  1.31           O  
ATOM   6547  H   ASP A 429     -36.660  24.367  -0.947  1.00  1.31           H  
ATOM   6548  HA  ASP A 429     -39.278  25.091   0.287  1.00  1.31           H  
ATOM   6549 1HB  ASP A 429     -38.079  22.314  -0.088  1.00  1.31           H  
ATOM   6550 2HB  ASP A 429     -39.433  22.651   0.982  1.00  1.31           H  
TER    6551
ENDMDL

REMARK ID 671736 MODEL 4 2025-05-24_00000209_full_19
PFRMAT TS
TARGET 2025-05-24_00000209_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.364  -0.036  -1.029  1.00 12.07           N  
ATOM      2  CA  GLY A   1      -0.132  -0.551  -1.616  1.00 12.07           C  
ATOM      3  C   GLY A   1       0.910   0.539  -1.736  1.00 12.07           C  
ATOM      4  O   GLY A   1       1.568   0.683  -2.772  1.00 12.07           O  
ATOM      5  H   GLY A   1      -2.002   0.467  -1.651  1.00 12.07           H  
ATOM      6 1HA  GLY A   1       0.252  -1.360  -0.994  1.00 12.07           H  
ATOM      7 2HA  GLY A   1      -0.325  -0.972  -2.588  1.00 12.07           H  
ATOM      8  N   HIS A   2       1.129   1.250  -0.638  1.00 11.69           N  
ATOM      9  CA  HIS A   2       1.982   2.438  -0.605  1.00 11.69           C  
ATOM     10  C   HIS A   2       3.476   2.235  -0.830  1.00 11.69           C  
ATOM     11  O   HIS A   2       4.247   3.183  -0.731  1.00 11.69           O  
ATOM     12  CB  HIS A   2       1.759   3.196   0.698  1.00 11.69           C  
ATOM     13  CG  HIS A   2       0.435   3.859   0.731  1.00 11.69           C  
ATOM     14  ND1 HIS A   2       0.142   4.947  -0.060  1.00 11.69           N  
ATOM     15  CD2 HIS A   2      -0.686   3.593   1.437  1.00 11.69           C  
ATOM     16  CE1 HIS A   2      -1.104   5.324   0.156  1.00 11.69           C  
ATOM     17  NE2 HIS A   2      -1.630   4.521   1.063  1.00 11.69           N  
ATOM     18  H   HIS A   2       0.589   1.007   0.183  1.00 11.69           H  
ATOM     19  HA  HIS A   2       1.654   3.104  -1.394  1.00 11.69           H  
ATOM     20 1HB  HIS A   2       1.828   2.510   1.542  1.00 11.69           H  
ATOM     21 2HB  HIS A   2       2.534   3.955   0.820  1.00 11.69           H  
ATOM     22  HD2 HIS A   2      -0.820   2.792   2.165  1.00 11.69           H  
ATOM     23  HE1 HIS A   2      -1.610   6.155  -0.336  1.00 11.69           H  
ATOM     24  HE2 HIS A   2      -2.572   4.575   1.420  1.00 11.69           H  
ATOM     25  N   MET A   3       3.877   1.056  -1.292  1.00 11.16           N  
ATOM     26  CA  MET A   3       5.236   0.871  -1.789  1.00 11.16           C  
ATOM     27  C   MET A   3       5.368   1.733  -3.049  1.00 11.16           C  
ATOM     28  O   MET A   3       6.443   2.221  -3.394  1.00 11.16           O  
ATOM     29  CB  MET A   3       5.507  -0.599  -2.091  1.00 11.16           C  
ATOM     30  CG  MET A   3       5.577  -1.479  -0.856  1.00 11.16           C  
ATOM     31  SD  MET A   3       6.858  -0.941   0.291  1.00 11.16           S  
ATOM     32  CE  MET A   3       8.322  -1.319  -0.668  1.00 11.16           C  
ATOM     33  H   MET A   3       3.217   0.294  -1.346  1.00 11.16           H  
ATOM     34  HA  MET A   3       5.949   1.232  -1.047  1.00 11.16           H  
ATOM     35 1HB  MET A   3       4.721  -0.987  -2.742  1.00 11.16           H  
ATOM     36 2HB  MET A   3       6.451  -0.692  -2.629  1.00 11.16           H  
ATOM     37 1HG  MET A   3       4.619  -1.455  -0.341  1.00 11.16           H  
ATOM     38 2HG  MET A   3       5.786  -2.508  -1.149  1.00 11.16           H  
ATOM     39 1HE  MET A   3       9.211  -1.039  -0.103  1.00 11.16           H  
ATOM     40 2HE  MET A   3       8.349  -2.389  -0.882  1.00 11.16           H  
ATOM     41 3HE  MET A   3       8.296  -0.767  -1.605  1.00 11.16           H  
ATOM     42  N   GLY A   4       4.224   2.006  -3.693  1.00 10.51           N  
ATOM     43  CA  GLY A   4       4.173   2.842  -4.883  1.00 10.51           C  
ATOM     44  C   GLY A   4       4.393   4.314  -4.524  1.00 10.51           C  
ATOM     45  O   GLY A   4       4.545   5.158  -5.401  1.00 10.51           O  
ATOM     46  H   GLY A   4       3.353   1.592  -3.352  1.00 10.51           H  
ATOM     47 1HA  GLY A   4       4.930   2.517  -5.595  1.00 10.51           H  
ATOM     48 2HA  GLY A   4       3.203   2.726  -5.366  1.00 10.51           H  
ATOM     49  N   GLY A   5       4.429   4.635  -3.225  1.00  9.78           N  
ATOM     50  CA  GLY A   5       4.658   5.990  -2.777  1.00  9.78           C  
ATOM     51  C   GLY A   5       6.151   6.306  -2.722  1.00  9.78           C  
ATOM     52  O   GLY A   5       6.529   7.445  -2.446  1.00  9.78           O  
ATOM     53  H   GLY A   5       4.316   3.931  -2.504  1.00  9.78           H  
ATOM     54 1HA  GLY A   5       4.157   6.688  -3.449  1.00  9.78           H  
ATOM     55 2HA  GLY A   5       4.218   6.117  -1.788  1.00  9.78           H  
ATOM     56  N   ILE A   6       7.003   5.308  -2.984  1.00  9.05           N  
ATOM     57  CA  ILE A   6       8.441   5.527  -2.971  1.00  9.05           C  
ATOM     58  C   ILE A   6       8.826   6.113  -4.328  1.00  9.05           C  
ATOM     59  O   ILE A   6       8.584   5.470  -5.349  1.00  9.05           O  
ATOM     60  CB  ILE A   6       9.189   4.211  -2.757  1.00  9.05           C  
ATOM     61  CG1 ILE A   6       8.796   3.617  -1.394  1.00  9.05           C  
ATOM     62  CG2 ILE A   6      10.692   4.456  -2.858  1.00  9.05           C  
ATOM     63  CD1 ILE A   6       9.245   2.197  -1.195  1.00  9.05           C  
ATOM     64  H   ILE A   6       6.655   4.370  -3.195  1.00  9.05           H  
ATOM     65  HA  ILE A   6       8.690   6.189  -2.154  1.00  9.05           H  
ATOM     66  HB  ILE A   6       8.885   3.494  -3.522  1.00  9.05           H  
ATOM     67 1HG1 ILE A   6       9.222   4.232  -0.605  1.00  9.05           H  
ATOM     68 2HG1 ILE A   6       7.705   3.640  -1.304  1.00  9.05           H  
ATOM     69 1HG2 ILE A   6      11.224   3.518  -2.716  1.00  9.05           H  
ATOM     70 2HG2 ILE A   6      10.929   4.862  -3.845  1.00  9.05           H  
ATOM     71 3HG2 ILE A   6      10.997   5.167  -2.093  1.00  9.05           H  
ATOM     72 1HD1 ILE A   6       8.919   1.846  -0.215  1.00  9.05           H  
ATOM     73 2HD1 ILE A   6       8.795   1.577  -1.972  1.00  9.05           H  
ATOM     74 3HD1 ILE A   6      10.329   2.139  -1.261  1.00  9.05           H  
ATOM     75  N   PRO A   7       9.401   7.317  -4.411  1.00  8.34           N  
ATOM     76  CA  PRO A   7       9.722   7.940  -5.673  1.00  8.34           C  
ATOM     77  C   PRO A   7      10.594   7.060  -6.555  1.00  8.34           C  
ATOM     78  O   PRO A   7      11.648   6.581  -6.136  1.00  8.34           O  
ATOM     79  CB  PRO A   7      10.485   9.194  -5.230  1.00  8.34           C  
ATOM     80  CG  PRO A   7       9.942   9.501  -3.849  1.00  8.34           C  
ATOM     81  CD  PRO A   7       9.691   8.148  -3.217  1.00  8.34           C  
ATOM     82  HA  PRO A   7       8.786   8.203  -6.188  1.00  8.34           H  
ATOM     83 1HB  PRO A   7      11.564   9.015  -5.249  1.00  8.34           H  
ATOM     84 2HB  PRO A   7      10.297  10.012  -5.937  1.00  8.34           H  
ATOM     85 1HG  PRO A   7      10.669  10.102  -3.282  1.00  8.34           H  
ATOM     86 2HG  PRO A   7       9.026  10.103  -3.928  1.00  8.34           H  
ATOM     87 1HD  PRO A   7      10.560   7.778  -2.668  1.00  8.34           H  
ATOM     88 2HD  PRO A   7       8.814   8.266  -2.579  1.00  8.34           H  
ATOM     89  N   LEU A   8      10.231   6.976  -7.829  1.00  7.64           N  
ATOM     90  CA  LEU A   8      10.980   6.235  -8.846  1.00  7.64           C  
ATOM     91  C   LEU A   8      12.403   6.814  -8.943  1.00  7.64           C  
ATOM     92  O   LEU A   8      13.396   6.110  -9.149  1.00  7.64           O  
ATOM     93  CB  LEU A   8      10.203   6.314 -10.170  1.00  7.64           C  
ATOM     94  CG  LEU A   8      10.673   5.457 -11.330  1.00  7.64           C  
ATOM     95  CD1 LEU A   8      10.654   3.995 -10.951  1.00  7.64           C  
ATOM     96  CD2 LEU A   8       9.734   5.696 -12.521  1.00  7.64           C  
ATOM     97  H   LEU A   8       9.357   7.403  -8.103  1.00  7.64           H  
ATOM     98  HA  LEU A   8      11.049   5.189  -8.535  1.00  7.64           H  
ATOM     99 1HB  LEU A   8       9.162   6.047  -9.975  1.00  7.64           H  
ATOM    100 2HB  LEU A   8      10.225   7.347 -10.515  1.00  7.64           H  
ATOM    101  HG  LEU A   8      11.680   5.725 -11.582  1.00  7.64           H  
ATOM    102 1HD1 LEU A   8      10.990   3.393 -11.796  1.00  7.64           H  
ATOM    103 2HD1 LEU A   8      11.311   3.827 -10.100  1.00  7.64           H  
ATOM    104 3HD1 LEU A   8       9.640   3.721 -10.689  1.00  7.64           H  
ATOM    105 1HD2 LEU A   8      10.062   5.089 -13.366  1.00  7.64           H  
ATOM    106 2HD2 LEU A   8       8.712   5.417 -12.248  1.00  7.64           H  
ATOM    107 3HD2 LEU A   8       9.754   6.751 -12.797  1.00  7.64           H  
ATOM    108  N   SER A   9      12.458   8.129  -8.717  1.00  6.92           N  
ATOM    109  CA  SER A   9      13.640   8.980  -8.751  1.00  6.92           C  
ATOM    110  C   SER A   9      14.672   8.638  -7.676  1.00  6.92           C  
ATOM    111  O   SER A   9      15.799   9.130  -7.721  1.00  6.92           O  
ATOM    112  CB  SER A   9      13.215  10.428  -8.610  1.00  6.92           C  
ATOM    113  OG  SER A   9      12.639  10.662  -7.358  1.00  6.92           O  
ATOM    114  H   SER A   9      11.578   8.574  -8.518  1.00  6.92           H  
ATOM    115  HA  SER A   9      14.113   8.853  -9.727  1.00  6.92           H  
ATOM    116 1HB  SER A   9      14.075  11.069  -8.726  1.00  6.92           H  
ATOM    117 2HB  SER A   9      12.509  10.683  -9.399  1.00  6.92           H  
ATOM    118  HG  SER A   9      13.306  10.401  -6.711  1.00  6.92           H  
ATOM    119  N   CYS A  10      14.302   7.805  -6.695  1.00  6.15           N  
ATOM    120  CA  CYS A  10      15.238   7.418  -5.646  1.00  6.15           C  
ATOM    121  C   CYS A  10      16.444   6.666  -6.201  1.00  6.15           C  
ATOM    122  O   CYS A  10      17.491   6.618  -5.550  1.00  6.15           O  
ATOM    123  CB  CYS A  10      14.580   6.489  -4.622  1.00  6.15           C  
ATOM    124  SG  CYS A  10      13.275   7.234  -3.646  1.00  6.15           S  
ATOM    125  H   CYS A  10      13.360   7.413  -6.671  1.00  6.15           H  
ATOM    126  HA  CYS A  10      15.585   8.320  -5.142  1.00  6.15           H  
ATOM    127 1HB  CYS A  10      14.152   5.630  -5.145  1.00  6.15           H  
ATOM    128 2HB  CYS A  10      15.339   6.112  -3.942  1.00  6.15           H  
ATOM    129  HG  CYS A  10      12.353   7.167  -4.635  1.00  6.15           H  
ATOM    130  N   VAL A  11      16.302   6.049  -7.378  1.00  5.34           N  
ATOM    131  CA  VAL A  11      17.416   5.302  -7.937  1.00  5.34           C  
ATOM    132  C   VAL A  11      17.855   5.834  -9.304  1.00  5.34           C  
ATOM    133  O   VAL A  11      17.113   5.737 -10.282  1.00  5.34           O  
ATOM    134  CB  VAL A  11      17.008   3.827  -8.086  1.00  5.34           C  
ATOM    135  CG1 VAL A  11      18.138   3.066  -8.654  1.00  5.34           C  
ATOM    136  CG2 VAL A  11      16.583   3.258  -6.741  1.00  5.34           C  
ATOM    137  H   VAL A  11      15.418   6.112  -7.891  1.00  5.34           H  
ATOM    138  HA  VAL A  11      18.260   5.369  -7.252  1.00  5.34           H  
ATOM    139  HB  VAL A  11      16.177   3.757  -8.792  1.00  5.34           H  
ATOM    140 1HG1 VAL A  11      17.852   2.025  -8.795  1.00  5.34           H  
ATOM    141 2HG1 VAL A  11      18.374   3.512  -9.583  1.00  5.34           H  
ATOM    142 3HG1 VAL A  11      18.995   3.123  -7.987  1.00  5.34           H  
ATOM    143 1HG2 VAL A  11      16.294   2.215  -6.866  1.00  5.34           H  
ATOM    144 2HG2 VAL A  11      17.415   3.325  -6.039  1.00  5.34           H  
ATOM    145 3HG2 VAL A  11      15.737   3.821  -6.355  1.00  5.34           H  
ATOM    146  N   THR A  12      19.083   6.362  -9.376  1.00  4.58           N  
ATOM    147  CA  THR A  12      19.611   6.866 -10.644  1.00  4.58           C  
ATOM    148  C   THR A  12      21.141   7.029 -10.601  1.00  4.58           C  
ATOM    149  O   THR A  12      21.672   7.477  -9.577  1.00  4.58           O  
ATOM    150  CB  THR A  12      19.009   8.248 -10.957  1.00  4.58           C  
ATOM    151  OG1 THR A  12      19.434   8.688 -12.250  1.00  4.58           O  
ATOM    152  CG2 THR A  12      19.514   9.227  -9.916  1.00  4.58           C  
ATOM    153  H   THR A  12      19.641   6.421  -8.537  1.00  4.58           H  
ATOM    154  HA  THR A  12      19.335   6.174 -11.423  1.00  4.58           H  
ATOM    155  HB  THR A  12      17.917   8.209 -10.930  1.00  4.58           H  
ATOM    156  HG1 THR A  12      18.851   8.306 -12.923  1.00  4.58           H  
ATOM    157 1HG2 THR A  12      19.126  10.209 -10.115  1.00  4.58           H  
ATOM    158 2HG2 THR A  12      19.192   8.904  -8.924  1.00  4.58           H  
ATOM    159 3HG2 THR A  12      20.600   9.262  -9.952  1.00  4.58           H  
ATOM    160  N   ARG A  13      21.838   6.749 -11.722  1.00  3.93           N  
ATOM    161  CA  ARG A  13      23.275   7.052 -11.847  1.00  3.93           C  
ATOM    162  C   ARG A  13      23.876   6.832 -13.263  1.00  3.93           C  
ATOM    163  O   ARG A  13      23.868   5.720 -13.828  1.00  3.93           O  
ATOM    164  CB  ARG A  13      24.079   6.235 -10.857  1.00  3.93           C  
ATOM    165  CG  ARG A  13      25.434   6.811 -10.536  1.00  3.93           C  
ATOM    166  CD  ARG A  13      25.225   8.083  -9.814  1.00  3.93           C  
ATOM    167  NE  ARG A  13      24.382   7.886  -8.650  1.00  3.93           N  
ATOM    168  CZ  ARG A  13      24.818   7.613  -7.401  1.00  3.93           C  
ATOM    169  NH1 ARG A  13      26.113   7.550  -7.154  1.00  3.93           N  
ATOM    170  NH2 ARG A  13      23.947   7.414  -6.422  1.00  3.93           N  
ATOM    171  H   ARG A  13      21.342   6.362 -12.507  1.00  3.93           H  
ATOM    172  HA  ARG A  13      23.407   8.105 -11.592  1.00  3.93           H  
ATOM    173 1HB  ARG A  13      23.563   6.099  -9.919  1.00  3.93           H  
ATOM    174 2HB  ARG A  13      24.225   5.251 -11.270  1.00  3.93           H  
ATOM    175 1HG  ARG A  13      25.991   6.128  -9.894  1.00  3.93           H  
ATOM    176 2HG  ARG A  13      25.995   6.999 -11.454  1.00  3.93           H  
ATOM    177 1HD  ARG A  13      26.181   8.488  -9.486  1.00  3.93           H  
ATOM    178 2HD  ARG A  13      24.732   8.797 -10.471  1.00  3.93           H  
ATOM    179  HE  ARG A  13      23.365   7.895  -8.823  1.00  3.93           H  
ATOM    180 1HH1 ARG A  13      26.774   7.707  -7.901  1.00  3.93           H  
ATOM    181 2HH1 ARG A  13      26.442   7.348  -6.222  1.00  3.93           H  
ATOM    182 1HH2 ARG A  13      22.951   7.467  -6.604  1.00  3.93           H  
ATOM    183 2HH2 ARG A  13      24.274   7.212  -5.493  1.00  3.93           H  
ATOM    184  N   GLN A  14      24.531   7.856 -13.796  1.00  3.42           N  
ATOM    185  CA  GLN A  14      25.177   7.698 -15.098  1.00  3.42           C  
ATOM    186  C   GLN A  14      26.451   6.904 -14.922  1.00  3.42           C  
ATOM    187  O   GLN A  14      27.260   7.199 -14.046  1.00  3.42           O  
ATOM    188  CB  GLN A  14      25.409   9.066 -15.763  1.00  3.42           C  
ATOM    189  CG  GLN A  14      25.735   9.019 -17.267  1.00  3.42           C  
ATOM    190  CD  GLN A  14      27.224   8.869 -17.565  1.00  3.42           C  
ATOM    191  OE1 GLN A  14      28.069   9.475 -16.888  1.00  3.42           O  
ATOM    192  NE2 GLN A  14      27.555   8.062 -18.574  1.00  3.42           N  
ATOM    193  H   GLN A  14      24.552   8.750 -13.325  1.00  3.42           H  
ATOM    194  HA  GLN A  14      24.556   7.107 -15.753  1.00  3.42           H  
ATOM    195 1HB  GLN A  14      24.514   9.679 -15.651  1.00  3.42           H  
ATOM    196 2HB  GLN A  14      26.224   9.584 -15.261  1.00  3.42           H  
ATOM    197 1HG  GLN A  14      25.211   8.170 -17.718  1.00  3.42           H  
ATOM    198 2HG  GLN A  14      25.384   9.945 -17.724  1.00  3.42           H  
ATOM    199 1HE2 GLN A  14      28.513   7.903 -18.808  1.00  3.42           H  
ATOM    200 2HE2 GLN A  14      26.828   7.575 -19.108  1.00  3.42           H  
ATOM    201  N   GLY A  15      26.588   5.856 -15.725  1.00  3.06           N  
ATOM    202  CA  GLY A  15      27.751   4.983 -15.691  1.00  3.06           C  
ATOM    203  C   GLY A  15      27.702   3.889 -14.608  1.00  3.06           C  
ATOM    204  O   GLY A  15      28.652   3.117 -14.484  1.00  3.06           O  
ATOM    205  H   GLY A  15      25.879   5.675 -16.419  1.00  3.06           H  
ATOM    206 1HA  GLY A  15      27.864   4.517 -16.673  1.00  3.06           H  
ATOM    207 2HA  GLY A  15      28.640   5.592 -15.543  1.00  3.06           H  
ATOM    208  N   ASP A  16      26.631   3.826 -13.802  1.00  2.85           N  
ATOM    209  CA  ASP A  16      26.572   2.804 -12.741  1.00  2.85           C  
ATOM    210  C   ASP A  16      25.245   2.036 -12.687  1.00  2.85           C  
ATOM    211  O   ASP A  16      25.230   0.841 -12.386  1.00  2.85           O  
ATOM    212  CB  ASP A  16      26.877   3.406 -11.363  1.00  2.85           C  
ATOM    213  CG  ASP A  16      27.132   2.342 -10.250  1.00  2.85           C  
ATOM    214  OD1 ASP A  16      28.077   1.600 -10.369  1.00  2.85           O  
ATOM    215  OD2 ASP A  16      26.357   2.268  -9.311  1.00  2.85           O  
ATOM    216  H   ASP A  16      25.862   4.483 -13.921  1.00  2.85           H  
ATOM    217  HA  ASP A  16      27.350   2.070 -12.944  1.00  2.85           H  
ATOM    218 1HB  ASP A  16      27.745   4.064 -11.438  1.00  2.85           H  
ATOM    219 2HB  ASP A  16      26.049   3.997 -11.058  1.00  2.85           H  
ATOM    220  N   LEU A  17      24.137   2.738 -12.927  1.00  2.74           N  
ATOM    221  CA  LEU A  17      22.761   2.258 -12.766  1.00  2.74           C  
ATOM    222  C   LEU A  17      22.402   0.968 -13.515  1.00  2.74           C  
ATOM    223  O   LEU A  17      22.828   0.759 -14.648  1.00  2.74           O  
ATOM    224  CB  LEU A  17      21.848   3.398 -13.197  1.00  2.74           C  
ATOM    225  CG  LEU A  17      20.383   3.200 -13.096  1.00  2.74           C  
ATOM    226  CD1 LEU A  17      20.022   3.092 -11.673  1.00  2.74           C  
ATOM    227  CD2 LEU A  17      19.675   4.385 -13.720  1.00  2.74           C  
ATOM    228  H   LEU A  17      24.223   3.712 -13.206  1.00  2.74           H  
ATOM    229  HA  LEU A  17      22.606   2.076 -11.703  1.00  2.74           H  
ATOM    230 1HB  LEU A  17      22.085   4.228 -12.565  1.00  2.74           H  
ATOM    231 2HB  LEU A  17      22.103   3.677 -14.203  1.00  2.74           H  
ATOM    232  HG  LEU A  17      20.090   2.289 -13.615  1.00  2.74           H  
ATOM    233 1HD1 LEU A  17      18.960   2.966 -11.604  1.00  2.74           H  
ATOM    234 2HD1 LEU A  17      20.523   2.243 -11.225  1.00  2.74           H  
ATOM    235 3HD1 LEU A  17      20.316   3.994 -11.155  1.00  2.74           H  
ATOM    236 1HD2 LEU A  17      18.605   4.260 -13.643  1.00  2.74           H  
ATOM    237 2HD2 LEU A  17      19.953   5.259 -13.227  1.00  2.74           H  
ATOM    238 3HD2 LEU A  17      19.936   4.488 -14.744  1.00  2.74           H  
ATOM    239  N   ARG A  18      21.708   0.048 -12.813  1.00  2.66           N  
ATOM    240  CA  ARG A  18      21.270  -1.236 -13.385  1.00  2.66           C  
ATOM    241  C   ARG A  18      19.753  -1.340 -13.673  1.00  2.66           C  
ATOM    242  O   ARG A  18      19.353  -1.601 -14.804  1.00  2.66           O  
ATOM    243  CB  ARG A  18      21.636  -2.380 -12.440  1.00  2.66           C  
ATOM    244  CG  ARG A  18      23.087  -2.857 -12.506  1.00  2.66           C  
ATOM    245  CD  ARG A  18      23.997  -1.984 -11.715  1.00  2.66           C  
ATOM    246  NE  ARG A  18      23.852  -2.123 -10.265  1.00  2.66           N  
ATOM    247  CZ  ARG A  18      24.389  -1.248  -9.377  1.00  2.66           C  
ATOM    248  NH1 ARG A  18      25.063  -0.214  -9.830  1.00  2.66           N  
ATOM    249  NH2 ARG A  18      24.235  -1.427  -8.072  1.00  2.66           N  
ATOM    250  H   ARG A  18      21.446   0.277 -11.868  1.00  2.66           H  
ATOM    251  HA  ARG A  18      21.803  -1.383 -14.324  1.00  2.66           H  
ATOM    252 1HB  ARG A  18      21.445  -2.077 -11.413  1.00  2.66           H  
ATOM    253 2HB  ARG A  18      21.000  -3.238 -12.653  1.00  2.66           H  
ATOM    254 1HG  ARG A  18      23.158  -3.873 -12.118  1.00  2.66           H  
ATOM    255 2HG  ARG A  18      23.423  -2.840 -13.544  1.00  2.66           H  
ATOM    256 1HD  ARG A  18      25.035  -2.182 -11.979  1.00  2.66           H  
ATOM    257 2HD  ARG A  18      23.759  -0.973 -11.959  1.00  2.66           H  
ATOM    258  HE  ARG A  18      23.338  -2.914  -9.907  1.00  2.66           H  
ATOM    259 1HH1 ARG A  18      25.187  -0.069 -10.836  1.00  2.66           H  
ATOM    260 2HH1 ARG A  18      25.491   0.489  -9.209  1.00  2.66           H  
ATOM    261 1HH2 ARG A  18      23.715  -2.222  -7.726  1.00  2.66           H  
ATOM    262 2HH2 ARG A  18      24.642  -0.763  -7.428  1.00  2.66           H  
ATOM    263  N   LEU A  19      18.917  -1.182 -12.630  1.00  2.54           N  
ATOM    264  CA  LEU A  19      17.443  -1.337 -12.713  1.00  2.54           C  
ATOM    265  C   LEU A  19      16.936  -2.664 -13.316  1.00  2.54           C  
ATOM    266  O   LEU A  19      15.864  -2.709 -13.931  1.00  2.54           O  
ATOM    267  CB  LEU A  19      16.829  -0.190 -13.505  1.00  2.54           C  
ATOM    268  CG  LEU A  19      17.050   1.167 -12.936  1.00  2.54           C  
ATOM    269  CD1 LEU A  19      16.470   2.147 -13.850  1.00  2.54           C  
ATOM    270  CD2 LEU A  19      16.410   1.288 -11.562  1.00  2.54           C  
ATOM    271  H   LEU A  19      19.314  -0.950 -11.733  1.00  2.54           H  
ATOM    272  HA  LEU A  19      17.065  -1.268 -11.696  1.00  2.54           H  
ATOM    273 1HB  LEU A  19      17.240  -0.191 -14.514  1.00  2.54           H  
ATOM    274 2HB  LEU A  19      15.755  -0.352 -13.578  1.00  2.54           H  
ATOM    275  HG  LEU A  19      18.096   1.343 -12.862  1.00  2.54           H  
ATOM    276 1HD1 LEU A  19      16.629   3.152 -13.467  1.00  2.54           H  
ATOM    277 2HD1 LEU A  19      16.961   2.035 -14.812  1.00  2.54           H  
ATOM    278 3HD1 LEU A  19      15.401   1.965 -13.954  1.00  2.54           H  
ATOM    279 1HD2 LEU A  19      16.578   2.291 -11.168  1.00  2.54           H  
ATOM    280 2HD2 LEU A  19      15.342   1.114 -11.645  1.00  2.54           H  
ATOM    281 3HD2 LEU A  19      16.843   0.555 -10.884  1.00  2.54           H  
ATOM    282  N   GLY A  20      17.648  -3.755 -13.039  1.00  2.33           N  
ATOM    283  CA  GLY A  20      17.372  -5.090 -13.590  1.00  2.33           C  
ATOM    284  C   GLY A  20      15.985  -5.706 -13.340  1.00  2.33           C  
ATOM    285  O   GLY A  20      15.617  -6.699 -13.984  1.00  2.33           O  
ATOM    286  H   GLY A  20      18.478  -3.636 -12.477  1.00  2.33           H  
ATOM    287 1HA  GLY A  20      17.550  -5.048 -14.656  1.00  2.33           H  
ATOM    288 2HA  GLY A  20      18.125  -5.774 -13.200  1.00  2.33           H  
ATOM    289  N   ARG A  21      15.235  -5.173 -12.378  1.00  2.05           N  
ATOM    290  CA  ARG A  21      13.916  -5.715 -12.073  1.00  2.05           C  
ATOM    291  C   ARG A  21      12.789  -4.688 -12.124  1.00  2.05           C  
ATOM    292  O   ARG A  21      11.724  -4.907 -11.545  1.00  2.05           O  
ATOM    293  CB  ARG A  21      13.925  -6.380 -10.709  1.00  2.05           C  
ATOM    294  CG  ARG A  21      14.820  -7.619 -10.622  1.00  2.05           C  
ATOM    295  CD  ARG A  21      14.304  -8.732 -11.477  1.00  2.05           C  
ATOM    296  NE  ARG A  21      15.128  -9.924 -11.377  1.00  2.05           N  
ATOM    297  CZ  ARG A  21      16.197 -10.209 -12.161  1.00  2.05           C  
ATOM    298  NH1 ARG A  21      16.584  -9.387 -13.126  1.00  2.05           N  
ATOM    299  NH2 ARG A  21      16.866 -11.334 -11.959  1.00  2.05           N  
ATOM    300  H   ARG A  21      15.582  -4.375 -11.870  1.00  2.05           H  
ATOM    301  HA  ARG A  21      13.687  -6.482 -12.812  1.00  2.05           H  
ATOM    302 1HB  ARG A  21      14.267  -5.666  -9.961  1.00  2.05           H  
ATOM    303 2HB  ARG A  21      12.912  -6.679 -10.443  1.00  2.05           H  
ATOM    304 1HG  ARG A  21      15.830  -7.376 -10.943  1.00  2.05           H  
ATOM    305 2HG  ARG A  21      14.845  -7.971  -9.591  1.00  2.05           H  
ATOM    306 1HD  ARG A  21      13.293  -8.990 -11.164  1.00  2.05           H  
ATOM    307 2HD  ARG A  21      14.287  -8.416 -12.519  1.00  2.05           H  
ATOM    308  HE  ARG A  21      14.886 -10.594 -10.662  1.00  2.05           H  
ATOM    309 1HH1 ARG A  21      16.088  -8.502 -13.313  1.00  2.05           H  
ATOM    310 2HH1 ARG A  21      17.382  -9.626 -13.695  1.00  2.05           H  
ATOM    311 1HH2 ARG A  21      16.579 -11.968 -11.226  1.00  2.05           H  
ATOM    312 2HH2 ARG A  21      17.664 -11.557 -12.535  1.00  2.05           H  
ATOM    313  N   HIS A  22      12.998  -3.580 -12.827  1.00  1.75           N  
ATOM    314  CA  HIS A  22      11.937  -2.577 -12.939  1.00  1.75           C  
ATOM    315  C   HIS A  22      11.183  -2.690 -14.264  1.00  1.75           C  
ATOM    316  O   HIS A  22      11.754  -2.528 -15.342  1.00  1.75           O  
ATOM    317  CB  HIS A  22      12.515  -1.184 -12.749  1.00  1.75           C  
ATOM    318  CG  HIS A  22      13.052  -0.961 -11.377  1.00  1.75           C  
ATOM    319  ND1 HIS A  22      12.371  -0.246 -10.419  1.00  1.75           N  
ATOM    320  CD2 HIS A  22      14.178  -1.404 -10.784  1.00  1.75           C  
ATOM    321  CE1 HIS A  22      13.073  -0.232  -9.301  1.00  1.75           C  
ATOM    322  NE2 HIS A  22      14.178  -0.928  -9.496  1.00  1.75           N  
ATOM    323  H   HIS A  22      13.900  -3.422 -13.283  1.00  1.75           H  
ATOM    324  HA  HIS A  22      11.208  -2.731 -12.145  1.00  1.75           H  
ATOM    325 1HB  HIS A  22      13.320  -1.022 -13.469  1.00  1.75           H  
ATOM    326 2HB  HIS A  22      11.752  -0.440 -12.933  1.00  1.75           H  
ATOM    327  HD1 HIS A  22      11.471   0.174 -10.528  1.00  1.75           H  
ATOM    328  HD2 HIS A  22      14.993  -2.018 -11.135  1.00  1.75           H  
ATOM    329  HE1 HIS A  22      12.706   0.294  -8.420  1.00  1.75           H  
ATOM    330  N   LEU A  23       9.894  -3.013 -14.170  1.00  1.48           N  
ATOM    331  CA  LEU A  23       9.041  -3.189 -15.344  1.00  1.48           C  
ATOM    332  C   LEU A  23       7.815  -2.285 -15.281  1.00  1.48           C  
ATOM    333  O   LEU A  23       7.204  -2.130 -14.219  1.00  1.48           O  
ATOM    334  CB  LEU A  23       8.612  -4.636 -15.460  1.00  1.48           C  
ATOM    335  CG  LEU A  23       9.698  -5.607 -15.772  1.00  1.48           C  
ATOM    336  CD1 LEU A  23      10.312  -6.186 -14.516  1.00  1.48           C  
ATOM    337  CD2 LEU A  23       9.111  -6.623 -16.550  1.00  1.48           C  
ATOM    338  H   LEU A  23       9.500  -3.145 -13.250  1.00  1.48           H  
ATOM    339  HA  LEU A  23       9.612  -2.923 -16.233  1.00  1.48           H  
ATOM    340 1HB  LEU A  23       8.147  -4.941 -14.529  1.00  1.48           H  
ATOM    341 2HB  LEU A  23       7.879  -4.721 -16.253  1.00  1.48           H  
ATOM    342  HG  LEU A  23      10.484  -5.115 -16.326  1.00  1.48           H  
ATOM    343 1HD1 LEU A  23      11.088  -6.898 -14.786  1.00  1.48           H  
ATOM    344 2HD1 LEU A  23      10.738  -5.408 -13.923  1.00  1.48           H  
ATOM    345 3HD1 LEU A  23       9.545  -6.695 -13.943  1.00  1.48           H  
ATOM    346 1HD2 LEU A  23       9.844  -7.338 -16.807  1.00  1.48           H  
ATOM    347 2HD2 LEU A  23       8.337  -7.083 -15.955  1.00  1.48           H  
ATOM    348 3HD2 LEU A  23       8.683  -6.199 -17.447  1.00  1.48           H  
ATOM    349  N   VAL A  24       7.392  -1.769 -16.433  1.00  1.27           N  
ATOM    350  CA  VAL A  24       6.274  -0.833 -16.467  1.00  1.27           C  
ATOM    351  C   VAL A  24       4.983  -1.280 -15.795  1.00  1.27           C  
ATOM    352  O   VAL A  24       4.462  -0.506 -14.992  1.00  1.27           O  
ATOM    353  CB  VAL A  24       5.908  -0.412 -17.891  1.00  1.27           C  
ATOM    354  CG1 VAL A  24       4.629   0.384 -17.835  1.00  1.27           C  
ATOM    355  CG2 VAL A  24       6.944   0.386 -18.490  1.00  1.27           C  
ATOM    356  H   VAL A  24       7.898  -1.978 -17.287  1.00  1.27           H  
ATOM    357  HA  VAL A  24       6.600   0.072 -15.951  1.00  1.27           H  
ATOM    358  HB  VAL A  24       5.750  -1.275 -18.510  1.00  1.27           H  
ATOM    359 1HG1 VAL A  24       4.363   0.685 -18.825  1.00  1.27           H  
ATOM    360 2HG1 VAL A  24       3.824  -0.209 -17.414  1.00  1.27           H  
ATOM    361 3HG1 VAL A  24       4.784   1.268 -17.218  1.00  1.27           H  
ATOM    362 1HG2 VAL A  24       6.602   0.635 -19.458  1.00  1.27           H  
ATOM    363 2HG2 VAL A  24       7.112   1.290 -17.904  1.00  1.27           H  
ATOM    364 3HG2 VAL A  24       7.857  -0.190 -18.567  1.00  1.27           H  
ATOM    365  N   PRO A  25       4.402  -2.474 -16.080  1.00  1.12           N  
ATOM    366  CA  PRO A  25       3.161  -2.900 -15.475  1.00  1.12           C  
ATOM    367  C   PRO A  25       3.273  -3.056 -13.972  1.00  1.12           C  
ATOM    368  O   PRO A  25       2.265  -2.994 -13.270  1.00  1.12           O  
ATOM    369  CB  PRO A  25       2.884  -4.251 -16.152  1.00  1.12           C  
ATOM    370  CG  PRO A  25       4.226  -4.726 -16.654  1.00  1.12           C  
ATOM    371  CD  PRO A  25       4.953  -3.468 -17.055  1.00  1.12           C  
ATOM    372  HA  PRO A  25       2.378  -2.174 -15.728  1.00  1.12           H  
ATOM    373 1HB  PRO A  25       2.439  -4.950 -15.426  1.00  1.12           H  
ATOM    374 2HB  PRO A  25       2.149  -4.124 -16.963  1.00  1.12           H  
ATOM    375 1HG  PRO A  25       4.753  -5.275 -15.857  1.00  1.12           H  
ATOM    376 2HG  PRO A  25       4.096  -5.439 -17.484  1.00  1.12           H  
ATOM    377 1HD  PRO A  25       5.982  -3.683 -16.947  1.00  1.12           H  
ATOM    378 2HD  PRO A  25       4.694  -3.190 -18.075  1.00  1.12           H  
ATOM    379  N   HIS A  26       4.487  -3.246 -13.450  1.00  1.03           N  
ATOM    380  CA  HIS A  26       4.607  -3.409 -12.020  1.00  1.03           C  
ATOM    381  C   HIS A  26       4.609  -2.030 -11.408  1.00  1.03           C  
ATOM    382  O   HIS A  26       3.948  -1.778 -10.402  1.00  1.03           O  
ATOM    383  CB  HIS A  26       5.859  -4.193 -11.672  1.00  1.03           C  
ATOM    384  CG  HIS A  26       5.821  -5.561 -12.279  1.00  1.03           C  
ATOM    385  ND1 HIS A  26       6.929  -6.368 -12.375  1.00  1.03           N  
ATOM    386  CD2 HIS A  26       4.801  -6.244 -12.851  1.00  1.03           C  
ATOM    387  CE1 HIS A  26       6.596  -7.499 -12.981  1.00  1.03           C  
ATOM    388  NE2 HIS A  26       5.306  -7.445 -13.280  1.00  1.03           N  
ATOM    389  H   HIS A  26       5.333  -3.234 -14.011  1.00  1.03           H  
ATOM    390  HA  HIS A  26       3.748  -3.952 -11.627  1.00  1.03           H  
ATOM    391 1HB  HIS A  26       6.740  -3.667 -12.050  1.00  1.03           H  
ATOM    392 2HB  HIS A  26       5.955  -4.282 -10.591  1.00  1.03           H  
ATOM    393  HD1 HIS A  26       7.844  -6.152 -12.031  1.00  1.03           H  
ATOM    394  HD2 HIS A  26       3.748  -6.004 -13.012  1.00  1.03           H  
ATOM    395  HE1 HIS A  26       7.344  -8.276 -13.159  1.00  1.03           H  
ATOM    396  N   LEU A  27       5.305  -1.095 -12.060  1.00  0.98           N  
ATOM    397  CA  LEU A  27       5.325   0.256 -11.538  1.00  0.98           C  
ATOM    398  C   LEU A  27       3.903   0.808 -11.563  1.00  0.98           C  
ATOM    399  O   LEU A  27       3.422   1.357 -10.568  1.00  0.98           O  
ATOM    400  CB  LEU A  27       6.254   1.157 -12.366  1.00  0.98           C  
ATOM    401  CG  LEU A  27       7.720   1.253 -11.901  1.00  0.98           C  
ATOM    402  CD1 LEU A  27       7.749   1.507 -10.408  1.00  0.98           C  
ATOM    403  CD2 LEU A  27       8.464  -0.023 -12.271  1.00  0.98           C  
ATOM    404  H   LEU A  27       5.836  -1.342 -12.897  1.00  0.98           H  
ATOM    405  HA  LEU A  27       5.670   0.232 -10.506  1.00  0.98           H  
ATOM    406 1HB  LEU A  27       6.262   0.788 -13.395  1.00  0.98           H  
ATOM    407 2HB  LEU A  27       5.843   2.165 -12.370  1.00  0.98           H  
ATOM    408  HG  LEU A  27       8.196   2.103 -12.386  1.00  0.98           H  
ATOM    409 1HD1 LEU A  27       8.781   1.593 -10.072  1.00  0.98           H  
ATOM    410 2HD1 LEU A  27       7.215   2.434 -10.186  1.00  0.98           H  
ATOM    411 3HD1 LEU A  27       7.271   0.678  -9.886  1.00  0.98           H  
ATOM    412 1HD2 LEU A  27       9.500   0.051 -11.952  1.00  0.98           H  
ATOM    413 2HD2 LEU A  27       7.992  -0.877 -11.789  1.00  0.98           H  
ATOM    414 3HD2 LEU A  27       8.430  -0.153 -13.344  1.00  0.98           H  
ATOM    415  N   PHE A  28       3.203   0.598 -12.679  1.00  0.96           N  
ATOM    416  CA  PHE A  28       1.832   1.061 -12.808  1.00  0.96           C  
ATOM    417  C   PHE A  28       0.937   0.463 -11.729  1.00  0.96           C  
ATOM    418  O   PHE A  28       0.226   1.204 -11.039  1.00  0.96           O  
ATOM    419  CB  PHE A  28       1.264   0.721 -14.184  1.00  0.96           C  
ATOM    420  CG  PHE A  28      -0.184   1.059 -14.318  1.00  0.96           C  
ATOM    421  CD1 PHE A  28      -0.606   2.354 -14.555  1.00  0.96           C  
ATOM    422  CD2 PHE A  28      -1.132   0.071 -14.195  1.00  0.96           C  
ATOM    423  CE1 PHE A  28      -1.951   2.641 -14.666  1.00  0.96           C  
ATOM    424  CE2 PHE A  28      -2.454   0.359 -14.301  1.00  0.96           C  
ATOM    425  CZ  PHE A  28      -2.867   1.639 -14.532  1.00  0.96           C  
ATOM    426  H   PHE A  28       3.644   0.120 -13.465  1.00  0.96           H  
ATOM    427  HA  PHE A  28       1.828   2.147 -12.694  1.00  0.96           H  
ATOM    428 1HB  PHE A  28       1.822   1.252 -14.955  1.00  0.96           H  
ATOM    429 2HB  PHE A  28       1.385  -0.344 -14.369  1.00  0.96           H  
ATOM    430  HD1 PHE A  28       0.133   3.132 -14.644  1.00  0.96           H  
ATOM    431  HD2 PHE A  28      -0.809  -0.954 -14.005  1.00  0.96           H  
ATOM    432  HE1 PHE A  28      -2.285   3.653 -14.848  1.00  0.96           H  
ATOM    433  HE2 PHE A  28      -3.171  -0.428 -14.201  1.00  0.96           H  
ATOM    434  HZ  PHE A  28      -3.912   1.847 -14.608  1.00  0.96           H  
ATOM    435  N   GLU A  29       0.963  -0.869 -11.573  1.00  0.95           N  
ATOM    436  CA  GLU A  29       0.118  -1.513 -10.580  1.00  0.95           C  
ATOM    437  C   GLU A  29       0.413  -0.993  -9.174  1.00  0.95           C  
ATOM    438  O   GLU A  29      -0.521  -0.722  -8.416  1.00  0.95           O  
ATOM    439  CB  GLU A  29       0.280  -3.036 -10.629  1.00  0.95           C  
ATOM    440  CG  GLU A  29      -0.649  -3.799  -9.676  1.00  0.95           C  
ATOM    441  CD  GLU A  29      -0.516  -5.313  -9.788  1.00  0.95           C  
ATOM    442  OE1 GLU A  29       0.299  -5.771 -10.551  1.00  0.95           O  
ATOM    443  OE2 GLU A  29      -1.251  -6.003  -9.121  1.00  0.95           O  
ATOM    444  H   GLU A  29       1.562  -1.456 -12.154  1.00  0.95           H  
ATOM    445  HA  GLU A  29      -0.920  -1.277 -10.818  1.00  0.95           H  
ATOM    446 1HB  GLU A  29       0.089  -3.387 -11.643  1.00  0.95           H  
ATOM    447 2HB  GLU A  29       1.313  -3.296 -10.383  1.00  0.95           H  
ATOM    448 1HG  GLU A  29      -0.421  -3.498  -8.653  1.00  0.95           H  
ATOM    449 2HG  GLU A  29      -1.679  -3.511  -9.890  1.00  0.95           H  
ATOM    450  N   ASP A  30       1.702  -0.825  -8.821  1.00  0.95           N  
ATOM    451  CA  ASP A  30       2.045  -0.306  -7.497  1.00  0.95           C  
ATOM    452  C   ASP A  30       1.485   1.098  -7.303  1.00  0.95           C  
ATOM    453  O   ASP A  30       0.973   1.429  -6.228  1.00  0.95           O  
ATOM    454  CB  ASP A  30       3.566  -0.288  -7.261  1.00  0.95           C  
ATOM    455  CG  ASP A  30       4.205  -1.681  -7.013  1.00  0.95           C  
ATOM    456  OD1 ASP A  30       3.485  -2.630  -6.791  1.00  0.95           O  
ATOM    457  OD2 ASP A  30       5.418  -1.759  -6.994  1.00  0.95           O  
ATOM    458  H   ASP A  30       2.448  -1.071  -9.473  1.00  0.95           H  
ATOM    459  HA  ASP A  30       1.596  -0.957  -6.749  1.00  0.95           H  
ATOM    460 1HB  ASP A  30       4.051   0.162  -8.133  1.00  0.95           H  
ATOM    461 2HB  ASP A  30       3.786   0.342  -6.407  1.00  0.95           H  
ATOM    462  N   HIS A  31       1.511   1.919  -8.352  1.00  0.95           N  
ATOM    463  CA  HIS A  31       0.964   3.253  -8.209  1.00  0.95           C  
ATOM    464  C   HIS A  31      -0.532   3.198  -8.030  1.00  0.95           C  
ATOM    465  O   HIS A  31      -1.064   3.918  -7.184  1.00  0.95           O  
ATOM    466  CB  HIS A  31       1.341   4.147  -9.389  1.00  0.95           C  
ATOM    467  CG  HIS A  31       2.727   4.635  -9.275  1.00  0.95           C  
ATOM    468  ND1 HIS A  31       3.113   5.498  -8.273  1.00  0.95           N  
ATOM    469  CD2 HIS A  31       3.826   4.396 -10.004  1.00  0.95           C  
ATOM    470  CE1 HIS A  31       4.395   5.767  -8.399  1.00  0.95           C  
ATOM    471  NE2 HIS A  31       4.850   5.113  -9.440  1.00  0.95           N  
ATOM    472  H   HIS A  31       1.944   1.629  -9.232  1.00  0.95           H  
ATOM    473  HA  HIS A  31       1.382   3.714  -7.315  1.00  0.95           H  
ATOM    474 1HB  HIS A  31       1.246   3.585 -10.322  1.00  0.95           H  
ATOM    475 2HB  HIS A  31       0.664   5.000  -9.445  1.00  0.95           H  
ATOM    476  HD2 HIS A  31       3.897   3.763 -10.880  1.00  0.95           H  
ATOM    477  HE1 HIS A  31       4.975   6.424  -7.751  1.00  0.95           H  
ATOM    478  HE2 HIS A  31       5.805   5.136  -9.793  1.00  0.95           H  
ATOM    479  N   ALA A  32      -1.210   2.328  -8.775  1.00  0.94           N  
ATOM    480  CA  ALA A  32      -2.648   2.188  -8.619  1.00  0.94           C  
ATOM    481  C   ALA A  32      -2.998   1.695  -7.221  1.00  0.94           C  
ATOM    482  O   ALA A  32      -3.977   2.120  -6.619  1.00  0.94           O  
ATOM    483  CB  ALA A  32      -3.192   1.228  -9.677  1.00  0.94           C  
ATOM    484  H   ALA A  32      -0.715   1.764  -9.470  1.00  0.94           H  
ATOM    485  HA  ALA A  32      -3.087   3.170  -8.720  1.00  0.94           H  
ATOM    486 1HB  ALA A  32      -4.273   1.142  -9.574  1.00  0.94           H  
ATOM    487 2HB  ALA A  32      -2.950   1.602 -10.675  1.00  0.94           H  
ATOM    488 3HB  ALA A  32      -2.735   0.248  -9.544  1.00  0.94           H  
ATOM    489  N   ALA A  33      -2.199   0.776  -6.696  1.00  0.93           N  
ATOM    490  CA  ALA A  33      -2.418   0.243  -5.361  1.00  0.93           C  
ATOM    491  C   ALA A  33      -2.243   1.316  -4.275  1.00  0.93           C  
ATOM    492  O   ALA A  33      -2.913   1.278  -3.235  1.00  0.93           O  
ATOM    493  CB  ALA A  33      -1.487  -0.918  -5.125  1.00  0.93           C  
ATOM    494  H   ALA A  33      -1.419   0.418  -7.244  1.00  0.93           H  
ATOM    495  HA  ALA A  33      -3.445  -0.117  -5.316  1.00  0.93           H  
ATOM    496 1HB  ALA A  33      -1.704  -1.346  -4.165  1.00  0.93           H  
ATOM    497 2HB  ALA A  33      -1.645  -1.669  -5.898  1.00  0.93           H  
ATOM    498 3HB  ALA A  33      -0.454  -0.569  -5.163  1.00  0.93           H  
ATOM    499  N   ALA A  34      -1.303   2.243  -4.503  1.00  0.90           N  
ATOM    500  CA  ALA A  34      -0.998   3.333  -3.575  1.00  0.90           C  
ATOM    501  C   ALA A  34      -1.950   4.530  -3.700  1.00  0.90           C  
ATOM    502  O   ALA A  34      -2.343   5.130  -2.696  1.00  0.90           O  
ATOM    503  CB  ALA A  34       0.420   3.821  -3.828  1.00  0.90           C  
ATOM    504  H   ALA A  34      -0.743   2.167  -5.352  1.00  0.90           H  
ATOM    505  HA  ALA A  34      -1.073   2.941  -2.561  1.00  0.90           H  
ATOM    506 1HB  ALA A  34       0.670   4.607  -3.116  1.00  0.90           H  
ATOM    507 2HB  ALA A  34       1.112   2.995  -3.718  1.00  0.90           H  
ATOM    508 3HB  ALA A  34       0.491   4.211  -4.841  1.00  0.90           H  
ATOM    509  N   THR A  35      -2.320   4.887  -4.932  1.00  0.86           N  
ATOM    510  CA  THR A  35      -3.134   6.068  -5.201  1.00  0.86           C  
ATOM    511  C   THR A  35      -4.321   5.766  -6.119  1.00  0.86           C  
ATOM    512  O   THR A  35      -4.498   6.451  -7.129  1.00  0.86           O  
ATOM    513  CB  THR A  35      -2.284   7.119  -5.931  1.00  0.86           C  
ATOM    514  OG1 THR A  35      -1.780   6.549  -7.157  1.00  0.86           O  
ATOM    515  CG2 THR A  35      -1.111   7.556  -5.078  1.00  0.86           C  
ATOM    516  H   THR A  35      -1.985   4.347  -5.722  1.00  0.86           H  
ATOM    517  HA  THR A  35      -3.491   6.479  -4.260  1.00  0.86           H  
ATOM    518  HB  THR A  35      -2.897   7.984  -6.160  1.00  0.86           H  
ATOM    519  HG1 THR A  35      -1.405   5.652  -6.990  1.00  0.86           H  
ATOM    520 1HG2 THR A  35      -0.532   8.297  -5.624  1.00  0.86           H  
ATOM    521 2HG2 THR A  35      -1.473   7.993  -4.148  1.00  0.86           H  
ATOM    522 3HG2 THR A  35      -0.476   6.706  -4.852  1.00  0.86           H  
ATOM    523  N   PRO A  36      -5.220   4.845  -5.758  1.00  0.81           N  
ATOM    524  CA  PRO A  36      -6.266   4.325  -6.623  1.00  0.81           C  
ATOM    525  C   PRO A  36      -7.283   5.345  -7.123  1.00  0.81           C  
ATOM    526  O   PRO A  36      -7.871   5.163  -8.192  1.00  0.81           O  
ATOM    527  CB  PRO A  36      -6.965   3.321  -5.692  1.00  0.81           C  
ATOM    528  CG  PRO A  36      -6.625   3.770  -4.286  1.00  0.81           C  
ATOM    529  CD  PRO A  36      -5.241   4.315  -4.387  1.00  0.81           C  
ATOM    530  HA  PRO A  36      -5.795   3.803  -7.470  1.00  0.81           H  
ATOM    531 1HB  PRO A  36      -8.048   3.325  -5.882  1.00  0.81           H  
ATOM    532 2HB  PRO A  36      -6.600   2.301  -5.909  1.00  0.81           H  
ATOM    533 1HG  PRO A  36      -7.353   4.516  -3.936  1.00  0.81           H  
ATOM    534 2HG  PRO A  36      -6.688   2.916  -3.595  1.00  0.81           H  
ATOM    535 1HD  PRO A  36      -5.088   5.091  -3.633  1.00  0.81           H  
ATOM    536 2HD  PRO A  36      -4.529   3.482  -4.287  1.00  0.81           H  
ATOM    537  N   GLU A  37      -7.456   6.444  -6.387  1.00  0.76           N  
ATOM    538  CA  GLU A  37      -8.442   7.463  -6.746  1.00  0.76           C  
ATOM    539  C   GLU A  37      -7.876   8.617  -7.571  1.00  0.76           C  
ATOM    540  O   GLU A  37      -8.606   9.530  -7.959  1.00  0.76           O  
ATOM    541  CB  GLU A  37      -9.093   8.011  -5.478  1.00  0.76           C  
ATOM    542  CG  GLU A  37      -9.901   6.975  -4.693  1.00  0.76           C  
ATOM    543  CD  GLU A  37     -10.519   7.524  -3.423  1.00  0.76           C  
ATOM    544  OE1 GLU A  37     -10.316   8.678  -3.130  1.00  0.76           O  
ATOM    545  OE2 GLU A  37     -11.195   6.781  -2.748  1.00  0.76           O  
ATOM    546  H   GLU A  37      -6.928   6.563  -5.536  1.00  0.76           H  
ATOM    547  HA  GLU A  37      -9.216   6.981  -7.343  1.00  0.76           H  
ATOM    548 1HB  GLU A  37      -8.320   8.406  -4.818  1.00  0.76           H  
ATOM    549 2HB  GLU A  37      -9.758   8.835  -5.736  1.00  0.76           H  
ATOM    550 1HG  GLU A  37     -10.694   6.592  -5.334  1.00  0.76           H  
ATOM    551 2HG  GLU A  37      -9.246   6.142  -4.440  1.00  0.76           H  
ATOM    552  N   ARG A  38      -6.576   8.601  -7.819  1.00  0.72           N  
ATOM    553  CA  ARG A  38      -5.936   9.683  -8.553  1.00  0.72           C  
ATOM    554  C   ARG A  38      -6.199   9.571 -10.046  1.00  0.72           C  
ATOM    555  O   ARG A  38      -6.065   8.489 -10.624  1.00  0.72           O  
ATOM    556  CB  ARG A  38      -4.440   9.670  -8.283  1.00  0.72           C  
ATOM    557  CG  ARG A  38      -3.597  10.673  -9.036  1.00  0.72           C  
ATOM    558  CD  ARG A  38      -3.598  12.026  -8.441  1.00  0.72           C  
ATOM    559  NE  ARG A  38      -2.833  12.081  -7.202  1.00  0.72           N  
ATOM    560  CZ  ARG A  38      -2.762  13.162  -6.405  1.00  0.72           C  
ATOM    561  NH1 ARG A  38      -3.434  14.249  -6.716  1.00  0.72           N  
ATOM    562  NH2 ARG A  38      -2.012  13.148  -5.316  1.00  0.72           N  
ATOM    563  H   ARG A  38      -6.003   7.816  -7.504  1.00  0.72           H  
ATOM    564  HA  ARG A  38      -6.344  10.630  -8.199  1.00  0.72           H  
ATOM    565 1HB  ARG A  38      -4.275   9.859  -7.226  1.00  0.72           H  
ATOM    566 2HB  ARG A  38      -4.037   8.688  -8.481  1.00  0.72           H  
ATOM    567 1HG  ARG A  38      -2.578  10.317  -9.005  1.00  0.72           H  
ATOM    568 2HG  ARG A  38      -3.911  10.743 -10.068  1.00  0.72           H  
ATOM    569 1HD  ARG A  38      -3.141  12.723  -9.149  1.00  0.72           H  
ATOM    570 2HD  ARG A  38      -4.618  12.336  -8.230  1.00  0.72           H  
ATOM    571  HE  ARG A  38      -2.288  11.265  -6.938  1.00  0.72           H  
ATOM    572 1HH1 ARG A  38      -3.993  14.276  -7.551  1.00  0.72           H  
ATOM    573 2HH1 ARG A  38      -3.368  15.072  -6.122  1.00  0.72           H  
ATOM    574 1HH2 ARG A  38      -1.463  12.314  -5.064  1.00  0.72           H  
ATOM    575 2HH2 ARG A  38      -1.956  13.975  -4.742  1.00  0.72           H  
ATOM    576  N   ARG A  39      -6.609  10.674 -10.689  1.00  0.70           N  
ATOM    577  CA  ARG A  39      -6.803  10.592 -12.135  1.00  0.70           C  
ATOM    578  C   ARG A  39      -5.503  10.227 -12.808  1.00  0.70           C  
ATOM    579  O   ARG A  39      -4.461  10.822 -12.544  1.00  0.70           O  
ATOM    580  CB  ARG A  39      -7.341  11.871 -12.749  1.00  0.70           C  
ATOM    581  CG  ARG A  39      -8.802  12.150 -12.466  1.00  0.70           C  
ATOM    582  CD  ARG A  39      -9.274  13.382 -13.161  1.00  0.70           C  
ATOM    583  NE  ARG A  39     -10.700  13.597 -12.965  1.00  0.70           N  
ATOM    584  CZ  ARG A  39     -11.406  14.606 -13.511  1.00  0.70           C  
ATOM    585  NH1 ARG A  39     -10.805  15.487 -14.275  1.00  0.70           N  
ATOM    586  NH2 ARG A  39     -12.703  14.707 -13.280  1.00  0.70           N  
ATOM    587  H   ARG A  39      -6.756  11.542 -10.194  1.00  0.70           H  
ATOM    588  HA  ARG A  39      -7.532   9.824 -12.349  1.00  0.70           H  
ATOM    589 1HB  ARG A  39      -6.756  12.720 -12.398  1.00  0.70           H  
ATOM    590 2HB  ARG A  39      -7.221  11.819 -13.836  1.00  0.70           H  
ATOM    591 1HG  ARG A  39      -9.401  11.306 -12.816  1.00  0.70           H  
ATOM    592 2HG  ARG A  39      -8.947  12.278 -11.392  1.00  0.70           H  
ATOM    593 1HD  ARG A  39      -8.742  14.247 -12.766  1.00  0.70           H  
ATOM    594 2HD  ARG A  39      -9.081  13.296 -14.230  1.00  0.70           H  
ATOM    595  HE  ARG A  39     -11.199  12.938 -12.381  1.00  0.70           H  
ATOM    596 1HH1 ARG A  39      -9.813  15.412 -14.445  1.00  0.70           H  
ATOM    597 2HH1 ARG A  39     -11.333  16.244 -14.686  1.00  0.70           H  
ATOM    598 1HH2 ARG A  39     -13.167  14.028 -12.692  1.00  0.70           H  
ATOM    599 2HH2 ARG A  39     -13.231  15.463 -13.691  1.00  0.70           H  
ATOM    600  N   ALA A  40      -5.578   9.251 -13.677  1.00  0.71           N  
ATOM    601  CA  ALA A  40      -4.446   8.750 -14.414  1.00  0.71           C  
ATOM    602  C   ALA A  40      -4.466   9.199 -15.854  1.00  0.71           C  
ATOM    603  O   ALA A  40      -3.428   9.576 -16.404  1.00  0.71           O  
ATOM    604  CB  ALA A  40      -4.488   7.271 -14.357  1.00  0.71           C  
ATOM    605  H   ALA A  40      -6.475   8.818 -13.831  1.00  0.71           H  
ATOM    606  HA  ALA A  40      -3.531   9.121 -13.949  1.00  0.71           H  
ATOM    607 1HB  ALA A  40      -3.661   6.852 -14.875  1.00  0.71           H  
ATOM    608 2HB  ALA A  40      -4.476   6.961 -13.348  1.00  0.71           H  
ATOM    609 3HB  ALA A  40      -5.415   6.967 -14.803  1.00  0.71           H  
ATOM    610  N   LEU A  41      -5.643   9.110 -16.480  1.00  0.74           N  
ATOM    611  CA  LEU A  41      -5.743   9.477 -17.888  1.00  0.74           C  
ATOM    612  C   LEU A  41      -6.940  10.329 -18.223  1.00  0.74           C  
ATOM    613  O   LEU A  41      -8.048  10.102 -17.726  1.00  0.74           O  
ATOM    614  CB  LEU A  41      -5.765   8.233 -18.775  1.00  0.74           C  
ATOM    615  CG  LEU A  41      -4.524   7.457 -18.739  1.00  0.74           C  
ATOM    616  CD1 LEU A  41      -4.680   6.206 -19.468  1.00  0.74           C  
ATOM    617  CD2 LEU A  41      -3.471   8.259 -19.310  1.00  0.74           C  
ATOM    618  H   LEU A  41      -6.464   8.795 -15.964  1.00  0.74           H  
ATOM    619  HA  LEU A  41      -4.859  10.055 -18.149  1.00  0.74           H  
ATOM    620 1HB  LEU A  41      -6.581   7.586 -18.457  1.00  0.74           H  
ATOM    621 2HB  LEU A  41      -5.943   8.541 -19.808  1.00  0.74           H  
ATOM    622  HG  LEU A  41      -4.280   7.233 -17.734  1.00  0.74           H  
ATOM    623 1HD1 LEU A  41      -3.748   5.660 -19.414  1.00  0.74           H  
ATOM    624 2HD1 LEU A  41      -5.464   5.619 -19.045  1.00  0.74           H  
ATOM    625 3HD1 LEU A  41      -4.925   6.443 -20.497  1.00  0.74           H  
ATOM    626 1HD2 LEU A  41      -2.550   7.709 -19.244  1.00  0.74           H  
ATOM    627 2HD2 LEU A  41      -3.703   8.494 -20.348  1.00  0.74           H  
ATOM    628 3HD2 LEU A  41      -3.379   9.174 -18.759  1.00  0.74           H  
ATOM    629  N   VAL A  42      -6.704  11.288 -19.108  1.00  0.79           N  
ATOM    630  CA  VAL A  42      -7.734  12.166 -19.629  1.00  0.79           C  
ATOM    631  C   VAL A  42      -7.737  12.191 -21.159  1.00  0.79           C  
ATOM    632  O   VAL A  42      -6.682  12.293 -21.795  1.00  0.79           O  
ATOM    633  CB  VAL A  42      -7.550  13.588 -19.076  1.00  0.79           C  
ATOM    634  CG1 VAL A  42      -8.605  14.524 -19.678  1.00  0.79           C  
ATOM    635  CG2 VAL A  42      -7.668  13.566 -17.557  1.00  0.79           C  
ATOM    636  H   VAL A  42      -5.746  11.422 -19.434  1.00  0.79           H  
ATOM    637  HA  VAL A  42      -8.700  11.797 -19.294  1.00  0.79           H  
ATOM    638  HB  VAL A  42      -6.571  13.950 -19.355  1.00  0.79           H  
ATOM    639 1HG1 VAL A  42      -8.472  15.528 -19.291  1.00  0.79           H  
ATOM    640 2HG1 VAL A  42      -8.505  14.547 -20.761  1.00  0.79           H  
ATOM    641 3HG1 VAL A  42      -9.603  14.163 -19.413  1.00  0.79           H  
ATOM    642 1HG2 VAL A  42      -7.530  14.568 -17.167  1.00  0.79           H  
ATOM    643 2HG2 VAL A  42      -8.649  13.203 -17.284  1.00  0.79           H  
ATOM    644 3HG2 VAL A  42      -6.918  12.916 -17.143  1.00  0.79           H  
ATOM    645  N   TYR A  43      -8.925  12.055 -21.737  1.00  0.84           N  
ATOM    646  CA  TYR A  43      -9.104  12.102 -23.187  1.00  0.84           C  
ATOM    647  C   TYR A  43     -10.424  12.760 -23.530  1.00  0.84           C  
ATOM    648  O   TYR A  43     -11.484  12.305 -23.098  1.00  0.84           O  
ATOM    649  CB  TYR A  43      -9.023  10.705 -23.783  1.00  0.84           C  
ATOM    650  CG  TYR A  43      -9.267  10.655 -25.279  1.00  0.84           C  
ATOM    651  CD1 TYR A  43      -8.417  11.303 -26.162  1.00  0.84           C  
ATOM    652  CD2 TYR A  43     -10.337   9.929 -25.764  1.00  0.84           C  
ATOM    653  CE1 TYR A  43      -8.626  11.224 -27.514  1.00  0.84           C  
ATOM    654  CE2 TYR A  43     -10.552   9.849 -27.121  1.00  0.84           C  
ATOM    655  CZ  TYR A  43      -9.699  10.487 -27.995  1.00  0.84           C  
ATOM    656  OH  TYR A  43      -9.910  10.394 -29.351  1.00  0.84           O  
ATOM    657  H   TYR A  43      -9.744  11.963 -21.130  1.00  0.84           H  
ATOM    658  HA  TYR A  43      -8.308  12.713 -23.620  1.00  0.84           H  
ATOM    659 1HB  TYR A  43      -8.033  10.282 -23.588  1.00  0.84           H  
ATOM    660 2HB  TYR A  43      -9.756  10.059 -23.297  1.00  0.84           H  
ATOM    661  HD1 TYR A  43      -7.587  11.875 -25.789  1.00  0.84           H  
ATOM    662  HD2 TYR A  43     -11.005   9.409 -25.073  1.00  0.84           H  
ATOM    663  HE1 TYR A  43      -7.951  11.734 -28.204  1.00  0.84           H  
ATOM    664  HE2 TYR A  43     -11.392   9.271 -27.504  1.00  0.84           H  
ATOM    665  HH  TYR A  43      -9.139  10.743 -29.816  1.00  0.84           H  
ATOM    666  N   ASN A  44     -10.377  13.813 -24.334  1.00  0.88           N  
ATOM    667  CA  ASN A  44     -11.590  14.555 -24.650  1.00  0.88           C  
ATOM    668  C   ASN A  44     -12.336  14.912 -23.358  1.00  0.88           C  
ATOM    669  O   ASN A  44     -11.801  15.650 -22.529  1.00  0.88           O  
ATOM    670  CB  ASN A  44     -12.469  13.810 -25.649  1.00  0.88           C  
ATOM    671  CG  ASN A  44     -11.810  13.636 -26.989  1.00  0.88           C  
ATOM    672  OD1 ASN A  44     -10.887  14.382 -27.332  1.00  0.88           O  
ATOM    673  ND2 ASN A  44     -12.291  12.706 -27.769  1.00  0.88           N  
ATOM    674  H   ASN A  44      -9.485  14.121 -24.694  1.00  0.88           H  
ATOM    675  HA  ASN A  44     -11.304  15.499 -25.116  1.00  0.88           H  
ATOM    676 1HB  ASN A  44     -12.725  12.822 -25.264  1.00  0.88           H  
ATOM    677 2HB  ASN A  44     -13.401  14.361 -25.794  1.00  0.88           H  
ATOM    678 1HD2 ASN A  44     -11.912  12.581 -28.692  1.00  0.88           H  
ATOM    679 2HD2 ASN A  44     -13.050  12.136 -27.458  1.00  0.88           H  
ATOM    680  N   ASP A  45     -13.555  14.391 -23.194  1.00  0.89           N  
ATOM    681  CA  ASP A  45     -14.394  14.680 -22.033  1.00  0.89           C  
ATOM    682  C   ASP A  45     -14.436  13.535 -21.009  1.00  0.89           C  
ATOM    683  O   ASP A  45     -15.308  13.511 -20.137  1.00  0.89           O  
ATOM    684  CB  ASP A  45     -15.817  14.977 -22.494  1.00  0.89           C  
ATOM    685  CG  ASP A  45     -15.924  16.238 -23.352  1.00  0.89           C  
ATOM    686  OD1 ASP A  45     -15.315  17.223 -23.018  1.00  0.89           O  
ATOM    687  OD2 ASP A  45     -16.609  16.191 -24.346  1.00  0.89           O  
ATOM    688  H   ASP A  45     -13.918  13.773 -23.901  1.00  0.89           H  
ATOM    689  HA  ASP A  45     -13.994  15.563 -21.534  1.00  0.89           H  
ATOM    690 1HB  ASP A  45     -16.192  14.130 -23.068  1.00  0.89           H  
ATOM    691 2HB  ASP A  45     -16.462  15.092 -21.622  1.00  0.89           H  
ATOM    692  N   ARG A  46     -13.512  12.582 -21.122  1.00  0.87           N  
ATOM    693  CA  ARG A  46     -13.469  11.426 -20.229  1.00  0.87           C  
ATOM    694  C   ARG A  46     -12.238  11.414 -19.335  1.00  0.87           C  
ATOM    695  O   ARG A  46     -11.156  11.875 -19.707  1.00  0.87           O  
ATOM    696  CB  ARG A  46     -13.457  10.129 -21.032  1.00  0.87           C  
ATOM    697  CG  ARG A  46     -14.693   9.871 -21.879  1.00  0.87           C  
ATOM    698  CD  ARG A  46     -14.582   8.598 -22.683  1.00  0.87           C  
ATOM    699  NE  ARG A  46     -14.624   7.388 -21.855  1.00  0.87           N  
ATOM    700  CZ  ARG A  46     -15.744   6.791 -21.415  1.00  0.87           C  
ATOM    701  NH1 ARG A  46     -16.933   7.287 -21.687  1.00  0.87           N  
ATOM    702  NH2 ARG A  46     -15.617   5.693 -20.706  1.00  0.87           N  
ATOM    703  H   ARG A  46     -12.816  12.647 -21.861  1.00  0.87           H  
ATOM    704  HA  ARG A  46     -14.356  11.443 -19.597  1.00  0.87           H  
ATOM    705 1HB  ARG A  46     -12.598  10.135 -21.707  1.00  0.87           H  
ATOM    706 2HB  ARG A  46     -13.332   9.281 -20.355  1.00  0.87           H  
ATOM    707 1HG  ARG A  46     -15.565   9.797 -21.231  1.00  0.87           H  
ATOM    708 2HG  ARG A  46     -14.829  10.701 -22.574  1.00  0.87           H  
ATOM    709 1HD  ARG A  46     -15.401   8.549 -23.398  1.00  0.87           H  
ATOM    710 2HD  ARG A  46     -13.631   8.600 -23.224  1.00  0.87           H  
ATOM    711  HE  ARG A  46     -13.749   6.919 -21.607  1.00  0.87           H  
ATOM    712 1HH1 ARG A  46     -17.014   8.132 -22.234  1.00  0.87           H  
ATOM    713 2HH1 ARG A  46     -17.763   6.823 -21.348  1.00  0.87           H  
ATOM    714 1HH2 ARG A  46     -14.669   5.350 -20.539  1.00  0.87           H  
ATOM    715 2HH2 ARG A  46     -16.426   5.206 -20.354  1.00  0.87           H  
ATOM    716  N   ALA A  47     -12.377  10.816 -18.158  1.00  0.82           N  
ATOM    717  CA  ALA A  47     -11.217  10.657 -17.296  1.00  0.82           C  
ATOM    718  C   ALA A  47     -11.308   9.369 -16.513  1.00  0.82           C  
ATOM    719  O   ALA A  47     -12.399   8.925 -16.144  1.00  0.82           O  
ATOM    720  CB  ALA A  47     -11.078  11.826 -16.334  1.00  0.82           C  
ATOM    721  H   ALA A  47     -13.277  10.462 -17.865  1.00  0.82           H  
ATOM    722  HA  ALA A  47     -10.339  10.606 -17.928  1.00  0.82           H  
ATOM    723 1HB  ALA A  47     -10.186  11.674 -15.729  1.00  0.82           H  
ATOM    724 2HB  ALA A  47     -10.985  12.752 -16.900  1.00  0.82           H  
ATOM    725 3HB  ALA A  47     -11.951  11.879 -15.690  1.00  0.82           H  
ATOM    726  N   TYR A  48     -10.144   8.798 -16.242  1.00  0.77           N  
ATOM    727  CA  TYR A  48     -10.037   7.571 -15.476  1.00  0.77           C  
ATOM    728  C   TYR A  48      -9.052   7.675 -14.349  1.00  0.77           C  
ATOM    729  O   TYR A  48      -7.967   8.244 -14.527  1.00  0.77           O  
ATOM    730  CB  TYR A  48      -9.521   6.468 -16.369  1.00  0.77           C  
ATOM    731  CG  TYR A  48     -10.362   6.170 -17.507  1.00  0.77           C  
ATOM    732  CD1 TYR A  48     -10.220   6.926 -18.649  1.00  0.77           C  
ATOM    733  CD2 TYR A  48     -11.268   5.132 -17.446  1.00  0.77           C  
ATOM    734  CE1 TYR A  48     -10.992   6.654 -19.730  1.00  0.77           C  
ATOM    735  CE2 TYR A  48     -12.042   4.851 -18.542  1.00  0.77           C  
ATOM    736  CZ  TYR A  48     -11.900   5.611 -19.683  1.00  0.77           C  
ATOM    737  OH  TYR A  48     -12.651   5.339 -20.786  1.00  0.77           O  
ATOM    738  H   TYR A  48      -9.304   9.232 -16.622  1.00  0.77           H  
ATOM    739  HA  TYR A  48     -11.015   7.318 -15.059  1.00  0.77           H  
ATOM    740 1HB  TYR A  48      -8.534   6.748 -16.737  1.00  0.77           H  
ATOM    741 2HB  TYR A  48      -9.407   5.556 -15.779  1.00  0.77           H  
ATOM    742  HD1 TYR A  48      -9.495   7.746 -18.681  1.00  0.77           H  
ATOM    743  HD2 TYR A  48     -11.362   4.539 -16.534  1.00  0.77           H  
ATOM    744  HE1 TYR A  48     -10.892   7.250 -20.633  1.00  0.77           H  
ATOM    745  HE2 TYR A  48     -12.759   4.031 -18.514  1.00  0.77           H  
ATOM    746  HH  TYR A  48     -12.131   5.592 -21.587  1.00  0.77           H  
ATOM    747  N   SER A  49      -9.391   7.038 -13.236  1.00  0.73           N  
ATOM    748  CA  SER A  49      -8.492   6.878 -12.111  1.00  0.73           C  
ATOM    749  C   SER A  49      -7.555   5.718 -12.332  1.00  0.73           C  
ATOM    750  O   SER A  49      -7.829   4.847 -13.160  1.00  0.73           O  
ATOM    751  CB  SER A  49      -9.291   6.654 -10.859  1.00  0.73           C  
ATOM    752  OG  SER A  49     -10.033   5.452 -10.965  1.00  0.73           O  
ATOM    753  H   SER A  49     -10.324   6.625 -13.163  1.00  0.73           H  
ATOM    754  HA  SER A  49      -7.903   7.768 -12.000  1.00  0.73           H  
ATOM    755 1HB  SER A  49      -8.620   6.609 -10.013  1.00  0.73           H  
ATOM    756 2HB  SER A  49      -9.965   7.491 -10.694  1.00  0.73           H  
ATOM    757  HG  SER A  49     -10.731   5.662 -11.630  1.00  0.73           H  
ATOM    758  N   TYR A  50      -6.503   5.657 -11.531  1.00  0.71           N  
ATOM    759  CA  TYR A  50      -5.583   4.532 -11.619  1.00  0.71           C  
ATOM    760  C   TYR A  50      -6.250   3.198 -11.344  1.00  0.71           C  
ATOM    761  O   TYR A  50      -5.979   2.214 -12.038  1.00  0.71           O  
ATOM    762  CB  TYR A  50      -4.426   4.724 -10.667  1.00  0.71           C  
ATOM    763  CG  TYR A  50      -3.399   5.581 -11.194  1.00  0.71           C  
ATOM    764  CD1 TYR A  50      -3.342   6.893 -10.835  1.00  0.71           C  
ATOM    765  CD2 TYR A  50      -2.490   5.042 -12.066  1.00  0.71           C  
ATOM    766  CE1 TYR A  50      -2.386   7.698 -11.378  1.00  0.71           C  
ATOM    767  CE2 TYR A  50      -1.528   5.824 -12.599  1.00  0.71           C  
ATOM    768  CZ  TYR A  50      -1.483   7.147 -12.267  1.00  0.71           C  
ATOM    769  OH  TYR A  50      -0.542   7.913 -12.807  1.00  0.71           O  
ATOM    770  H   TYR A  50      -6.325   6.439 -10.897  1.00  0.71           H  
ATOM    771  HA  TYR A  50      -5.191   4.498 -12.635  1.00  0.71           H  
ATOM    772 1HB  TYR A  50      -4.767   5.116  -9.701  1.00  0.71           H  
ATOM    773 2HB  TYR A  50      -4.000   3.780 -10.520  1.00  0.71           H  
ATOM    774  HD1 TYR A  50      -4.063   7.283 -10.142  1.00  0.71           H  
ATOM    775  HD2 TYR A  50      -2.551   3.990 -12.324  1.00  0.71           H  
ATOM    776  HE1 TYR A  50      -2.335   8.757 -11.116  1.00  0.71           H  
ATOM    777  HE2 TYR A  50      -0.797   5.407 -13.295  1.00  0.71           H  
ATOM    778  HH  TYR A  50      -0.861   8.827 -12.890  1.00  0.71           H  
ATOM    779  N   ASP A  51      -7.154   3.143 -10.365  1.00  0.70           N  
ATOM    780  CA  ASP A  51      -7.826   1.886 -10.100  1.00  0.70           C  
ATOM    781  C   ASP A  51      -8.714   1.493 -11.265  1.00  0.70           C  
ATOM    782  O   ASP A  51      -8.719   0.327 -11.669  1.00  0.70           O  
ATOM    783  CB  ASP A  51      -8.652   1.970  -8.832  1.00  0.70           C  
ATOM    784  CG  ASP A  51      -9.310   0.654  -8.449  1.00  0.70           C  
ATOM    785  OD1 ASP A  51      -8.613  -0.292  -8.168  1.00  0.70           O  
ATOM    786  OD2 ASP A  51     -10.525   0.612  -8.441  1.00  0.70           O  
ATOM    787  H   ASP A  51      -7.368   3.956  -9.785  1.00  0.70           H  
ATOM    788  HA  ASP A  51      -7.070   1.113  -9.969  1.00  0.70           H  
ATOM    789 1HB  ASP A  51      -8.016   2.277  -8.031  1.00  0.70           H  
ATOM    790 2HB  ASP A  51      -9.420   2.740  -8.948  1.00  0.70           H  
ATOM    791  N   GLN A  52      -9.445   2.449 -11.848  1.00  0.72           N  
ATOM    792  CA  GLN A  52     -10.293   2.093 -12.979  1.00  0.72           C  
ATOM    793  C   GLN A  52      -9.461   1.597 -14.152  1.00  0.72           C  
ATOM    794  O   GLN A  52      -9.835   0.631 -14.826  1.00  0.72           O  
ATOM    795  CB  GLN A  52     -11.131   3.288 -13.407  1.00  0.72           C  
ATOM    796  CG  GLN A  52     -12.238   3.659 -12.452  1.00  0.72           C  
ATOM    797  CD  GLN A  52     -12.816   5.018 -12.763  1.00  0.72           C  
ATOM    798  OE1 GLN A  52     -12.046   5.996 -12.848  1.00  0.72           O  
ATOM    799  NE2 GLN A  52     -14.132   5.108 -12.939  1.00  0.72           N  
ATOM    800  H   GLN A  52      -9.428   3.418 -11.509  1.00  0.72           H  
ATOM    801  HA  GLN A  52     -10.957   1.286 -12.670  1.00  0.72           H  
ATOM    802 1HB  GLN A  52     -10.476   4.154 -13.528  1.00  0.72           H  
ATOM    803 2HB  GLN A  52     -11.578   3.085 -14.378  1.00  0.72           H  
ATOM    804 1HG  GLN A  52     -13.035   2.924 -12.547  1.00  0.72           H  
ATOM    805 2HG  GLN A  52     -11.851   3.660 -11.433  1.00  0.72           H  
ATOM    806 1HE2 GLN A  52     -14.549   5.995 -13.150  1.00  0.72           H  
ATOM    807 2HE2 GLN A  52     -14.708   4.293 -12.862  1.00  0.72           H  
ATOM    808  N   LEU A  53      -8.310   2.234 -14.390  1.00  0.73           N  
ATOM    809  CA  LEU A  53      -7.469   1.802 -15.489  1.00  0.73           C  
ATOM    810  C   LEU A  53      -6.886   0.433 -15.252  1.00  0.73           C  
ATOM    811  O   LEU A  53      -6.746  -0.354 -16.185  1.00  0.73           O  
ATOM    812  CB  LEU A  53      -6.291   2.725 -15.717  1.00  0.73           C  
ATOM    813  CG  LEU A  53      -6.546   4.057 -16.224  1.00  0.73           C  
ATOM    814  CD1 LEU A  53      -5.234   4.708 -16.291  1.00  0.73           C  
ATOM    815  CD2 LEU A  53      -7.252   4.014 -17.568  1.00  0.73           C  
ATOM    816  H   LEU A  53      -8.038   3.037 -13.821  1.00  0.73           H  
ATOM    817  HA  LEU A  53      -8.081   1.772 -16.382  1.00  0.73           H  
ATOM    818 1HB  LEU A  53      -5.819   2.870 -14.751  1.00  0.73           H  
ATOM    819 2HB  LEU A  53      -5.583   2.234 -16.384  1.00  0.73           H  
ATOM    820  HG  LEU A  53      -7.157   4.607 -15.518  1.00  0.73           H  
ATOM    821 1HD1 LEU A  53      -5.379   5.704 -16.628  1.00  0.73           H  
ATOM    822 2HD1 LEU A  53      -4.787   4.698 -15.303  1.00  0.73           H  
ATOM    823 3HD1 LEU A  53      -4.588   4.171 -16.983  1.00  0.73           H  
ATOM    824 1HD2 LEU A  53      -7.416   5.023 -17.929  1.00  0.73           H  
ATOM    825 2HD2 LEU A  53      -6.637   3.474 -18.285  1.00  0.73           H  
ATOM    826 3HD2 LEU A  53      -8.213   3.513 -17.457  1.00  0.73           H  
ATOM    827  N   ASN A  54      -6.544   0.136 -14.002  1.00  0.75           N  
ATOM    828  CA  ASN A  54      -5.932  -1.138 -13.698  1.00  0.75           C  
ATOM    829  C   ASN A  54      -6.965  -2.244 -13.803  1.00  0.75           C  
ATOM    830  O   ASN A  54      -6.700  -3.287 -14.405  1.00  0.75           O  
ATOM    831  CB  ASN A  54      -5.282  -1.101 -12.323  1.00  0.75           C  
ATOM    832  CG  ASN A  54      -4.460  -2.326 -12.034  1.00  0.75           C  
ATOM    833  OD1 ASN A  54      -3.460  -2.604 -12.744  1.00  0.75           O  
ATOM    834  ND2 ASN A  54      -4.853  -3.050 -11.014  1.00  0.75           N  
ATOM    835  H   ASN A  54      -6.662   0.824 -13.257  1.00  0.75           H  
ATOM    836  HA  ASN A  54      -5.170  -1.345 -14.444  1.00  0.75           H  
ATOM    837 1HB  ASN A  54      -4.650  -0.216 -12.240  1.00  0.75           H  
ATOM    838 2HB  ASN A  54      -6.061  -1.007 -11.563  1.00  0.75           H  
ATOM    839 1HD2 ASN A  54      -4.366  -3.888 -10.761  1.00  0.75           H  
ATOM    840 2HD2 ASN A  54      -5.660  -2.768 -10.488  1.00  0.75           H  
ATOM    841  N   ARG A  55      -8.164  -2.024 -13.267  1.00  0.76           N  
ATOM    842  CA  ARG A  55      -9.172  -3.064 -13.367  1.00  0.76           C  
ATOM    843  C   ARG A  55      -9.548  -3.305 -14.831  1.00  0.76           C  
ATOM    844  O   ARG A  55      -9.661  -4.458 -15.263  1.00  0.76           O  
ATOM    845  CB  ARG A  55     -10.402  -2.683 -12.554  1.00  0.76           C  
ATOM    846  CG  ARG A  55     -10.192  -2.755 -11.036  1.00  0.76           C  
ATOM    847  CD  ARG A  55     -11.452  -2.565 -10.234  1.00  0.76           C  
ATOM    848  NE  ARG A  55     -11.880  -1.185 -10.136  1.00  0.76           N  
ATOM    849  CZ  ARG A  55     -12.935  -0.642 -10.774  1.00  0.76           C  
ATOM    850  NH1 ARG A  55     -13.682  -1.369 -11.580  1.00  0.76           N  
ATOM    851  NH2 ARG A  55     -13.225   0.625 -10.573  1.00  0.76           N  
ATOM    852  H   ARG A  55      -8.367  -1.152 -12.775  1.00  0.76           H  
ATOM    853  HA  ARG A  55      -8.761  -3.988 -12.957  1.00  0.76           H  
ATOM    854 1HB  ARG A  55     -10.690  -1.658 -12.797  1.00  0.76           H  
ATOM    855 2HB  ARG A  55     -11.229  -3.329 -12.816  1.00  0.76           H  
ATOM    856 1HG  ARG A  55      -9.768  -3.723 -10.774  1.00  0.76           H  
ATOM    857 2HG  ARG A  55      -9.494  -1.969 -10.734  1.00  0.76           H  
ATOM    858 1HD  ARG A  55     -12.255  -3.132 -10.672  1.00  0.76           H  
ATOM    859 2HD  ARG A  55     -11.272  -2.926  -9.223  1.00  0.76           H  
ATOM    860  HE  ARG A  55     -11.342  -0.573  -9.504  1.00  0.76           H  
ATOM    861 1HH1 ARG A  55     -13.462  -2.345 -11.720  1.00  0.76           H  
ATOM    862 2HH1 ARG A  55     -14.475  -0.955 -12.047  1.00  0.76           H  
ATOM    863 1HH2 ARG A  55     -12.648   1.172  -9.931  1.00  0.76           H  
ATOM    864 2HH2 ARG A  55     -14.015   1.042 -11.033  1.00  0.76           H  
ATOM    865  N   ALA A  56      -9.680  -2.227 -15.619  1.00  0.77           N  
ATOM    866  CA  ALA A  56     -10.004  -2.378 -17.030  1.00  0.77           C  
ATOM    867  C   ALA A  56      -8.884  -3.082 -17.775  1.00  0.77           C  
ATOM    868  O   ALA A  56      -9.136  -3.985 -18.577  1.00  0.77           O  
ATOM    869  CB  ALA A  56     -10.255  -1.021 -17.653  1.00  0.77           C  
ATOM    870  H   ALA A  56      -9.582  -1.284 -15.239  1.00  0.77           H  
ATOM    871  HA  ALA A  56     -10.903  -2.987 -17.111  1.00  0.77           H  
ATOM    872 1HB  ALA A  56     -10.510  -1.138 -18.704  1.00  0.77           H  
ATOM    873 2HB  ALA A  56     -11.072  -0.527 -17.130  1.00  0.77           H  
ATOM    874 3HB  ALA A  56      -9.360  -0.421 -17.557  1.00  0.77           H  
ATOM    875  N   ALA A  57      -7.637  -2.694 -17.494  1.00  0.77           N  
ATOM    876  CA  ALA A  57      -6.485  -3.291 -18.146  1.00  0.77           C  
ATOM    877  C   ALA A  57      -6.391  -4.774 -17.824  1.00  0.77           C  
ATOM    878  O   ALA A  57      -6.076  -5.575 -18.705  1.00  0.77           O  
ATOM    879  CB  ALA A  57      -5.226  -2.565 -17.728  1.00  0.77           C  
ATOM    880  H   ALA A  57      -7.466  -1.943 -16.828  1.00  0.77           H  
ATOM    881  HA  ALA A  57      -6.608  -3.189 -19.223  1.00  0.77           H  
ATOM    882 1HB  ALA A  57      -4.369  -3.001 -18.232  1.00  0.77           H  
ATOM    883 2HB  ALA A  57      -5.309  -1.511 -17.996  1.00  0.77           H  
ATOM    884 3HB  ALA A  57      -5.118  -2.655 -16.659  1.00  0.77           H  
ATOM    885  N   ASN A  58      -6.699  -5.160 -16.574  1.00  0.76           N  
ATOM    886  CA  ASN A  58      -6.663  -6.572 -16.205  1.00  0.76           C  
ATOM    887  C   ASN A  58      -7.749  -7.334 -16.959  1.00  0.76           C  
ATOM    888  O   ASN A  58      -7.499  -8.429 -17.471  1.00  0.76           O  
ATOM    889  CB  ASN A  58      -6.807  -6.785 -14.693  1.00  0.76           C  
ATOM    890  CG  ASN A  58      -5.547  -6.417 -13.892  1.00  0.76           C  
ATOM    891  OD1 ASN A  58      -4.453  -6.315 -14.447  1.00  0.76           O  
ATOM    892  ND2 ASN A  58      -5.663  -6.267 -12.606  1.00  0.76           N  
ATOM    893  H   ASN A  58      -6.936  -4.463 -15.866  1.00  0.76           H  
ATOM    894  HA  ASN A  58      -5.703  -6.985 -16.510  1.00  0.76           H  
ATOM    895 1HB  ASN A  58      -7.640  -6.178 -14.326  1.00  0.76           H  
ATOM    896 2HB  ASN A  58      -7.062  -7.829 -14.493  1.00  0.76           H  
ATOM    897 1HD2 ASN A  58      -4.858  -6.077 -12.052  1.00  0.76           H  
ATOM    898 2HD2 ASN A  58      -6.549  -6.404 -12.148  1.00  0.76           H  
ATOM    899  N   ARG A  59      -8.937  -6.731 -17.111  1.00  0.77           N  
ATOM    900  CA  ARG A  59     -10.022  -7.398 -17.828  1.00  0.77           C  
ATOM    901  C   ARG A  59      -9.587  -7.682 -19.257  1.00  0.77           C  
ATOM    902  O   ARG A  59      -9.719  -8.807 -19.758  1.00  0.77           O  
ATOM    903  CB  ARG A  59     -11.262  -6.517 -17.870  1.00  0.77           C  
ATOM    904  CG  ARG A  59     -12.533  -7.142 -18.492  1.00  0.77           C  
ATOM    905  CD  ARG A  59     -13.693  -6.215 -18.339  1.00  0.77           C  
ATOM    906  NE  ARG A  59     -14.942  -6.746 -18.843  1.00  0.77           N  
ATOM    907  CZ  ARG A  59     -16.118  -6.117 -18.732  1.00  0.77           C  
ATOM    908  NH1 ARG A  59     -16.217  -4.951 -18.123  1.00  0.77           N  
ATOM    909  NH2 ARG A  59     -17.154  -6.691 -19.247  1.00  0.77           N  
ATOM    910  H   ARG A  59      -9.104  -5.822 -16.675  1.00  0.77           H  
ATOM    911  HA  ARG A  59     -10.253  -8.337 -17.322  1.00  0.77           H  
ATOM    912 1HB  ARG A  59     -11.465  -6.141 -16.898  1.00  0.77           H  
ATOM    913 2HB  ARG A  59     -11.041  -5.649 -18.488  1.00  0.77           H  
ATOM    914 1HG  ARG A  59     -12.371  -7.312 -19.563  1.00  0.77           H  
ATOM    915 2HG  ARG A  59     -12.772  -8.085 -18.001  1.00  0.77           H  
ATOM    916 1HD  ARG A  59     -13.833  -5.976 -17.299  1.00  0.77           H  
ATOM    917 2HD  ARG A  59     -13.479  -5.298 -18.893  1.00  0.77           H  
ATOM    918  HE  ARG A  59     -14.964  -7.644 -19.366  1.00  0.77           H  
ATOM    919 1HH1 ARG A  59     -15.397  -4.518 -17.732  1.00  0.77           H  
ATOM    920 2HH1 ARG A  59     -17.113  -4.498 -18.057  1.00  0.77           H  
ATOM    921 1HH2 ARG A  59     -17.010  -7.625 -19.681  1.00  0.77           H  
ATOM    922 2HH2 ARG A  59     -18.062  -6.275 -19.211  1.00  0.77           H  
ATOM    923  N   ILE A  60      -9.000  -6.663 -19.886  1.00  0.77           N  
ATOM    924  CA  ILE A  60      -8.544  -6.758 -21.258  1.00  0.77           C  
ATOM    925  C   ILE A  60      -7.436  -7.788 -21.370  1.00  0.77           C  
ATOM    926  O   ILE A  60      -7.456  -8.612 -22.278  1.00  0.77           O  
ATOM    927  CB  ILE A  60      -8.019  -5.410 -21.747  1.00  0.77           C  
ATOM    928  CG1 ILE A  60      -9.153  -4.393 -21.857  1.00  0.77           C  
ATOM    929  CG2 ILE A  60      -7.359  -5.599 -23.099  1.00  0.77           C  
ATOM    930  CD1 ILE A  60      -8.633  -2.996 -22.017  1.00  0.77           C  
ATOM    931  H   ILE A  60      -8.908  -5.771 -19.398  1.00  0.77           H  
ATOM    932  HA  ILE A  60      -9.378  -7.064 -21.886  1.00  0.77           H  
ATOM    933  HB  ILE A  60      -7.310  -5.026 -21.027  1.00  0.77           H  
ATOM    934 1HG1 ILE A  60      -9.775  -4.633 -22.718  1.00  0.77           H  
ATOM    935 2HG1 ILE A  60      -9.771  -4.443 -20.962  1.00  0.77           H  
ATOM    936 1HG2 ILE A  60      -6.971  -4.648 -23.460  1.00  0.77           H  
ATOM    937 2HG2 ILE A  60      -6.561  -6.313 -23.026  1.00  0.77           H  
ATOM    938 3HG2 ILE A  60      -8.068  -5.965 -23.768  1.00  0.77           H  
ATOM    939 1HD1 ILE A  60      -9.458  -2.297 -22.088  1.00  0.77           H  
ATOM    940 2HD1 ILE A  60      -8.027  -2.756 -21.146  1.00  0.77           H  
ATOM    941 3HD1 ILE A  60      -8.025  -2.936 -22.912  1.00  0.77           H  
ATOM    942  N   ALA A  61      -6.474  -7.754 -20.442  1.00  0.78           N  
ATOM    943  CA  ALA A  61      -5.349  -8.684 -20.447  1.00  0.78           C  
ATOM    944  C   ALA A  61      -5.819 -10.123 -20.363  1.00  0.78           C  
ATOM    945  O   ALA A  61      -5.298 -11.005 -21.059  1.00  0.78           O  
ATOM    946  CB  ALA A  61      -4.451  -8.399 -19.265  1.00  0.78           C  
ATOM    947  H   ALA A  61      -6.506  -7.043 -19.716  1.00  0.78           H  
ATOM    948  HA  ALA A  61      -4.794  -8.546 -21.369  1.00  0.78           H  
ATOM    949 1HB  ALA A  61      -3.605  -9.054 -19.272  1.00  0.78           H  
ATOM    950 2HB  ALA A  61      -4.106  -7.379 -19.319  1.00  0.78           H  
ATOM    951 3HB  ALA A  61      -5.007  -8.540 -18.344  1.00  0.78           H  
ATOM    952  N   ASN A  62      -6.861 -10.367 -19.576  1.00  0.79           N  
ATOM    953  CA  ASN A  62      -7.353 -11.720 -19.459  1.00  0.79           C  
ATOM    954  C   ASN A  62      -8.077 -12.099 -20.740  1.00  0.79           C  
ATOM    955  O   ASN A  62      -7.912 -13.212 -21.239  1.00  0.79           O  
ATOM    956  CB  ASN A  62      -8.250 -11.860 -18.244  1.00  0.79           C  
ATOM    957  CG  ASN A  62      -7.478 -11.857 -16.931  1.00  0.79           C  
ATOM    958  OD1 ASN A  62      -6.866 -12.874 -16.565  1.00  0.79           O  
ATOM    959  ND2 ASN A  62      -7.509 -10.760 -16.235  1.00  0.79           N  
ATOM    960  H   ASN A  62      -7.270  -9.620 -19.011  1.00  0.79           H  
ATOM    961  HA  ASN A  62      -6.504 -12.394 -19.347  1.00  0.79           H  
ATOM    962 1HB  ASN A  62      -8.959 -11.025 -18.228  1.00  0.79           H  
ATOM    963 2HB  ASN A  62      -8.828 -12.780 -18.320  1.00  0.79           H  
ATOM    964 1HD2 ASN A  62      -7.018 -10.688 -15.350  1.00  0.79           H  
ATOM    965 2HD2 ASN A  62      -8.011  -9.956 -16.590  1.00  0.79           H  
ATOM    966  N   ARG A  63      -8.812 -11.162 -21.338  1.00  0.81           N  
ATOM    967  CA  ARG A  63      -9.481 -11.485 -22.589  1.00  0.81           C  
ATOM    968  C   ARG A  63      -8.463 -11.702 -23.711  1.00  0.81           C  
ATOM    969  O   ARG A  63      -8.649 -12.578 -24.556  1.00  0.81           O  
ATOM    970  CB  ARG A  63     -10.517 -10.435 -22.958  1.00  0.81           C  
ATOM    971  CG  ARG A  63     -11.732 -10.423 -22.044  1.00  0.81           C  
ATOM    972  CD  ARG A  63     -12.463 -11.731 -22.122  1.00  0.81           C  
ATOM    973  NE  ARG A  63     -13.127 -11.910 -23.409  1.00  0.81           N  
ATOM    974  CZ  ARG A  63     -13.445 -13.094 -23.985  1.00  0.81           C  
ATOM    975  NH1 ARG A  63     -13.127 -14.247 -23.422  1.00  0.81           N  
ATOM    976  NH2 ARG A  63     -14.096 -13.089 -25.140  1.00  0.81           N  
ATOM    977  H   ARG A  63      -8.940 -10.244 -20.908  1.00  0.81           H  
ATOM    978  HA  ARG A  63     -10.022 -12.420 -22.443  1.00  0.81           H  
ATOM    979 1HB  ARG A  63     -10.064  -9.443 -22.919  1.00  0.81           H  
ATOM    980 2HB  ARG A  63     -10.869 -10.607 -23.971  1.00  0.81           H  
ATOM    981 1HG  ARG A  63     -11.415 -10.266 -21.015  1.00  0.81           H  
ATOM    982 2HG  ARG A  63     -12.412  -9.616 -22.345  1.00  0.81           H  
ATOM    983 1HD  ARG A  63     -11.759 -12.547 -21.984  1.00  0.81           H  
ATOM    984 2HD  ARG A  63     -13.221 -11.776 -21.341  1.00  0.81           H  
ATOM    985  HE  ARG A  63     -13.413 -11.073 -23.903  1.00  0.81           H  
ATOM    986 1HH1 ARG A  63     -12.635 -14.283 -22.518  1.00  0.81           H  
ATOM    987 2HH1 ARG A  63     -13.386 -15.110 -23.866  1.00  0.81           H  
ATOM    988 1HH2 ARG A  63     -14.389 -12.189 -25.567  1.00  0.81           H  
ATOM    989 2HH2 ARG A  63     -14.348 -13.954 -25.581  1.00  0.81           H  
ATOM    990  N   LEU A  64      -7.360 -10.945 -23.719  1.00  0.84           N  
ATOM    991  CA  LEU A  64      -6.344 -11.157 -24.743  1.00  0.84           C  
ATOM    992  C   LEU A  64      -5.739 -12.537 -24.610  1.00  0.84           C  
ATOM    993  O   LEU A  64      -5.556 -13.234 -25.610  1.00  0.84           O  
ATOM    994  CB  LEU A  64      -5.198 -10.148 -24.622  1.00  0.84           C  
ATOM    995  CG  LEU A  64      -5.498  -8.727 -24.992  1.00  0.84           C  
ATOM    996  CD1 LEU A  64      -4.300  -7.817 -24.623  1.00  0.84           C  
ATOM    997  CD2 LEU A  64      -5.777  -8.698 -26.442  1.00  0.84           C  
ATOM    998  H   LEU A  64      -7.241 -10.217 -23.023  1.00  0.84           H  
ATOM    999  HA  LEU A  64      -6.810 -11.066 -25.722  1.00  0.84           H  
ATOM   1000 1HB  LEU A  64      -4.865 -10.144 -23.586  1.00  0.84           H  
ATOM   1001 2HB  LEU A  64      -4.376 -10.488 -25.245  1.00  0.84           H  
ATOM   1002  HG  LEU A  64      -6.366  -8.380 -24.452  1.00  0.84           H  
ATOM   1003 1HD1 LEU A  64      -4.522  -6.786 -24.897  1.00  0.84           H  
ATOM   1004 2HD1 LEU A  64      -4.112  -7.870 -23.552  1.00  0.84           H  
ATOM   1005 3HD1 LEU A  64      -3.411  -8.146 -25.157  1.00  0.84           H  
ATOM   1006 1HD2 LEU A  64      -6.005  -7.701 -26.728  1.00  0.84           H  
ATOM   1007 2HD2 LEU A  64      -4.907  -9.051 -26.993  1.00  0.84           H  
ATOM   1008 3HD2 LEU A  64      -6.617  -9.337 -26.650  1.00  0.84           H  
ATOM   1009  N   MET A  65      -5.474 -12.960 -23.370  1.00  0.86           N  
ATOM   1010  CA  MET A  65      -4.888 -14.271 -23.164  1.00  0.86           C  
ATOM   1011  C   MET A  65      -5.868 -15.377 -23.541  1.00  0.86           C  
ATOM   1012  O   MET A  65      -5.484 -16.386 -24.117  1.00  0.86           O  
ATOM   1013  CB  MET A  65      -4.446 -14.445 -21.716  1.00  0.86           C  
ATOM   1014  CG  MET A  65      -3.642 -15.719 -21.503  1.00  0.86           C  
ATOM   1015  SD  MET A  65      -2.119 -15.704 -22.492  1.00  0.86           S  
ATOM   1016  CE  MET A  65      -1.139 -14.593 -21.492  1.00  0.86           C  
ATOM   1017  H   MET A  65      -5.638 -12.347 -22.569  1.00  0.86           H  
ATOM   1018  HA  MET A  65      -4.017 -14.364 -23.813  1.00  0.86           H  
ATOM   1019 1HB  MET A  65      -3.841 -13.590 -21.411  1.00  0.86           H  
ATOM   1020 2HB  MET A  65      -5.327 -14.471 -21.067  1.00  0.86           H  
ATOM   1021 1HG  MET A  65      -3.378 -15.822 -20.452  1.00  0.86           H  
ATOM   1022 2HG  MET A  65      -4.239 -16.582 -21.798  1.00  0.86           H  
ATOM   1023 1HE  MET A  65      -0.161 -14.437 -21.962  1.00  0.86           H  
ATOM   1024 2HE  MET A  65      -1.661 -13.653 -21.400  1.00  0.86           H  
ATOM   1025 3HE  MET A  65      -1.002 -15.021 -20.500  1.00  0.86           H  
ATOM   1026  N   GLN A  66      -7.150 -15.191 -23.235  1.00  0.88           N  
ATOM   1027  CA  GLN A  66      -8.141 -16.203 -23.580  1.00  0.88           C  
ATOM   1028  C   GLN A  66      -8.327 -16.277 -25.095  1.00  0.88           C  
ATOM   1029  O   GLN A  66      -8.427 -17.365 -25.665  1.00  0.88           O  
ATOM   1030  CB  GLN A  66      -9.466 -15.890 -22.874  1.00  0.88           C  
ATOM   1031  CG  GLN A  66      -9.385 -16.070 -21.348  1.00  0.88           C  
ATOM   1032  CD  GLN A  66     -10.610 -15.552 -20.581  1.00  0.88           C  
ATOM   1033  OE1 GLN A  66     -11.550 -14.957 -21.128  1.00  0.88           O  
ATOM   1034  NE2 GLN A  66     -10.592 -15.780 -19.267  1.00  0.88           N  
ATOM   1035  H   GLN A  66      -7.438 -14.353 -22.732  1.00  0.88           H  
ATOM   1036  HA  GLN A  66      -7.780 -17.170 -23.235  1.00  0.88           H  
ATOM   1037 1HB  GLN A  66      -9.751 -14.857 -23.083  1.00  0.88           H  
ATOM   1038 2HB  GLN A  66     -10.250 -16.537 -23.261  1.00  0.88           H  
ATOM   1039 1HG  GLN A  66      -9.292 -17.135 -21.142  1.00  0.88           H  
ATOM   1040 2HG  GLN A  66      -8.505 -15.556 -20.978  1.00  0.88           H  
ATOM   1041 1HE2 GLN A  66     -11.355 -15.470 -18.696  1.00  0.88           H  
ATOM   1042 2HE2 GLN A  66      -9.817 -16.258 -18.852  1.00  0.88           H  
ATOM   1043  N   ALA A  67      -8.358 -15.110 -25.753  1.00  0.89           N  
ATOM   1044  CA  ALA A  67      -8.498 -15.035 -27.202  1.00  0.89           C  
ATOM   1045  C   ALA A  67      -7.310 -15.673 -27.899  1.00  0.89           C  
ATOM   1046  O   ALA A  67      -7.464 -16.342 -28.925  1.00  0.89           O  
ATOM   1047  CB  ALA A  67      -8.616 -13.585 -27.654  1.00  0.89           C  
ATOM   1048  H   ALA A  67      -8.295 -14.239 -25.233  1.00  0.89           H  
ATOM   1049  HA  ALA A  67      -9.396 -15.580 -27.485  1.00  0.89           H  
ATOM   1050 1HB  ALA A  67      -8.736 -13.547 -28.734  1.00  0.89           H  
ATOM   1051 2HB  ALA A  67      -9.477 -13.122 -27.172  1.00  0.89           H  
ATOM   1052 3HB  ALA A  67      -7.712 -13.049 -27.367  1.00  0.89           H  
ATOM   1053  N   PHE A  68      -6.119 -15.456 -27.344  1.00  0.88           N  
ATOM   1054  CA  PHE A  68      -4.909 -15.978 -27.933  1.00  0.88           C  
ATOM   1055  C   PHE A  68      -3.919 -16.522 -26.883  1.00  0.88           C  
ATOM   1056  O   PHE A  68      -2.936 -15.850 -26.561  1.00  0.88           O  
ATOM   1057  CB  PHE A  68      -4.249 -14.891 -28.742  1.00  0.88           C  
ATOM   1058  CG  PHE A  68      -3.224 -15.402 -29.643  1.00  0.88           C  
ATOM   1059  CD1 PHE A  68      -3.047 -16.757 -29.837  1.00  0.88           C  
ATOM   1060  CD2 PHE A  68      -2.450 -14.543 -30.309  1.00  0.88           C  
ATOM   1061  CE1 PHE A  68      -2.092 -17.209 -30.708  1.00  0.88           C  
ATOM   1062  CE2 PHE A  68      -1.500 -14.968 -31.167  1.00  0.88           C  
ATOM   1063  CZ  PHE A  68      -1.307 -16.305 -31.379  1.00  0.88           C  
ATOM   1064  H   PHE A  68      -6.045 -14.877 -26.509  1.00  0.88           H  
ATOM   1065  HA  PHE A  68      -5.180 -16.774 -28.624  1.00  0.88           H  
ATOM   1066 1HB  PHE A  68      -4.998 -14.366 -29.334  1.00  0.88           H  
ATOM   1067 2HB  PHE A  68      -3.806 -14.174 -28.072  1.00  0.88           H  
ATOM   1068  HD1 PHE A  68      -3.675 -17.462 -29.305  1.00  0.88           H  
ATOM   1069  HD2 PHE A  68      -2.604 -13.491 -30.136  1.00  0.88           H  
ATOM   1070  HE1 PHE A  68      -1.951 -18.283 -30.868  1.00  0.88           H  
ATOM   1071  HE2 PHE A  68      -0.907 -14.247 -31.678  1.00  0.88           H  
ATOM   1072  HZ  PHE A  68      -0.541 -16.654 -32.071  1.00  0.88           H  
ATOM   1073  N   PRO A  69      -4.098 -17.763 -26.402  1.00  0.86           N  
ATOM   1074  CA  PRO A  69      -3.351 -18.422 -25.330  1.00  0.86           C  
ATOM   1075  C   PRO A  69      -1.839 -18.515 -25.537  1.00  0.86           C  
ATOM   1076  O   PRO A  69      -1.102 -18.783 -24.590  1.00  0.86           O  
ATOM   1077  CB  PRO A  69      -3.962 -19.825 -25.313  1.00  0.86           C  
ATOM   1078  CG  PRO A  69      -5.343 -19.648 -25.885  1.00  0.86           C  
ATOM   1079  CD  PRO A  69      -5.192 -18.602 -26.944  1.00  0.86           C  
ATOM   1080  HA  PRO A  69      -3.565 -17.904 -24.383  1.00  0.86           H  
ATOM   1081 1HB  PRO A  69      -3.336 -20.509 -25.905  1.00  0.86           H  
ATOM   1082 2HB  PRO A  69      -3.974 -20.210 -24.284  1.00  0.86           H  
ATOM   1083 1HG  PRO A  69      -5.728 -20.599 -26.276  1.00  0.86           H  
ATOM   1084 2HG  PRO A  69      -6.041 -19.319 -25.094  1.00  0.86           H  
ATOM   1085 1HD  PRO A  69      -4.911 -19.051 -27.904  1.00  0.86           H  
ATOM   1086 2HD  PRO A  69      -6.140 -18.065 -26.990  1.00  0.86           H  
ATOM   1087  N   GLU A  70      -1.370 -18.349 -26.773  1.00  0.84           N  
ATOM   1088  CA  GLU A  70       0.059 -18.455 -27.046  1.00  0.84           C  
ATOM   1089  C   GLU A  70       0.818 -17.153 -26.768  1.00  0.84           C  
ATOM   1090  O   GLU A  70       2.045 -17.118 -26.888  1.00  0.84           O  
ATOM   1091  CB  GLU A  70       0.297 -18.856 -28.498  1.00  0.84           C  
ATOM   1092  CG  GLU A  70      -0.254 -20.223 -28.873  1.00  0.84           C  
ATOM   1093  CD  GLU A  70      -0.021 -20.581 -30.323  1.00  0.84           C  
ATOM   1094  OE1 GLU A  70       0.570 -19.794 -31.025  1.00  0.84           O  
ATOM   1095  OE2 GLU A  70      -0.439 -21.640 -30.727  1.00  0.84           O  
ATOM   1096  H   GLU A  70      -1.996 -18.125 -27.529  1.00  0.84           H  
ATOM   1097  HA  GLU A  70       0.472 -19.228 -26.399  1.00  0.84           H  
ATOM   1098 1HB  GLU A  70      -0.116 -18.114 -29.143  1.00  0.84           H  
ATOM   1099 2HB  GLU A  70       1.369 -18.877 -28.688  1.00  0.84           H  
ATOM   1100 1HG  GLU A  70       0.217 -20.976 -28.243  1.00  0.84           H  
ATOM   1101 2HG  GLU A  70      -1.325 -20.233 -28.667  1.00  0.84           H  
ATOM   1102  N   LEU A  71       0.110 -16.080 -26.413  1.00  0.80           N  
ATOM   1103  CA  LEU A  71       0.800 -14.821 -26.135  1.00  0.80           C  
ATOM   1104  C   LEU A  71       1.639 -14.948 -24.860  1.00  0.80           C  
ATOM   1105  O   LEU A  71       1.276 -15.662 -23.924  1.00  0.80           O  
ATOM   1106  CB  LEU A  71      -0.187 -13.649 -26.056  1.00  0.80           C  
ATOM   1107  CG  LEU A  71      -0.896 -13.301 -27.403  1.00  0.80           C  
ATOM   1108  CD1 LEU A  71      -1.961 -12.205 -27.193  1.00  0.80           C  
ATOM   1109  CD2 LEU A  71       0.159 -12.842 -28.441  1.00  0.80           C  
ATOM   1110  H   LEU A  71      -0.909 -16.132 -26.338  1.00  0.80           H  
ATOM   1111  HA  LEU A  71       1.478 -14.616 -26.961  1.00  0.80           H  
ATOM   1112 1HB  LEU A  71      -0.960 -13.887 -25.319  1.00  0.80           H  
ATOM   1113 2HB  LEU A  71       0.359 -12.769 -25.723  1.00  0.80           H  
ATOM   1114  HG  LEU A  71      -1.391 -14.185 -27.761  1.00  0.80           H  
ATOM   1115 1HD1 LEU A  71      -2.458 -11.993 -28.139  1.00  0.80           H  
ATOM   1116 2HD1 LEU A  71      -2.700 -12.553 -26.464  1.00  0.80           H  
ATOM   1117 3HD1 LEU A  71      -1.489 -11.307 -26.836  1.00  0.80           H  
ATOM   1118 1HD2 LEU A  71      -0.327 -12.614 -29.390  1.00  0.80           H  
ATOM   1119 2HD2 LEU A  71       0.670 -11.952 -28.074  1.00  0.80           H  
ATOM   1120 3HD2 LEU A  71       0.886 -13.639 -28.589  1.00  0.80           H  
ATOM   1121  N   GLY A  72       2.780 -14.263 -24.840  1.00  0.77           N  
ATOM   1122  CA  GLY A  72       3.702 -14.316 -23.706  1.00  0.77           C  
ATOM   1123  C   GLY A  72       4.826 -13.278 -23.800  1.00  0.77           C  
ATOM   1124  O   GLY A  72       4.789 -12.391 -24.654  1.00  0.77           O  
ATOM   1125  H   GLY A  72       3.003 -13.686 -25.634  1.00  0.77           H  
ATOM   1126 1HA  GLY A  72       3.139 -14.156 -22.785  1.00  0.77           H  
ATOM   1127 2HA  GLY A  72       4.132 -15.315 -23.641  1.00  0.77           H  
ATOM   1128  N   THR A  73       5.875 -13.459 -22.990  1.00  0.74           N  
ATOM   1129  CA  THR A  73       6.931 -12.451 -22.775  1.00  0.74           C  
ATOM   1130  C   THR A  73       7.752 -11.969 -23.997  1.00  0.74           C  
ATOM   1131  O   THR A  73       8.280 -10.858 -23.988  1.00  0.74           O  
ATOM   1132  CB  THR A  73       7.869 -12.987 -21.689  1.00  0.74           C  
ATOM   1133  OG1 THR A  73       8.445 -14.232 -22.114  1.00  0.74           O  
ATOM   1134  CG2 THR A  73       7.060 -13.227 -20.396  1.00  0.74           C  
ATOM   1135  H   THR A  73       5.875 -14.278 -22.398  1.00  0.74           H  
ATOM   1136  HA  THR A  73       6.459 -11.583 -22.347  1.00  0.74           H  
ATOM   1137  HB  THR A  73       8.661 -12.267 -21.498  1.00  0.74           H  
ATOM   1138  HG1 THR A  73       9.224 -14.050 -22.665  1.00  0.74           H  
ATOM   1139 1HG2 THR A  73       7.721 -13.607 -19.615  1.00  0.74           H  
ATOM   1140 2HG2 THR A  73       6.610 -12.305 -20.064  1.00  0.74           H  
ATOM   1141 3HG2 THR A  73       6.274 -13.952 -20.589  1.00  0.74           H  
ATOM   1142  N   ASP A  74       7.885 -12.797 -25.027  1.00  0.72           N  
ATOM   1143  CA  ASP A  74       8.582 -12.386 -26.255  1.00  0.72           C  
ATOM   1144  C   ASP A  74       7.661 -12.376 -27.470  1.00  0.72           C  
ATOM   1145  O   ASP A  74       8.128 -12.322 -28.609  1.00  0.72           O  
ATOM   1146  CB  ASP A  74       9.807 -13.250 -26.542  1.00  0.72           C  
ATOM   1147  CG  ASP A  74      11.005 -12.970 -25.614  1.00  0.72           C  
ATOM   1148  OD1 ASP A  74      11.427 -11.820 -25.516  1.00  0.72           O  
ATOM   1149  OD2 ASP A  74      11.469 -13.895 -24.998  1.00  0.72           O  
ATOM   1150  H   ASP A  74       7.459 -13.710 -24.970  1.00  0.72           H  
ATOM   1151  HA  ASP A  74       8.935 -11.365 -26.117  1.00  0.72           H  
ATOM   1152 1HB  ASP A  74       9.532 -14.301 -26.443  1.00  0.72           H  
ATOM   1153 2HB  ASP A  74      10.122 -13.095 -27.575  1.00  0.72           H  
ATOM   1154  N   SER A  75       6.356 -12.470 -27.238  1.00  0.70           N  
ATOM   1155  CA  SER A  75       5.411 -12.449 -28.343  1.00  0.70           C  
ATOM   1156  C   SER A  75       5.175 -11.016 -28.742  1.00  0.70           C  
ATOM   1157  O   SER A  75       5.555 -10.108 -28.004  1.00  0.70           O  
ATOM   1158  CB  SER A  75       4.123 -13.131 -27.959  1.00  0.70           C  
ATOM   1159  OG  SER A  75       3.465 -12.428 -26.948  1.00  0.70           O  
ATOM   1160  H   SER A  75       5.997 -12.502 -26.283  1.00  0.70           H  
ATOM   1161  HA  SER A  75       5.846 -12.976 -29.193  1.00  0.70           H  
ATOM   1162 1HB  SER A  75       3.475 -13.215 -28.829  1.00  0.70           H  
ATOM   1163 2HB  SER A  75       4.342 -14.141 -27.614  1.00  0.70           H  
ATOM   1164  HG  SER A  75       4.156 -12.178 -26.291  1.00  0.70           H  
ATOM   1165  N   LEU A  76       4.553 -10.807 -29.892  1.00  0.69           N  
ATOM   1166  CA  LEU A  76       4.291  -9.447 -30.328  1.00  0.69           C  
ATOM   1167  C   LEU A  76       2.820  -9.197 -30.694  1.00  0.69           C  
ATOM   1168  O   LEU A  76       2.206  -9.968 -31.453  1.00  0.69           O  
ATOM   1169  CB  LEU A  76       5.217  -9.161 -31.535  1.00  0.69           C  
ATOM   1170  CG  LEU A  76       6.740  -9.107 -31.247  1.00  0.69           C  
ATOM   1171  CD1 LEU A  76       7.343 -10.456 -31.566  1.00  0.69           C  
ATOM   1172  CD2 LEU A  76       7.396  -8.034 -32.067  1.00  0.69           C  
ATOM   1173  H   LEU A  76       4.271 -11.591 -30.458  1.00  0.69           H  
ATOM   1174  HA  LEU A  76       4.548  -8.763 -29.519  1.00  0.69           H  
ATOM   1175 1HB  LEU A  76       5.113 -10.006 -32.208  1.00  0.69           H  
ATOM   1176 2HB  LEU A  76       4.910  -8.294 -32.067  1.00  0.69           H  
ATOM   1177  HG  LEU A  76       6.907  -8.909 -30.191  1.00  0.69           H  
ATOM   1178 1HD1 LEU A  76       8.412 -10.434 -31.354  1.00  0.69           H  
ATOM   1179 2HD1 LEU A  76       6.883 -11.229 -30.970  1.00  0.69           H  
ATOM   1180 3HD1 LEU A  76       7.187 -10.676 -32.628  1.00  0.69           H  
ATOM   1181 1HD2 LEU A  76       8.463  -8.030 -31.857  1.00  0.69           H  
ATOM   1182 2HD2 LEU A  76       7.235  -8.241 -33.104  1.00  0.69           H  
ATOM   1183 3HD2 LEU A  76       6.989  -7.075 -31.832  1.00  0.69           H  
ATOM   1184  N   VAL A  77       2.286  -8.076 -30.206  1.00  0.69           N  
ATOM   1185  CA  VAL A  77       0.927  -7.661 -30.531  1.00  0.69           C  
ATOM   1186  C   VAL A  77       0.880  -6.266 -31.137  1.00  0.69           C  
ATOM   1187  O   VAL A  77       1.308  -5.282 -30.517  1.00  0.69           O  
ATOM   1188  CB  VAL A  77       0.040  -7.676 -29.283  1.00  0.69           C  
ATOM   1189  CG1 VAL A  77      -1.350  -7.206 -29.623  1.00  0.69           C  
ATOM   1190  CG2 VAL A  77      -0.032  -9.077 -28.718  1.00  0.69           C  
ATOM   1191  H   VAL A  77       2.833  -7.496 -29.567  1.00  0.69           H  
ATOM   1192  HA  VAL A  77       0.520  -8.367 -31.245  1.00  0.69           H  
ATOM   1193  HB  VAL A  77       0.461  -6.998 -28.538  1.00  0.69           H  
ATOM   1194 1HG1 VAL A  77      -1.949  -7.224 -28.724  1.00  0.69           H  
ATOM   1195 2HG1 VAL A  77      -1.311  -6.193 -30.012  1.00  0.69           H  
ATOM   1196 3HG1 VAL A  77      -1.791  -7.866 -30.371  1.00  0.69           H  
ATOM   1197 1HG2 VAL A  77      -0.655  -9.079 -27.827  1.00  0.69           H  
ATOM   1198 2HG2 VAL A  77      -0.458  -9.746 -29.463  1.00  0.69           H  
ATOM   1199 3HG2 VAL A  77       0.956  -9.418 -28.464  1.00  0.69           H  
ATOM   1200  N   GLY A  78       0.343  -6.178 -32.343  1.00  0.71           N  
ATOM   1201  CA  GLY A  78       0.258  -4.899 -33.007  1.00  0.71           C  
ATOM   1202  C   GLY A  78      -0.919  -4.146 -32.458  1.00  0.71           C  
ATOM   1203  O   GLY A  78      -1.896  -4.769 -32.032  1.00  0.71           O  
ATOM   1204  H   GLY A  78      -0.023  -7.017 -32.786  1.00  0.71           H  
ATOM   1205 1HA  GLY A  78       1.156  -4.336 -32.837  1.00  0.71           H  
ATOM   1206 2HA  GLY A  78       0.149  -5.041 -34.082  1.00  0.71           H  
ATOM   1207  N   VAL A  79      -0.852  -2.823 -32.466  1.00  0.75           N  
ATOM   1208  CA  VAL A  79      -2.013  -2.055 -32.034  1.00  0.75           C  
ATOM   1209  C   VAL A  79      -2.366  -0.928 -32.995  1.00  0.75           C  
ATOM   1210  O   VAL A  79      -1.522  -0.093 -33.330  1.00  0.75           O  
ATOM   1211  CB  VAL A  79      -1.801  -1.472 -30.638  1.00  0.75           C  
ATOM   1212  CG1 VAL A  79      -3.007  -0.700 -30.226  1.00  0.75           C  
ATOM   1213  CG2 VAL A  79      -1.568  -2.562 -29.644  1.00  0.75           C  
ATOM   1214  H   VAL A  79       0.010  -2.374 -32.776  1.00  0.75           H  
ATOM   1215  HA  VAL A  79      -2.867  -2.728 -31.981  1.00  0.75           H  
ATOM   1216  HB  VAL A  79      -0.963  -0.806 -30.667  1.00  0.75           H  
ATOM   1217 1HG1 VAL A  79      -2.847  -0.302 -29.242  1.00  0.75           H  
ATOM   1218 2HG1 VAL A  79      -3.199   0.103 -30.915  1.00  0.75           H  
ATOM   1219 3HG1 VAL A  79      -3.861  -1.377 -30.211  1.00  0.75           H  
ATOM   1220 1HG2 VAL A  79      -1.435  -2.119 -28.663  1.00  0.75           H  
ATOM   1221 2HG2 VAL A  79      -2.431  -3.225 -29.630  1.00  0.75           H  
ATOM   1222 3HG2 VAL A  79      -0.681  -3.134 -29.905  1.00  0.75           H  
ATOM   1223  N   ARG A  80      -3.625  -0.889 -33.421  1.00  0.80           N  
ATOM   1224  CA  ARG A  80      -4.111   0.169 -34.303  1.00  0.80           C  
ATOM   1225  C   ARG A  80      -5.335   0.818 -33.696  1.00  0.80           C  
ATOM   1226  O   ARG A  80      -6.467   0.604 -34.145  1.00  0.80           O  
ATOM   1227  CB  ARG A  80      -4.433  -0.370 -35.674  1.00  0.80           C  
ATOM   1228  CG  ARG A  80      -3.263  -0.867 -36.385  1.00  0.80           C  
ATOM   1229  CD  ARG A  80      -3.590  -1.426 -37.645  1.00  0.80           C  
ATOM   1230  NE  ARG A  80      -2.480  -2.132 -38.169  1.00  0.80           N  
ATOM   1231  CZ  ARG A  80      -2.451  -2.640 -39.368  1.00  0.80           C  
ATOM   1232  NH1 ARG A  80      -3.447  -2.458 -40.142  1.00  0.80           N  
ATOM   1233  NH2 ARG A  80      -1.432  -3.309 -39.785  1.00  0.80           N  
ATOM   1234  H   ARG A  80      -4.263  -1.628 -33.123  1.00  0.80           H  
ATOM   1235  HA  ARG A  80      -3.334   0.930 -34.409  1.00  0.80           H  
ATOM   1236 1HB  ARG A  80      -5.151  -1.178 -35.590  1.00  0.80           H  
ATOM   1237 2HB  ARG A  80      -4.886   0.416 -36.281  1.00  0.80           H  
ATOM   1238 1HG  ARG A  80      -2.631  -0.007 -36.584  1.00  0.80           H  
ATOM   1239 2HG  ARG A  80      -2.709  -1.575 -35.796  1.00  0.80           H  
ATOM   1240 1HD  ARG A  80      -4.426  -2.114 -37.546  1.00  0.80           H  
ATOM   1241 2HD  ARG A  80      -3.852  -0.628 -38.344  1.00  0.80           H  
ATOM   1242  HE  ARG A  80      -1.677  -2.276 -37.571  1.00  0.80           H  
ATOM   1243 1HH1 ARG A  80      -4.239  -1.923 -39.822  1.00  0.80           H  
ATOM   1244 2HH1 ARG A  80      -3.423  -2.825 -41.075  1.00  0.80           H  
ATOM   1245 1HH2 ARG A  80      -0.623  -3.436 -39.185  1.00  0.80           H  
ATOM   1246 2HH2 ARG A  80      -1.450  -3.689 -40.719  1.00  0.80           H  
ATOM   1247  N   ILE A  81      -5.092   1.571 -32.640  1.00  0.86           N  
ATOM   1248  CA  ILE A  81      -6.125   2.247 -31.886  1.00  0.86           C  
ATOM   1249  C   ILE A  81      -5.809   3.729 -31.846  1.00  0.86           C  
ATOM   1250  O   ILE A  81      -4.700   4.121 -31.504  1.00  0.86           O  
ATOM   1251  CB  ILE A  81      -6.246   1.673 -30.468  1.00  0.86           C  
ATOM   1252  CG1 ILE A  81      -6.609   0.204 -30.495  1.00  0.86           C  
ATOM   1253  CG2 ILE A  81      -7.268   2.431 -29.647  1.00  0.86           C  
ATOM   1254  CD1 ILE A  81      -6.546  -0.392 -29.137  1.00  0.86           C  
ATOM   1255  H   ILE A  81      -4.128   1.685 -32.356  1.00  0.86           H  
ATOM   1256  HA  ILE A  81      -7.073   2.120 -32.394  1.00  0.86           H  
ATOM   1257  HB  ILE A  81      -5.292   1.751 -29.978  1.00  0.86           H  
ATOM   1258 1HG1 ILE A  81      -7.616   0.084 -30.879  1.00  0.86           H  
ATOM   1259 2HG1 ILE A  81      -5.925  -0.338 -31.139  1.00  0.86           H  
ATOM   1260 1HG2 ILE A  81      -7.303   2.005 -28.651  1.00  0.86           H  
ATOM   1261 2HG2 ILE A  81      -6.985   3.478 -29.578  1.00  0.86           H  
ATOM   1262 3HG2 ILE A  81      -8.252   2.352 -30.110  1.00  0.86           H  
ATOM   1263 1HD1 ILE A  81      -6.805  -1.434 -29.176  1.00  0.86           H  
ATOM   1264 2HD1 ILE A  81      -5.541  -0.288 -28.743  1.00  0.86           H  
ATOM   1265 3HD1 ILE A  81      -7.242   0.126 -28.477  1.00  0.86           H  
ATOM   1266  N   ALA A  82      -6.777   4.558 -32.204  1.00  0.90           N  
ATOM   1267  CA  ALA A  82      -6.529   5.990 -32.238  1.00  0.90           C  
ATOM   1268  C   ALA A  82      -6.060   6.459 -30.879  1.00  0.90           C  
ATOM   1269  O   ALA A  82      -6.540   5.969 -29.844  1.00  0.90           O  
ATOM   1270  CB  ALA A  82      -7.781   6.740 -32.647  1.00  0.90           C  
ATOM   1271  H   ALA A  82      -7.683   4.192 -32.464  1.00  0.90           H  
ATOM   1272  HA  ALA A  82      -5.736   6.186 -32.960  1.00  0.90           H  
ATOM   1273 1HB  ALA A  82      -7.569   7.809 -32.675  1.00  0.90           H  
ATOM   1274 2HB  ALA A  82      -8.104   6.406 -33.634  1.00  0.90           H  
ATOM   1275 3HB  ALA A  82      -8.570   6.547 -31.921  1.00  0.90           H  
ATOM   1276  N   ARG A  83      -5.138   7.429 -30.866  1.00  0.92           N  
ATOM   1277  CA  ARG A  83      -4.636   7.893 -29.587  1.00  0.92           C  
ATOM   1278  C   ARG A  83      -5.808   8.299 -28.749  1.00  0.92           C  
ATOM   1279  O   ARG A  83      -6.579   9.191 -29.106  1.00  0.92           O  
ATOM   1280  CB  ARG A  83      -3.696   9.059 -29.754  1.00  0.92           C  
ATOM   1281  CG  ARG A  83      -2.406   8.719 -30.406  1.00  0.92           C  
ATOM   1282  CD  ARG A  83      -1.599   9.916 -30.622  1.00  0.92           C  
ATOM   1283  NE  ARG A  83      -2.199  10.824 -31.609  1.00  0.92           N  
ATOM   1284  CZ  ARG A  83      -1.702  12.029 -31.892  1.00  0.92           C  
ATOM   1285  NH1 ARG A  83      -0.655  12.417 -31.294  1.00  0.92           N  
ATOM   1286  NH2 ARG A  83      -2.253  12.803 -32.780  1.00  0.92           N  
ATOM   1287  H   ARG A  83      -4.781   7.814 -31.729  1.00  0.92           H  
ATOM   1288  HA  ARG A  83      -4.112   7.076 -29.090  1.00  0.92           H  
ATOM   1289 1HB  ARG A  83      -4.176   9.843 -30.337  1.00  0.92           H  
ATOM   1290 2HB  ARG A  83      -3.457   9.475 -28.778  1.00  0.92           H  
ATOM   1291 1HG  ARG A  83      -1.845   8.045 -29.756  1.00  0.92           H  
ATOM   1292 2HG  ARG A  83      -2.591   8.235 -31.365  1.00  0.92           H  
ATOM   1293 1HD  ARG A  83      -1.486  10.459 -29.679  1.00  0.92           H  
ATOM   1294 2HD  ARG A  83      -0.624   9.621 -30.977  1.00  0.92           H  
ATOM   1295  HE  ARG A  83      -3.034  10.533 -32.104  1.00  0.92           H  
ATOM   1296 1HH1 ARG A  83      -0.182  11.795 -30.632  1.00  0.92           H  
ATOM   1297 2HH1 ARG A  83      -0.242  13.318 -31.515  1.00  0.92           H  
ATOM   1298 1HH2 ARG A  83      -3.075  12.485 -33.292  1.00  0.92           H  
ATOM   1299 2HH2 ARG A  83      -1.845  13.691 -32.998  1.00  0.92           H  
ATOM   1300  N   SER A  84      -5.935   7.598 -27.648  1.00  0.91           N  
ATOM   1301  CA  SER A  84      -7.048   7.716 -26.746  1.00  0.91           C  
ATOM   1302  C   SER A  84      -6.780   6.921 -25.494  1.00  0.91           C  
ATOM   1303  O   SER A  84      -5.836   6.125 -25.430  1.00  0.91           O  
ATOM   1304  CB  SER A  84      -8.300   7.182 -27.410  1.00  0.91           C  
ATOM   1305  OG  SER A  84      -8.182   5.816 -27.599  1.00  0.91           O  
ATOM   1306  H   SER A  84      -5.225   6.909 -27.459  1.00  0.91           H  
ATOM   1307  HA  SER A  84      -7.183   8.761 -26.478  1.00  0.91           H  
ATOM   1308 1HB  SER A  84      -9.155   7.376 -26.776  1.00  0.91           H  
ATOM   1309 2HB  SER A  84      -8.478   7.673 -28.363  1.00  0.91           H  
ATOM   1310  HG  SER A  84      -7.585   5.741 -28.404  1.00  0.91           H  
ATOM   1311  N   ASP A  85      -7.701   7.007 -24.565  1.00  0.88           N  
ATOM   1312  CA  ASP A  85      -7.677   6.187 -23.368  1.00  0.88           C  
ATOM   1313  C   ASP A  85      -7.715   4.687 -23.698  1.00  0.88           C  
ATOM   1314  O   ASP A  85      -7.302   3.855 -22.884  1.00  0.88           O  
ATOM   1315  CB  ASP A  85      -8.895   6.558 -22.539  1.00  0.88           C  
ATOM   1316  CG  ASP A  85     -10.191   6.401 -23.396  1.00  0.88           C  
ATOM   1317  OD1 ASP A  85     -10.106   6.739 -24.554  1.00  0.88           O  
ATOM   1318  OD2 ASP A  85     -11.232   6.000 -22.907  1.00  0.88           O  
ATOM   1319  H   ASP A  85      -8.444   7.681 -24.681  1.00  0.88           H  
ATOM   1320  HA  ASP A  85      -6.766   6.405 -22.810  1.00  0.88           H  
ATOM   1321 1HB  ASP A  85      -8.951   5.902 -21.671  1.00  0.88           H  
ATOM   1322 2HB  ASP A  85      -8.808   7.587 -22.185  1.00  0.88           H  
ATOM   1323  N   ARG A  86      -8.228   4.329 -24.883  1.00  0.84           N  
ATOM   1324  CA  ARG A  86      -8.346   2.940 -25.269  1.00  0.84           C  
ATOM   1325  C   ARG A  86      -6.969   2.396 -25.589  1.00  0.84           C  
ATOM   1326  O   ARG A  86      -6.679   1.208 -25.415  1.00  0.84           O  
ATOM   1327  CB  ARG A  86      -9.236   2.817 -26.480  1.00  0.84           C  
ATOM   1328  CG  ARG A  86     -10.675   3.182 -26.230  1.00  0.84           C  
ATOM   1329  CD  ARG A  86     -11.519   3.015 -27.446  1.00  0.84           C  
ATOM   1330  NE  ARG A  86     -12.918   3.224 -27.135  1.00  0.84           N  
ATOM   1331  CZ  ARG A  86     -13.945   3.043 -27.990  1.00  0.84           C  
ATOM   1332  NH1 ARG A  86     -13.745   2.662 -29.235  1.00  0.84           N  
ATOM   1333  NH2 ARG A  86     -15.181   3.244 -27.564  1.00  0.84           N  
ATOM   1334  H   ARG A  86      -8.508   5.034 -25.573  1.00  0.84           H  
ATOM   1335  HA  ARG A  86      -8.775   2.379 -24.440  1.00  0.84           H  
ATOM   1336 1HB  ARG A  86      -8.872   3.462 -27.265  1.00  0.84           H  
ATOM   1337 2HB  ARG A  86      -9.197   1.803 -26.865  1.00  0.84           H  
ATOM   1338 1HG  ARG A  86     -11.082   2.623 -25.408  1.00  0.84           H  
ATOM   1339 2HG  ARG A  86     -10.702   4.244 -25.965  1.00  0.84           H  
ATOM   1340 1HD  ARG A  86     -11.224   3.753 -28.193  1.00  0.84           H  
ATOM   1341 2HD  ARG A  86     -11.402   2.023 -27.869  1.00  0.84           H  
ATOM   1342  HE  ARG A  86     -13.143   3.515 -26.195  1.00  0.84           H  
ATOM   1343 1HH1 ARG A  86     -12.803   2.496 -29.619  1.00  0.84           H  
ATOM   1344 2HH1 ARG A  86     -14.533   2.503 -29.843  1.00  0.84           H  
ATOM   1345 1HH2 ARG A  86     -15.350   3.530 -26.611  1.00  0.84           H  
ATOM   1346 2HH2 ARG A  86     -15.955   3.095 -28.196  1.00  0.84           H  
ATOM   1347  N   LEU A  87      -6.110   3.280 -26.098  1.00  0.80           N  
ATOM   1348  CA  LEU A  87      -4.775   2.885 -26.474  1.00  0.80           C  
ATOM   1349  C   LEU A  87      -4.026   2.609 -25.199  1.00  0.80           C  
ATOM   1350  O   LEU A  87      -3.377   1.577 -25.061  1.00  0.80           O  
ATOM   1351  CB  LEU A  87      -4.083   3.972 -27.310  1.00  0.80           C  
ATOM   1352  CG  LEU A  87      -2.661   3.649 -27.729  1.00  0.80           C  
ATOM   1353  CD1 LEU A  87      -2.663   2.374 -28.517  1.00  0.80           C  
ATOM   1354  CD2 LEU A  87      -2.120   4.791 -28.581  1.00  0.80           C  
ATOM   1355  H   LEU A  87      -6.366   4.260 -26.171  1.00  0.80           H  
ATOM   1356  HA  LEU A  87      -4.823   1.970 -27.063  1.00  0.80           H  
ATOM   1357 1HB  LEU A  87      -4.672   4.149 -28.216  1.00  0.80           H  
ATOM   1358 2HB  LEU A  87      -4.055   4.891 -26.734  1.00  0.80           H  
ATOM   1359  HG  LEU A  87      -2.039   3.511 -26.844  1.00  0.80           H  
ATOM   1360 1HD1 LEU A  87      -1.656   2.126 -28.812  1.00  0.80           H  
ATOM   1361 2HD1 LEU A  87      -3.066   1.575 -27.896  1.00  0.80           H  
ATOM   1362 3HD1 LEU A  87      -3.276   2.506 -29.399  1.00  0.80           H  
ATOM   1363 1HD2 LEU A  87      -1.105   4.560 -28.881  1.00  0.80           H  
ATOM   1364 2HD2 LEU A  87      -2.750   4.910 -29.471  1.00  0.80           H  
ATOM   1365 3HD2 LEU A  87      -2.126   5.714 -28.003  1.00  0.80           H  
ATOM   1366  N   ALA A  88      -4.143   3.523 -24.236  1.00  0.77           N  
ATOM   1367  CA  ALA A  88      -3.426   3.330 -22.983  1.00  0.77           C  
ATOM   1368  C   ALA A  88      -3.848   2.035 -22.301  1.00  0.77           C  
ATOM   1369  O   ALA A  88      -3.001   1.269 -21.830  1.00  0.77           O  
ATOM   1370  CB  ALA A  88      -3.689   4.471 -22.054  1.00  0.77           C  
ATOM   1371  H   ALA A  88      -4.713   4.356 -24.406  1.00  0.77           H  
ATOM   1372  HA  ALA A  88      -2.361   3.276 -23.208  1.00  0.77           H  
ATOM   1373 1HB  ALA A  88      -3.125   4.312 -21.142  1.00  0.77           H  
ATOM   1374 2HB  ALA A  88      -3.393   5.388 -22.518  1.00  0.77           H  
ATOM   1375 3HB  ALA A  88      -4.756   4.501 -21.838  1.00  0.77           H  
ATOM   1376  N   LEU A  89      -5.155   1.747 -22.302  1.00  0.74           N  
ATOM   1377  CA  LEU A  89      -5.618   0.505 -21.702  1.00  0.74           C  
ATOM   1378  C   LEU A  89      -5.084  -0.705 -22.427  1.00  0.74           C  
ATOM   1379  O   LEU A  89      -4.687  -1.685 -21.792  1.00  0.74           O  
ATOM   1380  CB  LEU A  89      -7.138   0.454 -21.662  1.00  0.74           C  
ATOM   1381  CG  LEU A  89      -7.781   1.341 -20.672  1.00  0.74           C  
ATOM   1382  CD1 LEU A  89      -9.297   1.330 -20.877  1.00  0.74           C  
ATOM   1383  CD2 LEU A  89      -7.400   0.810 -19.309  1.00  0.74           C  
ATOM   1384  H   LEU A  89      -5.835   2.407 -22.687  1.00  0.74           H  
ATOM   1385  HA  LEU A  89      -5.253   0.469 -20.677  1.00  0.74           H  
ATOM   1386 1HB  LEU A  89      -7.518   0.716 -22.650  1.00  0.74           H  
ATOM   1387 2HB  LEU A  89      -7.435  -0.548 -21.436  1.00  0.74           H  
ATOM   1388  HG  LEU A  89      -7.429   2.368 -20.786  1.00  0.74           H  
ATOM   1389 1HD1 LEU A  89      -9.771   1.974 -20.133  1.00  0.74           H  
ATOM   1390 2HD1 LEU A  89      -9.526   1.704 -21.877  1.00  0.74           H  
ATOM   1391 3HD1 LEU A  89      -9.673   0.313 -20.772  1.00  0.74           H  
ATOM   1392 1HD2 LEU A  89      -7.858   1.411 -18.561  1.00  0.74           H  
ATOM   1393 2HD2 LEU A  89      -7.746  -0.214 -19.211  1.00  0.74           H  
ATOM   1394 3HD2 LEU A  89      -6.320   0.834 -19.186  1.00  0.74           H  
ATOM   1395  N   THR A  90      -5.022  -0.625 -23.753  1.00  0.71           N  
ATOM   1396  CA  THR A  90      -4.510  -1.722 -24.540  1.00  0.71           C  
ATOM   1397  C   THR A  90      -3.049  -1.967 -24.227  1.00  0.71           C  
ATOM   1398  O   THR A  90      -2.634  -3.106 -24.042  1.00  0.71           O  
ATOM   1399  CB  THR A  90      -4.647  -1.437 -26.029  1.00  0.71           C  
ATOM   1400  OG1 THR A  90      -6.003  -1.265 -26.343  1.00  0.71           O  
ATOM   1401  CG2 THR A  90      -4.105  -2.576 -26.805  1.00  0.71           C  
ATOM   1402  H   THR A  90      -5.373   0.201 -24.240  1.00  0.71           H  
ATOM   1403  HA  THR A  90      -5.074  -2.621 -24.294  1.00  0.71           H  
ATOM   1404  HB  THR A  90      -4.106  -0.531 -26.287  1.00  0.71           H  
ATOM   1405  HG1 THR A  90      -6.326  -0.429 -25.930  1.00  0.71           H  
ATOM   1406 1HG2 THR A  90      -4.212  -2.385 -27.869  1.00  0.71           H  
ATOM   1407 2HG2 THR A  90      -3.061  -2.703 -26.560  1.00  0.71           H  
ATOM   1408 3HG2 THR A  90      -4.654  -3.462 -26.536  1.00  0.71           H  
ATOM   1409  N   VAL A  91      -2.259  -0.902 -24.148  1.00  0.70           N  
ATOM   1410  CA  VAL A  91      -0.839  -1.081 -23.911  1.00  0.70           C  
ATOM   1411  C   VAL A  91      -0.602  -1.690 -22.544  1.00  0.70           C  
ATOM   1412  O   VAL A  91       0.204  -2.616 -22.405  1.00  0.70           O  
ATOM   1413  CB  VAL A  91      -0.088   0.236 -24.022  1.00  0.70           C  
ATOM   1414  CG1 VAL A  91       1.348   0.009 -23.618  1.00  0.70           C  
ATOM   1415  CG2 VAL A  91      -0.187   0.707 -25.401  1.00  0.70           C  
ATOM   1416  H   VAL A  91      -2.651   0.029 -24.295  1.00  0.70           H  
ATOM   1417  HA  VAL A  91      -0.446  -1.756 -24.668  1.00  0.70           H  
ATOM   1418  HB  VAL A  91      -0.524   0.976 -23.346  1.00  0.70           H  
ATOM   1419 1HG1 VAL A  91       1.905   0.927 -23.703  1.00  0.70           H  
ATOM   1420 2HG1 VAL A  91       1.377  -0.345 -22.591  1.00  0.70           H  
ATOM   1421 3HG1 VAL A  91       1.795  -0.739 -24.273  1.00  0.70           H  
ATOM   1422 1HG2 VAL A  91       0.353   1.642 -25.515  1.00  0.70           H  
ATOM   1423 2HG2 VAL A  91       0.238  -0.045 -26.001  1.00  0.70           H  
ATOM   1424 3HG2 VAL A  91      -1.212   0.850 -25.681  1.00  0.70           H  
ATOM   1425  N   LEU A  92      -1.325  -1.202 -21.535  1.00  0.68           N  
ATOM   1426  CA  LEU A  92      -1.177  -1.768 -20.211  1.00  0.68           C  
ATOM   1427  C   LEU A  92      -1.567  -3.250 -20.251  1.00  0.68           C  
ATOM   1428  O   LEU A  92      -0.845  -4.102 -19.728  1.00  0.68           O  
ATOM   1429  CB  LEU A  92      -2.107  -1.021 -19.238  1.00  0.68           C  
ATOM   1430  CG  LEU A  92      -1.754   0.429 -18.851  1.00  0.68           C  
ATOM   1431  CD1 LEU A  92      -2.962   1.076 -18.123  1.00  0.68           C  
ATOM   1432  CD2 LEU A  92      -0.561   0.398 -17.936  1.00  0.68           C  
ATOM   1433  H   LEU A  92      -1.975  -0.429 -21.693  1.00  0.68           H  
ATOM   1434  HA  LEU A  92      -0.141  -1.674 -19.896  1.00  0.68           H  
ATOM   1435 1HB  LEU A  92      -3.102  -0.991 -19.685  1.00  0.68           H  
ATOM   1436 2HB  LEU A  92      -2.169  -1.596 -18.317  1.00  0.68           H  
ATOM   1437  HG  LEU A  92      -1.527   1.016 -19.741  1.00  0.68           H  
ATOM   1438 1HD1 LEU A  92      -2.715   2.099 -17.836  1.00  0.68           H  
ATOM   1439 2HD1 LEU A  92      -3.818   1.088 -18.793  1.00  0.68           H  
ATOM   1440 3HD1 LEU A  92      -3.207   0.499 -17.236  1.00  0.68           H  
ATOM   1441 1HD2 LEU A  92      -0.318   1.415 -17.639  1.00  0.68           H  
ATOM   1442 2HD2 LEU A  92      -0.800  -0.187 -17.056  1.00  0.68           H  
ATOM   1443 3HD2 LEU A  92       0.285  -0.054 -18.453  1.00  0.68           H  
ATOM   1444  N   ALA A  93      -2.670  -3.572 -20.936  1.00  0.68           N  
ATOM   1445  CA  ALA A  93      -3.130  -4.950 -21.041  1.00  0.68           C  
ATOM   1446  C   ALA A  93      -2.120  -5.849 -21.734  1.00  0.68           C  
ATOM   1447  O   ALA A  93      -1.892  -6.986 -21.322  1.00  0.68           O  
ATOM   1448  CB  ALA A  93      -4.413  -4.996 -21.794  1.00  0.68           C  
ATOM   1449  H   ALA A  93      -3.235  -2.840 -21.366  1.00  0.68           H  
ATOM   1450  HA  ALA A  93      -3.295  -5.322 -20.034  1.00  0.68           H  
ATOM   1451 1HB  ALA A  93      -4.738  -6.017 -21.820  1.00  0.68           H  
ATOM   1452 2HB  ALA A  93      -5.141  -4.377 -21.281  1.00  0.68           H  
ATOM   1453 3HB  ALA A  93      -4.267  -4.629 -22.803  1.00  0.68           H  
ATOM   1454  N   ILE A  94      -1.473  -5.329 -22.771  1.00  0.67           N  
ATOM   1455  CA  ILE A  94      -0.451  -6.082 -23.476  1.00  0.67           C  
ATOM   1456  C   ILE A  94       0.715  -6.376 -22.546  1.00  0.67           C  
ATOM   1457  O   ILE A  94       1.168  -7.516 -22.428  1.00  0.67           O  
ATOM   1458  CB  ILE A  94       0.008  -5.341 -24.743  1.00  0.67           C  
ATOM   1459  CG1 ILE A  94      -1.086  -5.339 -25.789  1.00  0.67           C  
ATOM   1460  CG2 ILE A  94       1.242  -5.876 -25.307  1.00  0.67           C  
ATOM   1461  CD1 ILE A  94      -0.772  -4.415 -26.918  1.00  0.67           C  
ATOM   1462  H   ILE A  94      -1.711  -4.391 -23.091  1.00  0.67           H  
ATOM   1463  HA  ILE A  94      -0.886  -7.020 -23.800  1.00  0.67           H  
ATOM   1464  HB  ILE A  94       0.186  -4.299 -24.473  1.00  0.67           H  
ATOM   1465 1HG1 ILE A  94      -1.202  -6.347 -26.189  1.00  0.67           H  
ATOM   1466 2HG1 ILE A  94      -2.024  -5.044 -25.336  1.00  0.67           H  
ATOM   1467 1HG2 ILE A  94       1.534  -5.296 -26.172  1.00  0.67           H  
ATOM   1468 2HG2 ILE A  94       1.997  -5.801 -24.555  1.00  0.67           H  
ATOM   1469 3HG2 ILE A  94       1.098  -6.887 -25.599  1.00  0.67           H  
ATOM   1470 1HD1 ILE A  94      -1.568  -4.458 -27.630  1.00  0.67           H  
ATOM   1471 2HD1 ILE A  94      -0.668  -3.400 -26.540  1.00  0.67           H  
ATOM   1472 3HD1 ILE A  94       0.157  -4.720 -27.398  1.00  0.67           H  
ATOM   1473  N   TRP A  95       1.158  -5.379 -21.796  1.00  0.66           N  
ATOM   1474  CA  TRP A  95       2.265  -5.626 -20.891  1.00  0.66           C  
ATOM   1475  C   TRP A  95       1.888  -6.605 -19.780  1.00  0.66           C  
ATOM   1476  O   TRP A  95       2.712  -7.411 -19.355  1.00  0.66           O  
ATOM   1477  CB  TRP A  95       2.819  -4.300 -20.395  1.00  0.66           C  
ATOM   1478  CG  TRP A  95       3.547  -3.667 -21.527  1.00  0.66           C  
ATOM   1479  CD1 TRP A  95       4.001  -4.360 -22.603  1.00  0.66           C  
ATOM   1480  CD2 TRP A  95       3.917  -2.297 -21.764  1.00  0.66           C  
ATOM   1481  NE1 TRP A  95       4.607  -3.535 -23.475  1.00  0.66           N  
ATOM   1482  CE2 TRP A  95       4.570  -2.272 -23.000  1.00  0.66           C  
ATOM   1483  CE3 TRP A  95       3.757  -1.118 -21.060  1.00  0.66           C  
ATOM   1484  CZ2 TRP A  95       5.053  -1.117 -23.548  1.00  0.66           C  
ATOM   1485  CZ3 TRP A  95       4.259   0.044 -21.627  1.00  0.66           C  
ATOM   1486  CH2 TRP A  95       4.882   0.036 -22.844  1.00  0.66           C  
ATOM   1487  H   TRP A  95       0.754  -4.446 -21.891  1.00  0.66           H  
ATOM   1488  HA  TRP A  95       3.061  -6.094 -21.469  1.00  0.66           H  
ATOM   1489 1HB  TRP A  95       2.004  -3.647 -20.063  1.00  0.66           H  
ATOM   1490 2HB  TRP A  95       3.493  -4.463 -19.577  1.00  0.66           H  
ATOM   1491  HD1 TRP A  95       3.892  -5.431 -22.747  1.00  0.66           H  
ATOM   1492  HE1 TRP A  95       5.034  -3.824 -24.360  1.00  0.66           H  
ATOM   1493  HE3 TRP A  95       3.252  -1.106 -20.095  1.00  0.66           H  
ATOM   1494  HZ2 TRP A  95       5.551  -1.108 -24.506  1.00  0.66           H  
ATOM   1495  HZ3 TRP A  95       4.144   0.964 -21.084  1.00  0.66           H  
ATOM   1496  HH2 TRP A  95       5.255   0.964 -23.266  1.00  0.66           H  
ATOM   1497  N   LYS A  96       0.615  -6.658 -19.419  1.00  0.65           N  
ATOM   1498  CA  LYS A  96       0.129  -7.575 -18.392  1.00  0.65           C  
ATOM   1499  C   LYS A  96      -0.055  -9.019 -18.878  1.00  0.65           C  
ATOM   1500  O   LYS A  96      -0.434  -9.886 -18.093  1.00  0.65           O  
ATOM   1501  CB  LYS A  96      -1.160  -7.047 -17.821  1.00  0.65           C  
ATOM   1502  CG  LYS A  96      -1.028  -5.782 -16.986  1.00  0.65           C  
ATOM   1503  CD  LYS A  96      -2.396  -5.263 -16.704  1.00  0.65           C  
ATOM   1504  CE  LYS A  96      -2.433  -4.131 -15.686  1.00  0.65           C  
ATOM   1505  NZ  LYS A  96      -2.181  -4.627 -14.309  1.00  0.65           N  
ATOM   1506  H   LYS A  96      -0.035  -5.973 -19.807  1.00  0.65           H  
ATOM   1507  HA  LYS A  96       0.866  -7.594 -17.590  1.00  0.65           H  
ATOM   1508 1HB  LYS A  96      -1.838  -6.824 -18.637  1.00  0.65           H  
ATOM   1509 2HB  LYS A  96      -1.628  -7.808 -17.210  1.00  0.65           H  
ATOM   1510 1HG  LYS A  96      -0.529  -6.013 -16.047  1.00  0.65           H  
ATOM   1511 2HG  LYS A  96      -0.442  -5.037 -17.509  1.00  0.65           H  
ATOM   1512 1HD  LYS A  96      -2.826  -4.899 -17.635  1.00  0.65           H  
ATOM   1513 2HD  LYS A  96      -3.004  -6.085 -16.365  1.00  0.65           H  
ATOM   1514 1HE  LYS A  96      -1.707  -3.359 -15.938  1.00  0.65           H  
ATOM   1515 2HE  LYS A  96      -3.421  -3.706 -15.697  1.00  0.65           H  
ATOM   1516 1HZ  LYS A  96      -2.293  -3.853 -13.642  1.00  0.65           H  
ATOM   1517 2HZ  LYS A  96      -2.913  -5.328 -14.138  1.00  0.65           H  
ATOM   1518 3HZ  LYS A  96      -1.262  -5.036 -14.221  1.00  0.65           H  
ATOM   1519  N   ILE A  97       0.220  -9.282 -20.163  1.00  0.65           N  
ATOM   1520  CA  ILE A  97       0.207 -10.644 -20.699  1.00  0.65           C  
ATOM   1521  C   ILE A  97       1.630 -11.021 -21.131  1.00  0.65           C  
ATOM   1522  O   ILE A  97       1.892 -12.136 -21.585  1.00  0.65           O  
ATOM   1523  CB  ILE A  97      -0.792 -10.839 -21.851  1.00  0.65           C  
ATOM   1524  CG1 ILE A  97      -0.477  -9.966 -22.988  1.00  0.65           C  
ATOM   1525  CG2 ILE A  97      -2.207 -10.593 -21.385  1.00  0.65           C  
ATOM   1526  CD1 ILE A  97      -1.248 -10.281 -24.217  1.00  0.65           C  
ATOM   1527  H   ILE A  97       0.479  -8.524 -20.797  1.00  0.65           H  
ATOM   1528  HA  ILE A  97      -0.101 -11.326 -19.911  1.00  0.65           H  
ATOM   1529  HB  ILE A  97      -0.700 -11.841 -22.213  1.00  0.65           H  
ATOM   1530 1HG1 ILE A  97      -0.715  -8.968 -22.696  1.00  0.65           H  
ATOM   1531 2HG1 ILE A  97       0.571 -10.027 -23.202  1.00  0.65           H  
ATOM   1532 1HG2 ILE A  97      -2.901 -10.760 -22.208  1.00  0.65           H  
ATOM   1533 2HG2 ILE A  97      -2.453 -11.267 -20.567  1.00  0.65           H  
ATOM   1534 3HG2 ILE A  97      -2.287  -9.567 -21.052  1.00  0.65           H  
ATOM   1535 1HD1 ILE A  97      -0.977  -9.583 -25.008  1.00  0.65           H  
ATOM   1536 2HD1 ILE A  97      -1.018 -11.289 -24.519  1.00  0.65           H  
ATOM   1537 3HD1 ILE A  97      -2.305 -10.198 -24.006  1.00  0.65           H  
ATOM   1538  N   GLY A  98       2.542 -10.054 -20.995  1.00  0.65           N  
ATOM   1539  CA  GLY A  98       3.958 -10.178 -21.306  1.00  0.65           C  
ATOM   1540  C   GLY A  98       4.355  -9.796 -22.723  1.00  0.65           C  
ATOM   1541  O   GLY A  98       5.520  -9.535 -23.001  1.00  0.65           O  
ATOM   1542  H   GLY A  98       2.267  -9.163 -20.591  1.00  0.65           H  
ATOM   1543 1HA  GLY A  98       4.492  -9.548 -20.612  1.00  0.65           H  
ATOM   1544 2HA  GLY A  98       4.275 -11.200 -21.116  1.00  0.65           H  
ATOM   1545  N   ALA A  99       3.386  -9.728 -23.599  1.00  0.65           N  
ATOM   1546  CA  ALA A  99       3.597  -9.444 -25.008  1.00  0.65           C  
ATOM   1547  C   ALA A  99       4.151  -8.055 -25.265  1.00  0.65           C  
ATOM   1548  O   ALA A  99       3.882  -7.120 -24.518  1.00  0.65           O  
ATOM   1549  CB  ALA A  99       2.298  -9.647 -25.732  1.00  0.65           C  
ATOM   1550  H   ALA A  99       2.452  -9.920 -23.275  1.00  0.65           H  
ATOM   1551  HA  ALA A  99       4.332 -10.148 -25.393  1.00  0.65           H  
ATOM   1552 1HB  ALA A  99       2.466  -9.473 -26.788  1.00  0.65           H  
ATOM   1553 2HB  ALA A  99       1.953 -10.667 -25.575  1.00  0.65           H  
ATOM   1554 3HB  ALA A  99       1.564  -8.970 -25.359  1.00  0.65           H  
ATOM   1555  N   ALA A 100       4.932  -7.918 -26.331  1.00  0.66           N  
ATOM   1556  CA  ALA A 100       5.435  -6.620 -26.726  1.00  0.66           C  
ATOM   1557  C   ALA A 100       4.365  -5.833 -27.467  1.00  0.66           C  
ATOM   1558  O   ALA A 100       3.567  -6.390 -28.223  1.00  0.66           O  
ATOM   1559  CB  ALA A 100       6.659  -6.774 -27.591  1.00  0.66           C  
ATOM   1560  H   ALA A 100       5.167  -8.732 -26.893  1.00  0.66           H  
ATOM   1561  HA  ALA A 100       5.702  -6.077 -25.823  1.00  0.66           H  
ATOM   1562 1HB  ALA A 100       7.049  -5.799 -27.859  1.00  0.66           H  
ATOM   1563 2HB  ALA A 100       7.396  -7.331 -27.021  1.00  0.66           H  
ATOM   1564 3HB  ALA A 100       6.404  -7.321 -28.489  1.00  0.66           H  
ATOM   1565  N   TYR A 101       4.384  -4.529 -27.281  1.00  0.69           N  
ATOM   1566  CA  TYR A 101       3.509  -3.588 -27.983  1.00  0.69           C  
ATOM   1567  C   TYR A 101       4.082  -3.002 -29.263  1.00  0.69           C  
ATOM   1568  O   TYR A 101       5.142  -2.375 -29.238  1.00  0.69           O  
ATOM   1569  CB  TYR A 101       3.138  -2.508 -26.992  1.00  0.69           C  
ATOM   1570  CG  TYR A 101       2.581  -1.210 -27.495  1.00  0.69           C  
ATOM   1571  CD1 TYR A 101       1.411  -1.128 -28.202  1.00  0.69           C  
ATOM   1572  CD2 TYR A 101       3.274  -0.043 -27.148  1.00  0.69           C  
ATOM   1573  CE1 TYR A 101       0.929   0.127 -28.572  1.00  0.69           C  
ATOM   1574  CE2 TYR A 101       2.793   1.188 -27.508  1.00  0.69           C  
ATOM   1575  CZ  TYR A 101       1.622   1.275 -28.212  1.00  0.69           C  
ATOM   1576  OH  TYR A 101       1.110   2.499 -28.556  1.00  0.69           O  
ATOM   1577  H   TYR A 101       5.064  -4.161 -26.618  1.00  0.69           H  
ATOM   1578  HA  TYR A 101       2.600  -4.126 -28.263  1.00  0.69           H  
ATOM   1579 1HB  TYR A 101       2.410  -2.922 -26.289  1.00  0.69           H  
ATOM   1580 2HB  TYR A 101       4.024  -2.273 -26.401  1.00  0.69           H  
ATOM   1581  HD1 TYR A 101       0.875  -2.031 -28.455  1.00  0.69           H  
ATOM   1582  HD2 TYR A 101       4.197  -0.115 -26.571  1.00  0.69           H  
ATOM   1583  HE1 TYR A 101       0.012   0.226 -29.114  1.00  0.69           H  
ATOM   1584  HE2 TYR A 101       3.327   2.090 -27.225  1.00  0.69           H  
ATOM   1585  HH  TYR A 101       0.321   2.359 -29.081  1.00  0.69           H  
ATOM   1586  N   ILE A 102       3.373  -3.178 -30.383  1.00  0.73           N  
ATOM   1587  CA  ILE A 102       3.858  -2.602 -31.634  1.00  0.73           C  
ATOM   1588  C   ILE A 102       2.818  -1.651 -32.223  1.00  0.73           C  
ATOM   1589  O   ILE A 102       1.928  -2.082 -32.960  1.00  0.73           O  
ATOM   1590  CB  ILE A 102       4.139  -3.703 -32.663  1.00  0.73           C  
ATOM   1591  CG1 ILE A 102       5.109  -4.655 -32.056  1.00  0.73           C  
ATOM   1592  CG2 ILE A 102       4.649  -3.106 -33.941  1.00  0.73           C  
ATOM   1593  CD1 ILE A 102       4.426  -5.747 -31.327  1.00  0.73           C  
ATOM   1594  H   ILE A 102       2.521  -3.747 -30.370  1.00  0.73           H  
ATOM   1595  HA  ILE A 102       4.795  -2.099 -31.446  1.00  0.73           H  
ATOM   1596  HB  ILE A 102       3.259  -4.253 -32.860  1.00  0.73           H  
ATOM   1597 1HG1 ILE A 102       5.749  -5.081 -32.822  1.00  0.73           H  
ATOM   1598 2HG1 ILE A 102       5.717  -4.120 -31.341  1.00  0.73           H  
ATOM   1599 1HG2 ILE A 102       4.847  -3.902 -34.655  1.00  0.73           H  
ATOM   1600 2HG2 ILE A 102       3.904  -2.424 -34.353  1.00  0.73           H  
ATOM   1601 3HG2 ILE A 102       5.566  -2.555 -33.734  1.00  0.73           H  
ATOM   1602 1HD1 ILE A 102       5.143  -6.388 -30.862  1.00  0.73           H  
ATOM   1603 2HD1 ILE A 102       3.800  -5.345 -30.565  1.00  0.73           H  
ATOM   1604 3HD1 ILE A 102       3.811  -6.308 -32.024  1.00  0.73           H  
ATOM   1605  N   PRO A 103       2.891  -0.352 -31.950  1.00  0.79           N  
ATOM   1606  CA  PRO A 103       1.931   0.595 -32.436  1.00  0.79           C  
ATOM   1607  C   PRO A 103       2.053   0.802 -33.921  1.00  0.79           C  
ATOM   1608  O   PRO A 103       3.157   1.002 -34.440  1.00  0.79           O  
ATOM   1609  CB  PRO A 103       2.306   1.861 -31.692  1.00  0.79           C  
ATOM   1610  CG  PRO A 103       3.764   1.695 -31.336  1.00  0.79           C  
ATOM   1611  CD  PRO A 103       3.972   0.215 -31.145  1.00  0.79           C  
ATOM   1612  HA  PRO A 103       0.918   0.259 -32.171  1.00  0.79           H  
ATOM   1613 1HB  PRO A 103       2.137   2.720 -32.352  1.00  0.79           H  
ATOM   1614 2HB  PRO A 103       1.661   2.004 -30.858  1.00  0.79           H  
ATOM   1615 1HG  PRO A 103       4.401   2.094 -32.128  1.00  0.79           H  
ATOM   1616 2HG  PRO A 103       3.993   2.283 -30.431  1.00  0.79           H  
ATOM   1617 1HD  PRO A 103       4.945  -0.020 -31.567  1.00  0.79           H  
ATOM   1618 2HD  PRO A 103       3.889  -0.081 -30.095  1.00  0.79           H  
ATOM   1619  N   ILE A 104       0.918   0.837 -34.580  1.00  0.88           N  
ATOM   1620  CA  ILE A 104       0.851   1.133 -35.990  1.00  0.88           C  
ATOM   1621  C   ILE A 104      -0.151   2.257 -36.220  1.00  0.88           C  
ATOM   1622  O   ILE A 104      -1.334   2.122 -35.913  1.00  0.88           O  
ATOM   1623  CB  ILE A 104       0.495  -0.133 -36.791  1.00  0.88           C  
ATOM   1624  CG1 ILE A 104       1.577  -1.234 -36.590  1.00  0.88           C  
ATOM   1625  CG2 ILE A 104       0.340   0.208 -38.245  1.00  0.88           C  
ATOM   1626  CD1 ILE A 104       1.241  -2.551 -37.246  1.00  0.88           C  
ATOM   1627  H   ILE A 104       0.053   0.625 -34.085  1.00  0.88           H  
ATOM   1628  HA  ILE A 104       1.828   1.478 -36.325  1.00  0.88           H  
ATOM   1629  HB  ILE A 104      -0.422  -0.536 -36.410  1.00  0.88           H  
ATOM   1630 1HG1 ILE A 104       2.524  -0.873 -36.992  1.00  0.88           H  
ATOM   1631 2HG1 ILE A 104       1.702  -1.425 -35.529  1.00  0.88           H  
ATOM   1632 1HG2 ILE A 104       0.075  -0.683 -38.797  1.00  0.88           H  
ATOM   1633 2HG2 ILE A 104      -0.447   0.958 -38.359  1.00  0.88           H  
ATOM   1634 3HG2 ILE A 104       1.276   0.605 -38.629  1.00  0.88           H  
ATOM   1635 1HD1 ILE A 104       2.049  -3.262 -37.058  1.00  0.88           H  
ATOM   1636 2HD1 ILE A 104       0.312  -2.938 -36.834  1.00  0.88           H  
ATOM   1637 3HD1 ILE A 104       1.135  -2.404 -38.324  1.00  0.88           H  
ATOM   1638  N   ASP A 105       0.318   3.380 -36.741  1.00  0.97           N  
ATOM   1639  CA  ASP A 105      -0.578   4.505 -36.936  1.00  0.97           C  
ATOM   1640  C   ASP A 105      -1.700   4.105 -37.931  1.00  0.97           C  
ATOM   1641  O   ASP A 105      -1.395   3.658 -39.036  1.00  0.97           O  
ATOM   1642  CB  ASP A 105       0.215   5.726 -37.414  1.00  0.97           C  
ATOM   1643  CG  ASP A 105       1.133   6.357 -36.349  1.00  0.97           C  
ATOM   1644  OD1 ASP A 105       1.034   6.023 -35.203  1.00  0.97           O  
ATOM   1645  OD2 ASP A 105       1.978   7.132 -36.699  1.00  0.97           O  
ATOM   1646  H   ASP A 105       1.296   3.450 -36.989  1.00  0.97           H  
ATOM   1647  HA  ASP A 105      -0.987   4.745 -35.961  1.00  0.97           H  
ATOM   1648 1HB  ASP A 105       0.858   5.436 -38.205  1.00  0.97           H  
ATOM   1649 2HB  ASP A 105      -0.449   6.479 -37.786  1.00  0.97           H  
ATOM   1650  N   PRO A 106      -2.992   4.333 -37.611  1.00  1.08           N  
ATOM   1651  CA  PRO A 106      -4.175   3.967 -38.394  1.00  1.08           C  
ATOM   1652  C   PRO A 106      -4.333   4.750 -39.692  1.00  1.08           C  
ATOM   1653  O   PRO A 106      -5.155   4.408 -40.541  1.00  1.08           O  
ATOM   1654  CB  PRO A 106      -5.319   4.281 -37.428  1.00  1.08           C  
ATOM   1655  CG  PRO A 106      -4.788   5.349 -36.513  1.00  1.08           C  
ATOM   1656  CD  PRO A 106      -3.319   5.033 -36.349  1.00  1.08           C  
ATOM   1657  HA  PRO A 106      -4.135   2.887 -38.605  1.00  1.08           H  
ATOM   1658 1HB  PRO A 106      -6.207   4.607 -37.992  1.00  1.08           H  
ATOM   1659 2HB  PRO A 106      -5.599   3.371 -36.884  1.00  1.08           H  
ATOM   1660 1HG  PRO A 106      -4.970   6.340 -36.939  1.00  1.08           H  
ATOM   1661 2HG  PRO A 106      -5.329   5.316 -35.555  1.00  1.08           H  
ATOM   1662 1HD  PRO A 106      -2.765   5.980 -36.256  1.00  1.08           H  
ATOM   1663 2HD  PRO A 106      -3.171   4.357 -35.485  1.00  1.08           H  
ATOM   1664  N   VAL A 107      -3.561   5.823 -39.814  1.00  1.19           N  
ATOM   1665  CA  VAL A 107      -3.602   6.724 -40.953  1.00  1.19           C  
ATOM   1666  C   VAL A 107      -2.556   6.384 -42.011  1.00  1.19           C  
ATOM   1667  O   VAL A 107      -2.483   7.035 -43.055  1.00  1.19           O  
ATOM   1668  CB  VAL A 107      -3.370   8.154 -40.458  1.00  1.19           C  
ATOM   1669  CG1 VAL A 107      -4.433   8.526 -39.450  1.00  1.19           C  
ATOM   1670  CG2 VAL A 107      -2.000   8.225 -39.818  1.00  1.19           C  
ATOM   1671  H   VAL A 107      -2.911   6.035 -39.079  1.00  1.19           H  
ATOM   1672  HA  VAL A 107      -4.591   6.659 -41.406  1.00  1.19           H  
ATOM   1673  HB  VAL A 107      -3.433   8.847 -41.297  1.00  1.19           H  
ATOM   1674 1HG1 VAL A 107      -4.265   9.547 -39.097  1.00  1.19           H  
ATOM   1675 2HG1 VAL A 107      -5.414   8.461 -39.917  1.00  1.19           H  
ATOM   1676 3HG1 VAL A 107      -4.386   7.846 -38.610  1.00  1.19           H  
ATOM   1677 1HG2 VAL A 107      -1.814   9.235 -39.456  1.00  1.19           H  
ATOM   1678 2HG2 VAL A 107      -1.973   7.532 -38.991  1.00  1.19           H  
ATOM   1679 3HG2 VAL A 107      -1.234   7.956 -40.547  1.00  1.19           H  
ATOM   1680  N   LEU A 108      -1.733   5.383 -41.737  1.00  1.28           N  
ATOM   1681  CA  LEU A 108      -0.719   4.966 -42.684  1.00  1.28           C  
ATOM   1682  C   LEU A 108      -1.320   4.210 -43.861  1.00  1.28           C  
ATOM   1683  O   LEU A 108      -2.416   3.664 -43.744  1.00  1.28           O  
ATOM   1684  CB  LEU A 108       0.279   4.060 -41.996  1.00  1.28           C  
ATOM   1685  CG  LEU A 108       1.109   4.662 -40.974  1.00  1.28           C  
ATOM   1686  CD1 LEU A 108       1.877   3.554 -40.253  1.00  1.28           C  
ATOM   1687  CD2 LEU A 108       2.057   5.640 -41.629  1.00  1.28           C  
ATOM   1688  H   LEU A 108      -1.815   4.872 -40.854  1.00  1.28           H  
ATOM   1689  HA  LEU A 108      -0.208   5.861 -43.008  1.00  1.28           H  
ATOM   1690 1HB  LEU A 108      -0.292   3.316 -41.486  1.00  1.28           H  
ATOM   1691 2HB  LEU A 108       0.911   3.570 -42.735  1.00  1.28           H  
ATOM   1692  HG  LEU A 108       0.486   5.183 -40.279  1.00  1.28           H  
ATOM   1693 1HD1 LEU A 108       2.508   3.988 -39.479  1.00  1.28           H  
ATOM   1694 2HD1 LEU A 108       1.165   2.868 -39.797  1.00  1.28           H  
ATOM   1695 3HD1 LEU A 108       2.494   3.015 -40.969  1.00  1.28           H  
ATOM   1696 1HD2 LEU A 108       2.685   6.102 -40.867  1.00  1.28           H  
ATOM   1697 2HD2 LEU A 108       2.685   5.111 -42.349  1.00  1.28           H  
ATOM   1698 3HD2 LEU A 108       1.481   6.410 -42.144  1.00  1.28           H  
ATOM   1699  N   PRO A 109      -0.681   4.237 -45.040  1.00  1.34           N  
ATOM   1700  CA  PRO A 109      -1.006   3.401 -46.172  1.00  1.34           C  
ATOM   1701  C   PRO A 109      -0.983   1.958 -45.724  1.00  1.34           C  
ATOM   1702  O   PRO A 109      -0.070   1.545 -44.995  1.00  1.34           O  
ATOM   1703  CB  PRO A 109       0.107   3.725 -47.167  1.00  1.34           C  
ATOM   1704  CG  PRO A 109       0.523   5.136 -46.812  1.00  1.34           C  
ATOM   1705  CD  PRO A 109       0.382   5.224 -45.303  1.00  1.34           C  
ATOM   1706  HA  PRO A 109      -2.001   3.684 -46.561  1.00  1.34           H  
ATOM   1707 1HB  PRO A 109       0.927   3.000 -47.060  1.00  1.34           H  
ATOM   1708 2HB  PRO A 109      -0.266   3.635 -48.196  1.00  1.34           H  
ATOM   1709 1HG  PRO A 109       1.549   5.329 -47.159  1.00  1.34           H  
ATOM   1710 2HG  PRO A 109      -0.127   5.856 -47.334  1.00  1.34           H  
ATOM   1711 1HD  PRO A 109       1.303   4.962 -44.786  1.00  1.34           H  
ATOM   1712 2HD  PRO A 109       0.039   6.244 -45.074  1.00  1.34           H  
ATOM   1713  N   ALA A 110      -1.917   1.166 -46.225  1.00  1.35           N  
ATOM   1714  CA  ALA A 110      -2.012  -0.231 -45.822  1.00  1.35           C  
ATOM   1715  C   ALA A 110      -0.737  -1.012 -46.080  1.00  1.35           C  
ATOM   1716  O   ALA A 110      -0.379  -1.874 -45.280  1.00  1.35           O  
ATOM   1717  CB  ALA A 110      -3.165  -0.884 -46.538  1.00  1.35           C  
ATOM   1718  H   ALA A 110      -2.618   1.550 -46.843  1.00  1.35           H  
ATOM   1719  HA  ALA A 110      -2.198  -0.260 -44.758  1.00  1.35           H  
ATOM   1720 1HB  ALA A 110      -3.254  -1.914 -46.208  1.00  1.35           H  
ATOM   1721 2HB  ALA A 110      -4.085  -0.344 -46.303  1.00  1.35           H  
ATOM   1722 3HB  ALA A 110      -2.993  -0.864 -47.611  1.00  1.35           H  
ATOM   1723  N   GLN A 111      -0.017  -0.711 -47.159  1.00  1.32           N  
ATOM   1724  CA  GLN A 111       1.206  -1.463 -47.416  1.00  1.32           C  
ATOM   1725  C   GLN A 111       2.226  -1.249 -46.306  1.00  1.32           C  
ATOM   1726  O   GLN A 111       2.962  -2.165 -45.952  1.00  1.32           O  
ATOM   1727  CB  GLN A 111       1.847  -1.072 -48.747  1.00  1.32           C  
ATOM   1728  CG  GLN A 111       3.083  -1.930 -49.132  1.00  1.32           C  
ATOM   1729  CD  GLN A 111       2.747  -3.402 -49.421  1.00  1.32           C  
ATOM   1730  OE1 GLN A 111       1.852  -3.668 -50.233  1.00  1.32           O  
ATOM   1731  NE2 GLN A 111       3.457  -4.359 -48.799  1.00  1.32           N  
ATOM   1732  H   GLN A 111      -0.323   0.014 -47.792  1.00  1.32           H  
ATOM   1733  HA  GLN A 111       0.958  -2.524 -47.447  1.00  1.32           H  
ATOM   1734 1HB  GLN A 111       1.111  -1.160 -49.545  1.00  1.32           H  
ATOM   1735 2HB  GLN A 111       2.164  -0.030 -48.704  1.00  1.32           H  
ATOM   1736 1HG  GLN A 111       3.544  -1.505 -50.020  1.00  1.32           H  
ATOM   1737 2HG  GLN A 111       3.794  -1.910 -48.297  1.00  1.32           H  
ATOM   1738 1HE2 GLN A 111       3.261  -5.319 -48.983  1.00  1.32           H  
ATOM   1739 2HE2 GLN A 111       4.210  -4.138 -48.121  1.00  1.32           H  
ATOM   1740  N   ARG A 112       2.285  -0.041 -45.743  1.00  1.26           N  
ATOM   1741  CA  ARG A 112       3.282   0.202 -44.718  1.00  1.26           C  
ATOM   1742  C   ARG A 112       2.840  -0.478 -43.450  1.00  1.26           C  
ATOM   1743  O   ARG A 112       3.649  -1.061 -42.730  1.00  1.26           O  
ATOM   1744  CB  ARG A 112       3.481   1.682 -44.454  1.00  1.26           C  
ATOM   1745  CG  ARG A 112       4.137   2.444 -45.578  1.00  1.26           C  
ATOM   1746  CD  ARG A 112       4.398   3.862 -45.215  1.00  1.26           C  
ATOM   1747  NE  ARG A 112       4.937   4.608 -46.338  1.00  1.26           N  
ATOM   1748  CZ  ARG A 112       6.229   4.574 -46.708  1.00  1.26           C  
ATOM   1749  NH1 ARG A 112       7.065   3.825 -46.035  1.00  1.26           N  
ATOM   1750  NH2 ARG A 112       6.649   5.278 -47.743  1.00  1.26           N  
ATOM   1751  H   ARG A 112       1.616   0.684 -45.979  1.00  1.26           H  
ATOM   1752  HA  ARG A 112       4.233  -0.228 -45.039  1.00  1.26           H  
ATOM   1753 1HB  ARG A 112       2.507   2.144 -44.270  1.00  1.26           H  
ATOM   1754 2HB  ARG A 112       4.080   1.819 -43.555  1.00  1.26           H  
ATOM   1755 1HG  ARG A 112       5.088   1.970 -45.833  1.00  1.26           H  
ATOM   1756 2HG  ARG A 112       3.479   2.429 -46.449  1.00  1.26           H  
ATOM   1757 1HD  ARG A 112       3.480   4.334 -44.901  1.00  1.26           H  
ATOM   1758 2HD  ARG A 112       5.119   3.902 -44.401  1.00  1.26           H  
ATOM   1759  HE  ARG A 112       4.306   5.190 -46.873  1.00  1.26           H  
ATOM   1760 1HH1 ARG A 112       6.740   3.287 -45.251  1.00  1.26           H  
ATOM   1761 2HH1 ARG A 112       8.050   3.760 -46.312  1.00  1.26           H  
ATOM   1762 1HH2 ARG A 112       6.000   5.851 -48.261  1.00  1.26           H  
ATOM   1763 2HH2 ARG A 112       7.620   5.244 -48.017  1.00  1.26           H  
ATOM   1764  N   MET A 113       1.531  -0.463 -43.202  1.00  1.19           N  
ATOM   1765  CA  MET A 113       1.040  -1.073 -41.983  1.00  1.19           C  
ATOM   1766  C   MET A 113       1.286  -2.585 -42.043  1.00  1.19           C  
ATOM   1767  O   MET A 113       1.648  -3.219 -41.043  1.00  1.19           O  
ATOM   1768  CB  MET A 113      -0.437  -0.784 -41.808  1.00  1.19           C  
ATOM   1769  CG  MET A 113      -0.774   0.647 -41.545  1.00  1.19           C  
ATOM   1770  SD  MET A 113      -2.492   0.918 -40.988  1.00  1.19           S  
ATOM   1771  CE  MET A 113      -3.471   0.607 -42.430  1.00  1.19           C  
ATOM   1772  H   MET A 113       0.895   0.020 -43.842  1.00  1.19           H  
ATOM   1773  HA  MET A 113       1.595  -0.670 -41.136  1.00  1.19           H  
ATOM   1774 1HB  MET A 113      -0.996  -1.133 -42.674  1.00  1.19           H  
ATOM   1775 2HB  MET A 113      -0.771  -1.273 -40.989  1.00  1.19           H  
ATOM   1776 1HG  MET A 113      -0.099   1.064 -40.825  1.00  1.19           H  
ATOM   1777 2HG  MET A 113      -0.640   1.189 -42.480  1.00  1.19           H  
ATOM   1778 1HE  MET A 113      -4.509   0.769 -42.190  1.00  1.19           H  
ATOM   1779 2HE  MET A 113      -3.179   1.295 -43.224  1.00  1.19           H  
ATOM   1780 3HE  MET A 113      -3.329  -0.420 -42.756  1.00  1.19           H  
ATOM   1781  N   HIS A 114       1.119  -3.150 -43.244  1.00  1.12           N  
ATOM   1782  CA  HIS A 114       1.344  -4.564 -43.505  1.00  1.12           C  
ATOM   1783  C   HIS A 114       2.805  -4.894 -43.258  1.00  1.12           C  
ATOM   1784  O   HIS A 114       3.118  -5.853 -42.541  1.00  1.12           O  
ATOM   1785  CB  HIS A 114       0.974  -4.931 -44.945  1.00  1.12           C  
ATOM   1786  CG  HIS A 114       1.144  -6.374 -45.262  1.00  1.12           C  
ATOM   1787  ND1 HIS A 114       0.277  -7.350 -44.802  1.00  1.12           N  
ATOM   1788  CD2 HIS A 114       2.084  -7.015 -45.995  1.00  1.12           C  
ATOM   1789  CE1 HIS A 114       0.677  -8.531 -45.244  1.00  1.12           C  
ATOM   1790  NE2 HIS A 114       1.771  -8.359 -45.974  1.00  1.12           N  
ATOM   1791  H   HIS A 114       0.796  -2.572 -44.018  1.00  1.12           H  
ATOM   1792  HA  HIS A 114       0.740  -5.168 -42.829  1.00  1.12           H  
ATOM   1793 1HB  HIS A 114      -0.056  -4.649 -45.142  1.00  1.12           H  
ATOM   1794 2HB  HIS A 114       1.599  -4.365 -45.632  1.00  1.12           H  
ATOM   1795  HD1 HIS A 114      -0.550  -7.209 -44.215  1.00  1.12           H  
ATOM   1796  HD2 HIS A 114       2.960  -6.658 -46.542  1.00  1.12           H  
ATOM   1797  HE1 HIS A 114       0.119  -9.432 -44.989  1.00  1.12           H  
ATOM   1798  N   ASP A 115       3.708  -4.098 -43.855  1.00  1.06           N  
ATOM   1799  CA  ASP A 115       5.127  -4.348 -43.697  1.00  1.06           C  
ATOM   1800  C   ASP A 115       5.507  -4.301 -42.222  1.00  1.06           C  
ATOM   1801  O   ASP A 115       6.293  -5.126 -41.766  1.00  1.06           O  
ATOM   1802  CB  ASP A 115       5.976  -3.315 -44.460  1.00  1.06           C  
ATOM   1803  CG  ASP A 115       5.967  -3.431 -46.034  1.00  1.06           C  
ATOM   1804  OD1 ASP A 115       5.500  -4.414 -46.577  1.00  1.06           O  
ATOM   1805  OD2 ASP A 115       6.513  -2.535 -46.672  1.00  1.06           O  
ATOM   1806  H   ASP A 115       3.400  -3.320 -44.439  1.00  1.06           H  
ATOM   1807  HA  ASP A 115       5.349  -5.343 -44.082  1.00  1.06           H  
ATOM   1808 1HB  ASP A 115       5.609  -2.320 -44.200  1.00  1.06           H  
ATOM   1809 2HB  ASP A 115       7.007  -3.375 -44.112  1.00  1.06           H  
ATOM   1810  N   MET A 116       4.920  -3.378 -41.453  1.00  1.01           N  
ATOM   1811  CA  MET A 116       5.226  -3.306 -40.028  1.00  1.01           C  
ATOM   1812  C   MET A 116       4.821  -4.590 -39.300  1.00  1.01           C  
ATOM   1813  O   MET A 116       5.589  -5.129 -38.498  1.00  1.01           O  
ATOM   1814  CB  MET A 116       4.557  -2.089 -39.404  1.00  1.01           C  
ATOM   1815  CG  MET A 116       5.151  -0.780 -39.860  1.00  1.01           C  
ATOM   1816  SD  MET A 116       4.329   0.654 -39.193  1.00  1.01           S  
ATOM   1817  CE  MET A 116       5.199   1.902 -40.129  1.00  1.01           C  
ATOM   1818  H   MET A 116       4.282  -2.697 -41.869  1.00  1.01           H  
ATOM   1819  HA  MET A 116       6.301  -3.194 -39.924  1.00  1.01           H  
ATOM   1820 1HB  MET A 116       3.502  -2.084 -39.662  1.00  1.01           H  
ATOM   1821 2HB  MET A 116       4.631  -2.142 -38.320  1.00  1.01           H  
ATOM   1822 1HG  MET A 116       6.178  -0.745 -39.571  1.00  1.01           H  
ATOM   1823 2HG  MET A 116       5.129  -0.720 -40.930  1.00  1.01           H  
ATOM   1824 1HE  MET A 116       4.836   2.890 -39.853  1.00  1.01           H  
ATOM   1825 2HE  MET A 116       6.264   1.839 -39.919  1.00  1.01           H  
ATOM   1826 3HE  MET A 116       5.032   1.734 -41.192  1.00  1.01           H  
ATOM   1827  N   LEU A 117       3.632  -5.127 -39.600  1.00  0.97           N  
ATOM   1828  CA  LEU A 117       3.219  -6.373 -38.953  1.00  0.97           C  
ATOM   1829  C   LEU A 117       4.151  -7.527 -39.325  1.00  0.97           C  
ATOM   1830  O   LEU A 117       4.508  -8.368 -38.482  1.00  0.97           O  
ATOM   1831  CB  LEU A 117       1.797  -6.767 -39.381  1.00  0.97           C  
ATOM   1832  CG  LEU A 117       0.630  -5.931 -38.877  1.00  0.97           C  
ATOM   1833  CD1 LEU A 117      -0.668  -6.398 -39.596  1.00  0.97           C  
ATOM   1834  CD2 LEU A 117       0.492  -6.092 -37.355  1.00  0.97           C  
ATOM   1835  H   LEU A 117       3.011  -4.653 -40.262  1.00  0.97           H  
ATOM   1836  HA  LEU A 117       3.249  -6.232 -37.874  1.00  0.97           H  
ATOM   1837 1HB  LEU A 117       1.758  -6.741 -40.472  1.00  0.97           H  
ATOM   1838 2HB  LEU A 117       1.631  -7.791 -39.070  1.00  0.97           H  
ATOM   1839  HG  LEU A 117       0.808  -4.887 -39.115  1.00  0.97           H  
ATOM   1840 1HD1 LEU A 117      -1.499  -5.828 -39.251  1.00  0.97           H  
ATOM   1841 2HD1 LEU A 117      -0.554  -6.266 -40.674  1.00  0.97           H  
ATOM   1842 3HD1 LEU A 117      -0.861  -7.424 -39.394  1.00  0.97           H  
ATOM   1843 1HD2 LEU A 117      -0.334  -5.494 -37.012  1.00  0.97           H  
ATOM   1844 2HD2 LEU A 117       0.311  -7.126 -37.103  1.00  0.97           H  
ATOM   1845 3HD2 LEU A 117       1.409  -5.761 -36.869  1.00  0.97           H  
ATOM   1846  N   ASP A 118       4.561  -7.556 -40.598  1.00  0.93           N  
ATOM   1847  CA  ASP A 118       5.388  -8.633 -41.124  1.00  0.93           C  
ATOM   1848  C   ASP A 118       6.802  -8.586 -40.557  1.00  0.93           C  
ATOM   1849  O   ASP A 118       7.320  -9.603 -40.093  1.00  0.93           O  
ATOM   1850  CB  ASP A 118       5.428  -8.555 -42.658  1.00  0.93           C  
ATOM   1851  CG  ASP A 118       6.062  -9.772 -43.335  1.00  0.93           C  
ATOM   1852  OD1 ASP A 118       5.532 -10.851 -43.178  1.00  0.93           O  
ATOM   1853  OD2 ASP A 118       7.050  -9.615 -44.019  1.00  0.93           O  
ATOM   1854  H   ASP A 118       4.236  -6.826 -41.237  1.00  0.93           H  
ATOM   1855  HA  ASP A 118       4.936  -9.582 -40.838  1.00  0.93           H  
ATOM   1856 1HB  ASP A 118       4.411  -8.425 -43.039  1.00  0.93           H  
ATOM   1857 2HB  ASP A 118       5.990  -7.664 -42.950  1.00  0.93           H  
ATOM   1858  N   LEU A 119       7.414  -7.404 -40.556  1.00  0.89           N  
ATOM   1859  CA  LEU A 119       8.759  -7.247 -40.029  1.00  0.89           C  
ATOM   1860  C   LEU A 119       8.773  -7.528 -38.547  1.00  0.89           C  
ATOM   1861  O   LEU A 119       9.677  -8.189 -38.043  1.00  0.89           O  
ATOM   1862  CB  LEU A 119       9.236  -5.823 -40.269  1.00  0.89           C  
ATOM   1863  CG  LEU A 119       9.517  -5.454 -41.700  1.00  0.89           C  
ATOM   1864  CD1 LEU A 119       9.712  -3.966 -41.783  1.00  0.89           C  
ATOM   1865  CD2 LEU A 119      10.757  -6.195 -42.172  1.00  0.89           C  
ATOM   1866  H   LEU A 119       6.939  -6.596 -40.946  1.00  0.89           H  
ATOM   1867  HA  LEU A 119       9.419  -7.952 -40.531  1.00  0.89           H  
ATOM   1868 1HB  LEU A 119       8.450  -5.153 -39.921  1.00  0.89           H  
ATOM   1869 2HB  LEU A 119      10.131  -5.642 -39.680  1.00  0.89           H  
ATOM   1870  HG  LEU A 119       8.669  -5.727 -42.327  1.00  0.89           H  
ATOM   1871 1HD1 LEU A 119       9.910  -3.678 -42.815  1.00  0.89           H  
ATOM   1872 2HD1 LEU A 119       8.807  -3.469 -41.437  1.00  0.89           H  
ATOM   1873 3HD1 LEU A 119      10.551  -3.669 -41.160  1.00  0.89           H  
ATOM   1874 1HD2 LEU A 119      10.963  -5.927 -43.208  1.00  0.89           H  
ATOM   1875 2HD2 LEU A 119      11.610  -5.921 -41.550  1.00  0.89           H  
ATOM   1876 3HD2 LEU A 119      10.586  -7.271 -42.101  1.00  0.89           H  
ATOM   1877  N   ALA A 120       7.746  -7.044 -37.845  1.00  0.85           N  
ATOM   1878  CA  ALA A 120       7.633  -7.284 -36.423  1.00  0.85           C  
ATOM   1879  C   ALA A 120       7.476  -8.764 -36.138  1.00  0.85           C  
ATOM   1880  O   ALA A 120       7.963  -9.270 -35.127  1.00  0.85           O  
ATOM   1881  CB  ALA A 120       6.466  -6.521 -35.845  1.00  0.85           C  
ATOM   1882  H   ALA A 120       7.019  -6.489 -38.296  1.00  0.85           H  
ATOM   1883  HA  ALA A 120       8.535  -6.946 -35.954  1.00  0.85           H  
ATOM   1884 1HB  ALA A 120       6.410  -6.697 -34.775  1.00  0.85           H  
ATOM   1885 2HB  ALA A 120       6.590  -5.466 -36.026  1.00  0.85           H  
ATOM   1886 3HB  ALA A 120       5.546  -6.861 -36.317  1.00  0.85           H  
ATOM   1887  N   GLY A 121       6.778  -9.472 -37.027  1.00  0.80           N  
ATOM   1888  CA  GLY A 121       6.505 -10.863 -36.777  1.00  0.80           C  
ATOM   1889  C   GLY A 121       5.385 -10.920 -35.759  1.00  0.80           C  
ATOM   1890  O   GLY A 121       5.387 -11.774 -34.869  1.00  0.80           O  
ATOM   1891  H   GLY A 121       6.382  -9.034 -37.856  1.00  0.80           H  
ATOM   1892 1HA  GLY A 121       6.204 -11.349 -37.705  1.00  0.80           H  
ATOM   1893 2HA  GLY A 121       7.395 -11.361 -36.399  1.00  0.80           H  
ATOM   1894  N   ALA A 122       4.460  -9.952 -35.860  1.00  0.75           N  
ATOM   1895  CA  ALA A 122       3.358  -9.846 -34.918  1.00  0.75           C  
ATOM   1896  C   ALA A 122       2.556 -11.134 -34.938  1.00  0.75           C  
ATOM   1897  O   ALA A 122       2.366 -11.754 -35.988  1.00  0.75           O  
ATOM   1898  CB  ALA A 122       2.490  -8.635 -35.237  1.00  0.75           C  
ATOM   1899  H   ALA A 122       4.517  -9.296 -36.642  1.00  0.75           H  
ATOM   1900  HA  ALA A 122       3.762  -9.724 -33.923  1.00  0.75           H  
ATOM   1901 1HB  ALA A 122       1.678  -8.564 -34.508  1.00  0.75           H  
ATOM   1902 2HB  ALA A 122       3.098  -7.732 -35.192  1.00  0.75           H  
ATOM   1903 3HB  ALA A 122       2.079  -8.741 -36.236  1.00  0.75           H  
ATOM   1904  N   LYS A 123       2.088 -11.536 -33.762  1.00  0.71           N  
ATOM   1905  CA  LYS A 123       1.315 -12.755 -33.607  1.00  0.71           C  
ATOM   1906  C   LYS A 123      -0.167 -12.427 -33.603  1.00  0.71           C  
ATOM   1907  O   LYS A 123      -1.003 -13.242 -33.992  1.00  0.71           O  
ATOM   1908  CB  LYS A 123       1.728 -13.453 -32.315  1.00  0.71           C  
ATOM   1909  CG  LYS A 123       3.213 -13.796 -32.258  1.00  0.71           C  
ATOM   1910  CD  LYS A 123       3.607 -14.747 -33.384  1.00  0.71           C  
ATOM   1911  CE  LYS A 123       5.073 -15.135 -33.296  1.00  0.71           C  
ATOM   1912  NZ  LYS A 123       5.482 -16.018 -34.424  1.00  0.71           N  
ATOM   1913  H   LYS A 123       2.285 -10.983 -32.937  1.00  0.71           H  
ATOM   1914  HA  LYS A 123       1.518 -13.412 -34.453  1.00  0.71           H  
ATOM   1915 1HB  LYS A 123       1.473 -12.827 -31.455  1.00  0.71           H  
ATOM   1916 2HB  LYS A 123       1.199 -14.389 -32.223  1.00  0.71           H  
ATOM   1917 1HG  LYS A 123       3.799 -12.875 -32.361  1.00  0.71           H  
ATOM   1918 2HG  LYS A 123       3.448 -14.254 -31.299  1.00  0.71           H  
ATOM   1919 1HD  LYS A 123       2.993 -15.647 -33.343  1.00  0.71           H  
ATOM   1920 2HD  LYS A 123       3.437 -14.253 -34.346  1.00  0.71           H  
ATOM   1921 1HE  LYS A 123       5.678 -14.226 -33.321  1.00  0.71           H  
ATOM   1922 2HE  LYS A 123       5.252 -15.654 -32.356  1.00  0.71           H  
ATOM   1923 1HZ  LYS A 123       6.460 -16.246 -34.334  1.00  0.71           H  
ATOM   1924 2HZ  LYS A 123       4.934 -16.864 -34.407  1.00  0.71           H  
ATOM   1925 3HZ  LYS A 123       5.326 -15.531 -35.296  1.00  0.71           H  
ATOM   1926  N   ALA A 124      -0.485 -11.206 -33.194  1.00  0.69           N  
ATOM   1927  CA  ALA A 124      -1.870 -10.739 -33.171  1.00  0.69           C  
ATOM   1928  C   ALA A 124      -1.917  -9.245 -33.363  1.00  0.69           C  
ATOM   1929  O   ALA A 124      -0.931  -8.551 -33.111  1.00  0.69           O  
ATOM   1930  CB  ALA A 124      -2.563 -11.099 -31.873  1.00  0.69           C  
ATOM   1931  H   ALA A 124       0.264 -10.608 -32.850  1.00  0.69           H  
ATOM   1932  HA  ALA A 124      -2.408 -11.205 -34.000  1.00  0.69           H  
ATOM   1933 1HB  ALA A 124      -3.596 -10.746 -31.900  1.00  0.69           H  
ATOM   1934 2HB  ALA A 124      -2.548 -12.158 -31.784  1.00  0.69           H  
ATOM   1935 3HB  ALA A 124      -2.045 -10.643 -31.037  1.00  0.69           H  
ATOM   1936  N   LEU A 125      -3.068  -8.765 -33.808  1.00  0.70           N  
ATOM   1937  CA  LEU A 125      -3.329  -7.342 -33.937  1.00  0.70           C  
ATOM   1938  C   LEU A 125      -4.609  -6.902 -33.228  1.00  0.70           C  
ATOM   1939  O   LEU A 125      -5.678  -7.469 -33.467  1.00  0.70           O  
ATOM   1940  CB  LEU A 125      -3.431  -6.987 -35.415  1.00  0.70           C  
ATOM   1941  CG  LEU A 125      -3.886  -5.610 -35.700  1.00  0.70           C  
ATOM   1942  CD1 LEU A 125      -2.943  -4.599 -35.244  1.00  0.70           C  
ATOM   1943  CD2 LEU A 125      -4.070  -5.495 -37.073  1.00  0.70           C  
ATOM   1944  H   LEU A 125      -3.801  -9.419 -34.093  1.00  0.70           H  
ATOM   1945  HA  LEU A 125      -2.497  -6.797 -33.497  1.00  0.70           H  
ATOM   1946 1HB  LEU A 125      -2.450  -7.119 -35.871  1.00  0.70           H  
ATOM   1947 2HB  LEU A 125      -4.129  -7.682 -35.893  1.00  0.70           H  
ATOM   1948  HG  LEU A 125      -4.793  -5.445 -35.186  1.00  0.70           H  
ATOM   1949 1HD1 LEU A 125      -3.352  -3.640 -35.465  1.00  0.70           H  
ATOM   1950 2HD1 LEU A 125      -2.839  -4.698 -34.211  1.00  0.70           H  
ATOM   1951 3HD1 LEU A 125      -1.993  -4.717 -35.728  1.00  0.70           H  
ATOM   1952 1HD2 LEU A 125      -4.428  -4.502 -37.298  1.00  0.70           H  
ATOM   1953 2HD2 LEU A 125      -3.118  -5.667 -37.559  1.00  0.70           H  
ATOM   1954 3HD2 LEU A 125      -4.795  -6.237 -37.392  1.00  0.70           H  
ATOM   1955  N   ILE A 126      -4.495  -5.883 -32.383  1.00  0.74           N  
ATOM   1956  CA  ILE A 126      -5.649  -5.312 -31.703  1.00  0.74           C  
ATOM   1957  C   ILE A 126      -6.030  -4.041 -32.441  1.00  0.74           C  
ATOM   1958  O   ILE A 126      -5.169  -3.191 -32.690  1.00  0.74           O  
ATOM   1959  CB  ILE A 126      -5.374  -4.960 -30.238  1.00  0.74           C  
ATOM   1960  CG1 ILE A 126      -4.952  -6.200 -29.483  1.00  0.74           C  
ATOM   1961  CG2 ILE A 126      -6.654  -4.375 -29.609  1.00  0.74           C  
ATOM   1962  CD1 ILE A 126      -4.417  -5.887 -28.141  1.00  0.74           C  
ATOM   1963  H   ILE A 126      -3.574  -5.480 -32.220  1.00  0.74           H  
ATOM   1964  HA  ILE A 126      -6.465  -6.015 -31.749  1.00  0.74           H  
ATOM   1965  HB  ILE A 126      -4.566  -4.234 -30.179  1.00  0.74           H  
ATOM   1966 1HG1 ILE A 126      -5.797  -6.875 -29.377  1.00  0.74           H  
ATOM   1967 2HG1 ILE A 126      -4.180  -6.701 -30.058  1.00  0.74           H  
ATOM   1968 1HG2 ILE A 126      -6.471  -4.121 -28.567  1.00  0.74           H  
ATOM   1969 2HG2 ILE A 126      -6.948  -3.486 -30.149  1.00  0.74           H  
ATOM   1970 3HG2 ILE A 126      -7.457  -5.115 -29.669  1.00  0.74           H  
ATOM   1971 1HD1 ILE A 126      -4.096  -6.790 -27.649  1.00  0.74           H  
ATOM   1972 2HD1 ILE A 126      -3.574  -5.225 -28.248  1.00  0.74           H  
ATOM   1973 3HD1 ILE A 126      -5.190  -5.406 -27.553  1.00  0.74           H  
ATOM   1974  N   VAL A 127      -7.290  -3.928 -32.826  1.00  0.83           N  
ATOM   1975  CA  VAL A 127      -7.706  -2.766 -33.598  1.00  0.83           C  
ATOM   1976  C   VAL A 127      -8.888  -2.048 -32.986  1.00  0.83           C  
ATOM   1977  O   VAL A 127      -9.749  -2.659 -32.344  1.00  0.83           O  
ATOM   1978  CB  VAL A 127      -8.179  -3.213 -35.006  1.00  0.83           C  
ATOM   1979  CG1 VAL A 127      -7.078  -3.904 -35.767  1.00  0.83           C  
ATOM   1980  CG2 VAL A 127      -9.372  -4.142 -34.828  1.00  0.83           C  
ATOM   1981  H   VAL A 127      -7.944  -4.669 -32.571  1.00  0.83           H  
ATOM   1982  HA  VAL A 127      -6.873  -2.067 -33.679  1.00  0.83           H  
ATOM   1983  HB  VAL A 127      -8.475  -2.324 -35.577  1.00  0.83           H  
ATOM   1984 1HG1 VAL A 127      -7.427  -4.197 -36.749  1.00  0.83           H  
ATOM   1985 2HG1 VAL A 127      -6.227  -3.241 -35.873  1.00  0.83           H  
ATOM   1986 3HG1 VAL A 127      -6.804  -4.779 -35.208  1.00  0.83           H  
ATOM   1987 1HG2 VAL A 127      -9.751  -4.458 -35.784  1.00  0.83           H  
ATOM   1988 2HG2 VAL A 127      -9.068  -5.018 -34.250  1.00  0.83           H  
ATOM   1989 3HG2 VAL A 127     -10.155  -3.605 -34.292  1.00  0.83           H  
ATOM   1990  N   ASP A 128      -8.983  -0.751 -33.235  1.00  1.00           N  
ATOM   1991  CA  ASP A 128     -10.214  -0.081 -32.873  1.00  1.00           C  
ATOM   1992  C   ASP A 128     -11.220  -0.498 -33.922  1.00  1.00           C  
ATOM   1993  O   ASP A 128     -10.869  -0.662 -35.094  1.00  1.00           O  
ATOM   1994  CB  ASP A 128     -10.125   1.435 -32.835  1.00  1.00           C  
ATOM   1995  CG  ASP A 128     -11.356   2.064 -32.198  1.00  1.00           C  
ATOM   1996  OD1 ASP A 128     -12.249   2.465 -32.941  1.00  1.00           O  
ATOM   1997  OD2 ASP A 128     -11.402   2.160 -30.980  1.00  1.00           O  
ATOM   1998  H   ASP A 128      -8.216  -0.252 -33.693  1.00  1.00           H  
ATOM   1999  HA  ASP A 128     -10.551  -0.435 -31.898  1.00  1.00           H  
ATOM   2000 1HB  ASP A 128      -9.263   1.731 -32.270  1.00  1.00           H  
ATOM   2001 2HB  ASP A 128     -10.021   1.824 -33.822  1.00  1.00           H  
ATOM   2002  N   ALA A 129     -12.481  -0.587 -33.543  1.00  1.28           N  
ATOM   2003  CA  ALA A 129     -13.522  -0.942 -34.494  1.00  1.28           C  
ATOM   2004  C   ALA A 129     -13.573   0.025 -35.687  1.00  1.28           C  
ATOM   2005  O   ALA A 129     -13.976  -0.366 -36.784  1.00  1.28           O  
ATOM   2006  CB  ALA A 129     -14.869  -0.965 -33.797  1.00  1.28           C  
ATOM   2007  H   ALA A 129     -12.729  -0.416 -32.574  1.00  1.28           H  
ATOM   2008  HA  ALA A 129     -13.300  -1.938 -34.877  1.00  1.28           H  
ATOM   2009 1HB  ALA A 129     -15.640  -1.261 -34.505  1.00  1.28           H  
ATOM   2010 2HB  ALA A 129     -14.847  -1.669 -32.967  1.00  1.28           H  
ATOM   2011 3HB  ALA A 129     -15.094   0.032 -33.411  1.00  1.28           H  
ATOM   2012  N   SER A 130     -13.193   1.292 -35.476  1.00  1.69           N  
ATOM   2013  CA  SER A 130     -13.253   2.292 -36.530  1.00  1.69           C  
ATOM   2014  C   SER A 130     -12.106   2.269 -37.557  1.00  1.69           C  
ATOM   2015  O   SER A 130     -12.187   2.971 -38.573  1.00  1.69           O  
ATOM   2016  CB  SER A 130     -13.326   3.671 -35.910  1.00  1.69           C  
ATOM   2017  OG  SER A 130     -12.139   3.985 -35.240  1.00  1.69           O  
ATOM   2018  H   SER A 130     -12.849   1.588 -34.553  1.00  1.69           H  
ATOM   2019  HA  SER A 130     -14.181   2.126 -37.077  1.00  1.69           H  
ATOM   2020 1HB  SER A 130     -13.512   4.408 -36.688  1.00  1.69           H  
ATOM   2021 2HB  SER A 130     -14.159   3.713 -35.210  1.00  1.69           H  
ATOM   2022  HG  SER A 130     -12.135   3.415 -34.435  1.00  1.69           H  
ATOM   2023  N   VAL A 131     -11.031   1.493 -37.353  1.00  2.21           N  
ATOM   2024  CA  VAL A 131      -9.930   1.618 -38.319  1.00  2.21           C  
ATOM   2025  C   VAL A 131     -10.098   0.750 -39.550  1.00  2.21           C  
ATOM   2026  O   VAL A 131      -9.388  -0.234 -39.762  1.00  2.21           O  
ATOM   2027  CB  VAL A 131      -8.576   1.286 -37.683  1.00  2.21           C  
ATOM   2028  CG1 VAL A 131      -7.442   1.530 -38.713  1.00  2.21           C  
ATOM   2029  CG2 VAL A 131      -8.372   2.142 -36.475  1.00  2.21           C  
ATOM   2030  H   VAL A 131     -10.977   0.858 -36.555  1.00  2.21           H  
ATOM   2031  HA  VAL A 131      -9.889   2.659 -38.642  1.00  2.21           H  
ATOM   2032  HB  VAL A 131      -8.558   0.233 -37.399  1.00  2.21           H  
ATOM   2033 1HG1 VAL A 131      -6.479   1.284 -38.268  1.00  2.21           H  
ATOM   2034 2HG1 VAL A 131      -7.606   0.911 -39.576  1.00  2.21           H  
ATOM   2035 3HG1 VAL A 131      -7.441   2.577 -39.018  1.00  2.21           H  
ATOM   2036 1HG2 VAL A 131      -7.419   1.907 -36.019  1.00  2.21           H  
ATOM   2037 2HG2 VAL A 131      -8.389   3.192 -36.760  1.00  2.21           H  
ATOM   2038 3HG2 VAL A 131      -9.163   1.945 -35.785  1.00  2.21           H  
ATOM   2039  N   ALA A 132     -10.971   1.212 -40.428  1.00  2.75           N  
ATOM   2040  CA  ALA A 132     -11.299   0.546 -41.687  1.00  2.75           C  
ATOM   2041  C   ALA A 132     -10.073   0.406 -42.577  1.00  2.75           C  
ATOM   2042  O   ALA A 132      -9.934  -0.550 -43.336  1.00  2.75           O  
ATOM   2043  CB  ALA A 132     -12.378   1.317 -42.417  1.00  2.75           C  
ATOM   2044  H   ALA A 132     -11.483   2.045 -40.135  1.00  2.75           H  
ATOM   2045  HA  ALA A 132     -11.666  -0.455 -41.456  1.00  2.75           H  
ATOM   2046 1HB  ALA A 132     -12.634   0.797 -43.339  1.00  2.75           H  
ATOM   2047 2HB  ALA A 132     -13.260   1.390 -41.780  1.00  2.75           H  
ATOM   2048 3HB  ALA A 132     -12.015   2.316 -42.651  1.00  2.75           H  
ATOM   2049  N   ALA A 133      -9.153   1.356 -42.449  1.00  3.13           N  
ATOM   2050  CA  ALA A 133      -7.934   1.404 -43.241  1.00  3.13           C  
ATOM   2051  C   ALA A 133      -7.121   0.128 -43.094  1.00  3.13           C  
ATOM   2052  O   ALA A 133      -6.362  -0.245 -43.989  1.00  3.13           O  
ATOM   2053  CB  ALA A 133      -7.082   2.584 -42.800  1.00  3.13           C  
ATOM   2054  H   ALA A 133      -9.323   2.094 -41.782  1.00  3.13           H  
ATOM   2055  HA  ALA A 133      -8.211   1.517 -44.288  1.00  3.13           H  
ATOM   2056 1HB  ALA A 133      -6.178   2.629 -43.408  1.00  3.13           H  
ATOM   2057 2HB  ALA A 133      -7.644   3.507 -42.921  1.00  3.13           H  
ATOM   2058 3HB  ALA A 133      -6.801   2.468 -41.753  1.00  3.13           H  
ATOM   2059  N   ALA A 134      -7.216  -0.501 -41.930  1.00  3.19           N  
ATOM   2060  CA  ALA A 134      -6.467  -1.696 -41.631  1.00  3.19           C  
ATOM   2061  C   ALA A 134      -6.806  -2.878 -42.526  1.00  3.19           C  
ATOM   2062  O   ALA A 134      -5.910  -3.652 -42.870  1.00  3.19           O  
ATOM   2063  CB  ALA A 134      -6.724  -2.091 -40.190  1.00  3.19           C  
ATOM   2064  H   ALA A 134      -7.886  -0.177 -41.233  1.00  3.19           H  
ATOM   2065  HA  ALA A 134      -5.417  -1.469 -41.770  1.00  3.19           H  
ATOM   2066 1HB  ALA A 134      -6.155  -2.951 -39.942  1.00  3.19           H  
ATOM   2067 2HB  ALA A 134      -6.453  -1.274 -39.533  1.00  3.19           H  
ATOM   2068 3HB  ALA A 134      -7.785  -2.315 -40.068  1.00  3.19           H  
ATOM   2069  N   GLU A 135      -8.080  -3.009 -42.909  1.00  2.96           N  
ATOM   2070  CA  GLU A 135      -8.593  -4.193 -43.611  1.00  2.96           C  
ATOM   2071  C   GLU A 135      -7.619  -4.951 -44.551  1.00  2.96           C  
ATOM   2072  O   GLU A 135      -7.318  -6.113 -44.285  1.00  2.96           O  
ATOM   2073  CB  GLU A 135      -9.914  -3.856 -44.319  1.00  2.96           C  
ATOM   2074  CG  GLU A 135     -11.120  -3.663 -43.386  1.00  2.96           C  
ATOM   2075  CD  GLU A 135     -11.533  -4.914 -42.656  1.00  2.96           C  
ATOM   2076  OE1 GLU A 135     -11.712  -5.928 -43.285  1.00  2.96           O  
ATOM   2077  OE2 GLU A 135     -11.685  -4.849 -41.453  1.00  2.96           O  
ATOM   2078  H   GLU A 135      -8.736  -2.251 -42.701  1.00  2.96           H  
ATOM   2079  HA  GLU A 135      -8.869  -4.906 -42.834  1.00  2.96           H  
ATOM   2080 1HB  GLU A 135      -9.833  -2.907 -44.829  1.00  2.96           H  
ATOM   2081 2HB  GLU A 135     -10.153  -4.621 -45.056  1.00  2.96           H  
ATOM   2082 1HG  GLU A 135     -10.861  -2.905 -42.646  1.00  2.96           H  
ATOM   2083 2HG  GLU A 135     -11.961  -3.286 -43.967  1.00  2.96           H  
ATOM   2084  N   PRO A 136      -7.111  -4.384 -45.660  1.00  2.55           N  
ATOM   2085  CA  PRO A 136      -6.216  -5.075 -46.582  1.00  2.55           C  
ATOM   2086  C   PRO A 136      -4.850  -5.466 -46.001  1.00  2.55           C  
ATOM   2087  O   PRO A 136      -4.157  -6.314 -46.563  1.00  2.55           O  
ATOM   2088  CB  PRO A 136      -6.054  -4.046 -47.703  1.00  2.55           C  
ATOM   2089  CG  PRO A 136      -6.370  -2.713 -47.055  1.00  2.55           C  
ATOM   2090  CD  PRO A 136      -7.440  -3.002 -46.066  1.00  2.55           C  
ATOM   2091  HA  PRO A 136      -6.732  -5.972 -46.958  1.00  2.55           H  
ATOM   2092 1HB  PRO A 136      -5.024  -4.087 -48.090  1.00  2.55           H  
ATOM   2093 2HB  PRO A 136      -6.721  -4.290 -48.542  1.00  2.55           H  
ATOM   2094 1HG  PRO A 136      -5.496  -2.328 -46.557  1.00  2.55           H  
ATOM   2095 2HG  PRO A 136      -6.666  -1.967 -47.805  1.00  2.55           H  
ATOM   2096 1HD  PRO A 136      -7.362  -2.287 -45.256  1.00  2.55           H  
ATOM   2097 2HD  PRO A 136      -8.411  -2.965 -46.569  1.00  2.55           H  
ATOM   2098  N   ALA A 137      -4.439  -4.825 -44.906  1.00  2.10           N  
ATOM   2099  CA  ALA A 137      -3.138  -5.071 -44.284  1.00  2.10           C  
ATOM   2100  C   ALA A 137      -3.180  -6.223 -43.298  1.00  2.10           C  
ATOM   2101  O   ALA A 137      -2.208  -6.970 -43.121  1.00  2.10           O  
ATOM   2102  CB  ALA A 137      -2.693  -3.822 -43.538  1.00  2.10           C  
ATOM   2103  H   ALA A 137      -5.055  -4.163 -44.445  1.00  2.10           H  
ATOM   2104  HA  ALA A 137      -2.426  -5.314 -45.071  1.00  2.10           H  
ATOM   2105 1HB  ALA A 137      -1.719  -3.992 -43.088  1.00  2.10           H  
ATOM   2106 2HB  ALA A 137      -2.627  -2.987 -44.222  1.00  2.10           H  
ATOM   2107 3HB  ALA A 137      -3.409  -3.599 -42.773  1.00  2.10           H  
ATOM   2108  N   VAL A 138      -4.334  -6.368 -42.666  1.00  1.72           N  
ATOM   2109  CA  VAL A 138      -4.519  -7.295 -41.562  1.00  1.72           C  
ATOM   2110  C   VAL A 138      -5.203  -8.573 -41.958  1.00  1.72           C  
ATOM   2111  O   VAL A 138      -5.440  -9.436 -41.118  1.00  1.72           O  
ATOM   2112  CB  VAL A 138      -5.374  -6.610 -40.530  1.00  1.72           C  
ATOM   2113  CG1 VAL A 138      -4.721  -5.414 -40.150  1.00  1.72           C  
ATOM   2114  CG2 VAL A 138      -6.697  -6.296 -41.116  1.00  1.72           C  
ATOM   2115  H   VAL A 138      -5.089  -5.720 -42.908  1.00  1.72           H  
ATOM   2116  HA  VAL A 138      -3.544  -7.525 -41.138  1.00  1.72           H  
ATOM   2117  HB  VAL A 138      -5.472  -7.236 -39.652  1.00  1.72           H  
ATOM   2118 1HG1 VAL A 138      -5.325  -4.915 -39.416  1.00  1.72           H  
ATOM   2119 2HG1 VAL A 138      -3.755  -5.647 -39.760  1.00  1.72           H  
ATOM   2120 3HG1 VAL A 138      -4.619  -4.790 -41.019  1.00  1.72           H  
ATOM   2121 1HG2 VAL A 138      -7.292  -5.766 -40.406  1.00  1.72           H  
ATOM   2122 2HG2 VAL A 138      -6.549  -5.696 -41.963  1.00  1.72           H  
ATOM   2123 3HG2 VAL A 138      -7.207  -7.205 -41.425  1.00  1.72           H  
ATOM   2124  N   ALA A 139      -5.475  -8.708 -43.238  1.00  1.43           N  
ATOM   2125  CA  ALA A 139      -6.153  -9.864 -43.792  1.00  1.43           C  
ATOM   2126  C   ALA A 139      -5.410 -11.166 -43.477  1.00  1.43           C  
ATOM   2127  O   ALA A 139      -6.021 -12.230 -43.386  1.00  1.43           O  
ATOM   2128  CB  ALA A 139      -6.297  -9.679 -45.291  1.00  1.43           C  
ATOM   2129  H   ALA A 139      -5.234  -7.943 -43.856  1.00  1.43           H  
ATOM   2130  HA  ALA A 139      -7.143  -9.926 -43.339  1.00  1.43           H  
ATOM   2131 1HB  ALA A 139      -6.835 -10.526 -45.713  1.00  1.43           H  
ATOM   2132 2HB  ALA A 139      -6.853  -8.759 -45.486  1.00  1.43           H  
ATOM   2133 3HB  ALA A 139      -5.310  -9.610 -45.744  1.00  1.43           H  
ATOM   2134  N   GLY A 140      -4.085 -11.091 -43.342  1.00  1.21           N  
ATOM   2135  CA  GLY A 140      -3.272 -12.268 -43.056  1.00  1.21           C  
ATOM   2136  C   GLY A 140      -3.085 -12.583 -41.556  1.00  1.21           C  
ATOM   2137  O   GLY A 140      -2.351 -13.518 -41.224  1.00  1.21           O  
ATOM   2138  H   GLY A 140      -3.639 -10.191 -43.428  1.00  1.21           H  
ATOM   2139 1HA  GLY A 140      -3.720 -13.131 -43.547  1.00  1.21           H  
ATOM   2140 2HA  GLY A 140      -2.293 -12.132 -43.513  1.00  1.21           H  
ATOM   2141  N   MET A 141      -3.712 -11.812 -40.653  1.00  1.05           N  
ATOM   2142  CA  MET A 141      -3.519 -12.032 -39.213  1.00  1.05           C  
ATOM   2143  C   MET A 141      -4.783 -12.152 -38.354  1.00  1.05           C  
ATOM   2144  O   MET A 141      -5.848 -11.665 -38.728  1.00  1.05           O  
ATOM   2145  CB  MET A 141      -2.649 -10.947 -38.593  1.00  1.05           C  
ATOM   2146  CG  MET A 141      -1.212 -10.992 -38.982  1.00  1.05           C  
ATOM   2147  SD  MET A 141      -0.293  -9.798 -38.080  1.00  1.05           S  
ATOM   2148  CE  MET A 141      -0.618 -10.394 -36.449  1.00  1.05           C  
ATOM   2149  H   MET A 141      -4.326 -11.054 -40.959  1.00  1.05           H  
ATOM   2150  HA  MET A 141      -2.962 -12.950 -39.136  1.00  1.05           H  
ATOM   2151 1HB  MET A 141      -3.035  -9.971 -38.898  1.00  1.05           H  
ATOM   2152 2HB  MET A 141      -2.720 -10.988 -37.508  1.00  1.05           H  
ATOM   2153 1HG  MET A 141      -0.805 -11.985 -38.776  1.00  1.05           H  
ATOM   2154 2HG  MET A 141      -1.102 -10.785 -40.046  1.00  1.05           H  
ATOM   2155 1HE  MET A 141      -0.123  -9.762 -35.727  1.00  1.05           H  
ATOM   2156 2HE  MET A 141      -1.691 -10.377 -36.267  1.00  1.05           H  
ATOM   2157 3HE  MET A 141      -0.253 -11.416 -36.357  1.00  1.05           H  
ATOM   2158  N   PRO A 142      -4.711 -12.857 -37.201  1.00  0.94           N  
ATOM   2159  CA  PRO A 142      -5.730 -12.853 -36.170  1.00  0.94           C  
ATOM   2160  C   PRO A 142      -5.955 -11.426 -35.700  1.00  0.94           C  
ATOM   2161  O   PRO A 142      -4.984 -10.681 -35.500  1.00  0.94           O  
ATOM   2162  CB  PRO A 142      -5.096 -13.701 -35.056  1.00  0.94           C  
ATOM   2163  CG  PRO A 142      -4.120 -14.607 -35.769  1.00  0.94           C  
ATOM   2164  CD  PRO A 142      -3.567 -13.772 -36.911  1.00  0.94           C  
ATOM   2165  HA  PRO A 142      -6.658 -13.301 -36.558  1.00  0.94           H  
ATOM   2166 1HB  PRO A 142      -4.599 -13.047 -34.322  1.00  0.94           H  
ATOM   2167 2HB  PRO A 142      -5.876 -14.254 -34.514  1.00  0.94           H  
ATOM   2168 1HG  PRO A 142      -3.327 -14.920 -35.063  1.00  0.94           H  
ATOM   2169 2HG  PRO A 142      -4.623 -15.523 -36.109  1.00  0.94           H  
ATOM   2170 1HD  PRO A 142      -2.669 -13.217 -36.588  1.00  0.94           H  
ATOM   2171 2HD  PRO A 142      -3.370 -14.465 -37.740  1.00  0.94           H  
ATOM   2172  N   ARG A 143      -7.210 -11.062 -35.477  1.00  0.87           N  
ATOM   2173  CA  ARG A 143      -7.515  -9.714 -35.024  1.00  0.87           C  
ATOM   2174  C   ARG A 143      -8.436  -9.722 -33.835  1.00  0.87           C  
ATOM   2175  O   ARG A 143      -9.371 -10.525 -33.756  1.00  0.87           O  
ATOM   2176  CB  ARG A 143      -8.185  -8.901 -36.110  1.00  0.87           C  
ATOM   2177  CG  ARG A 143      -7.375  -8.662 -37.335  1.00  0.87           C  
ATOM   2178  CD  ARG A 143      -8.204  -8.082 -38.374  1.00  0.87           C  
ATOM   2179  NE  ARG A 143      -8.594  -6.703 -38.091  1.00  0.87           N  
ATOM   2180  CZ  ARG A 143      -9.517  -6.029 -38.813  1.00  0.87           C  
ATOM   2181  NH1 ARG A 143     -10.119  -6.630 -39.809  1.00  0.87           N  
ATOM   2182  NH2 ARG A 143      -9.819  -4.777 -38.540  1.00  0.87           N  
ATOM   2183  H   ARG A 143      -7.963 -11.713 -35.647  1.00  0.87           H  
ATOM   2184  HA  ARG A 143      -6.587  -9.228 -34.745  1.00  0.87           H  
ATOM   2185 1HB  ARG A 143      -9.104  -9.394 -36.414  1.00  0.87           H  
ATOM   2186 2HB  ARG A 143      -8.456  -7.922 -35.702  1.00  0.87           H  
ATOM   2187 1HG  ARG A 143      -6.560  -7.975 -37.106  1.00  0.87           H  
ATOM   2188 2HG  ARG A 143      -6.966  -9.594 -37.713  1.00  0.87           H  
ATOM   2189 1HD  ARG A 143      -7.678  -8.121 -39.305  1.00  0.87           H  
ATOM   2190 2HD  ARG A 143      -9.110  -8.674 -38.464  1.00  0.87           H  
ATOM   2191  HE  ARG A 143      -8.138  -6.223 -37.323  1.00  0.87           H  
ATOM   2192 1HH1 ARG A 143      -9.898  -7.585 -40.039  1.00  0.87           H  
ATOM   2193 2HH1 ARG A 143     -10.812  -6.113 -40.375  1.00  0.87           H  
ATOM   2194 1HH2 ARG A 143      -9.364  -4.293 -37.782  1.00  0.87           H  
ATOM   2195 2HH2 ARG A 143     -10.519  -4.296 -39.101  1.00  0.87           H  
ATOM   2196  N   ILE A 144      -8.188  -8.795 -32.935  1.00  0.84           N  
ATOM   2197  CA  ILE A 144      -9.026  -8.617 -31.774  1.00  0.84           C  
ATOM   2198  C   ILE A 144      -9.545  -7.181 -31.718  1.00  0.84           C  
ATOM   2199  O   ILE A 144      -8.772  -6.230 -31.786  1.00  0.84           O  
ATOM   2200  CB  ILE A 144      -8.234  -8.960 -30.503  1.00  0.84           C  
ATOM   2201  CG1 ILE A 144      -7.730 -10.426 -30.530  1.00  0.84           C  
ATOM   2202  CG2 ILE A 144      -9.054  -8.741 -29.340  1.00  0.84           C  
ATOM   2203  CD1 ILE A 144      -6.789 -10.773 -29.379  1.00  0.84           C  
ATOM   2204  H   ILE A 144      -7.372  -8.198 -33.069  1.00  0.84           H  
ATOM   2205  HA  ILE A 144      -9.880  -9.288 -31.846  1.00  0.84           H  
ATOM   2206  HB  ILE A 144      -7.361  -8.319 -30.448  1.00  0.84           H  
ATOM   2207 1HG1 ILE A 144      -8.588 -11.099 -30.500  1.00  0.84           H  
ATOM   2208 2HG1 ILE A 144      -7.186 -10.598 -31.455  1.00  0.84           H  
ATOM   2209 1HG2 ILE A 144      -8.458  -8.971 -28.483  1.00  0.84           H  
ATOM   2210 2HG2 ILE A 144      -9.367  -7.703 -29.317  1.00  0.84           H  
ATOM   2211 3HG2 ILE A 144      -9.929  -9.386 -29.368  1.00  0.84           H  
ATOM   2212 1HD1 ILE A 144      -6.470 -11.814 -29.468  1.00  0.84           H  
ATOM   2213 2HD1 ILE A 144      -5.913 -10.121 -29.410  1.00  0.84           H  
ATOM   2214 3HD1 ILE A 144      -7.312 -10.636 -28.438  1.00  0.84           H  
ATOM   2215  N   VAL A 145     -10.851  -7.008 -31.633  1.00  0.83           N  
ATOM   2216  CA  VAL A 145     -11.374  -5.648 -31.590  1.00  0.83           C  
ATOM   2217  C   VAL A 145     -11.373  -5.125 -30.157  1.00  0.83           C  
ATOM   2218  O   VAL A 145     -11.891  -5.775 -29.239  1.00  0.83           O  
ATOM   2219  CB  VAL A 145     -12.773  -5.573 -32.227  1.00  0.83           C  
ATOM   2220  CG1 VAL A 145     -13.327  -4.174 -32.093  1.00  0.83           C  
ATOM   2221  CG2 VAL A 145     -12.673  -5.956 -33.688  1.00  0.83           C  
ATOM   2222  H   VAL A 145     -11.473  -7.805 -31.596  1.00  0.83           H  
ATOM   2223  HA  VAL A 145     -10.722  -5.009 -32.182  1.00  0.83           H  
ATOM   2224  HB  VAL A 145     -13.452  -6.258 -31.708  1.00  0.83           H  
ATOM   2225 1HG1 VAL A 145     -14.317  -4.133 -32.544  1.00  0.83           H  
ATOM   2226 2HG1 VAL A 145     -13.403  -3.925 -31.058  1.00  0.83           H  
ATOM   2227 3HG1 VAL A 145     -12.663  -3.469 -32.596  1.00  0.83           H  
ATOM   2228 1HG2 VAL A 145     -13.661  -5.909 -34.144  1.00  0.83           H  
ATOM   2229 2HG2 VAL A 145     -12.006  -5.267 -34.196  1.00  0.83           H  
ATOM   2230 3HG2 VAL A 145     -12.283  -6.970 -33.772  1.00  0.83           H  
ATOM   2231  N   PHE A 146     -10.816  -3.936 -29.974  1.00  0.85           N  
ATOM   2232  CA  PHE A 146     -10.714  -3.332 -28.653  1.00  0.85           C  
ATOM   2233  C   PHE A 146     -12.047  -3.286 -27.912  1.00  0.85           C  
ATOM   2234  O   PHE A 146     -12.121  -3.587 -26.717  1.00  0.85           O  
ATOM   2235  CB  PHE A 146     -10.151  -1.932 -28.712  1.00  0.85           C  
ATOM   2236  CG  PHE A 146     -10.044  -1.380 -27.343  1.00  0.85           C  
ATOM   2237  CD1 PHE A 146      -8.954  -1.674 -26.554  1.00  0.85           C  
ATOM   2238  CD2 PHE A 146     -11.047  -0.609 -26.817  1.00  0.85           C  
ATOM   2239  CE1 PHE A 146      -8.856  -1.187 -25.270  1.00  0.85           C  
ATOM   2240  CE2 PHE A 146     -10.957  -0.131 -25.540  1.00  0.85           C  
ATOM   2241  CZ  PHE A 146      -9.854  -0.415 -24.761  1.00  0.85           C  
ATOM   2242  H   PHE A 146     -10.422  -3.455 -30.785  1.00  0.85           H  
ATOM   2243  HA  PHE A 146     -10.034  -3.929 -28.067  1.00  0.85           H  
ATOM   2244 1HB  PHE A 146      -9.168  -1.941 -29.172  1.00  0.85           H  
ATOM   2245 2HB  PHE A 146     -10.799  -1.283 -29.303  1.00  0.85           H  
ATOM   2246  HD1 PHE A 146      -8.159  -2.301 -26.964  1.00  0.85           H  
ATOM   2247  HD2 PHE A 146     -11.930  -0.384 -27.431  1.00  0.85           H  
ATOM   2248  HE1 PHE A 146      -7.984  -1.420 -24.663  1.00  0.85           H  
ATOM   2249  HE2 PHE A 146     -11.766   0.475 -25.139  1.00  0.85           H  
ATOM   2250  HZ  PHE A 146      -9.783  -0.031 -23.746  1.00  0.85           H  
ATOM   2251  N   ASP A 147     -13.101  -2.890 -28.612  1.00  0.91           N  
ATOM   2252  CA  ASP A 147     -14.405  -2.765 -27.990  1.00  0.91           C  
ATOM   2253  C   ASP A 147     -14.861  -4.078 -27.346  1.00  0.91           C  
ATOM   2254  O   ASP A 147     -15.490  -4.051 -26.286  1.00  0.91           O  
ATOM   2255  CB  ASP A 147     -15.444  -2.348 -29.034  1.00  0.91           C  
ATOM   2256  CG  ASP A 147     -15.306  -0.925 -29.523  1.00  0.91           C  
ATOM   2257  OD1 ASP A 147     -14.607  -0.154 -28.913  1.00  0.91           O  
ATOM   2258  OD2 ASP A 147     -15.913  -0.619 -30.519  1.00  0.91           O  
ATOM   2259  H   ASP A 147     -12.983  -2.669 -29.588  1.00  0.91           H  
ATOM   2260  HA  ASP A 147     -14.346  -2.003 -27.213  1.00  0.91           H  
ATOM   2261 1HB  ASP A 147     -15.401  -3.028 -29.885  1.00  0.91           H  
ATOM   2262 2HB  ASP A 147     -16.427  -2.442 -28.609  1.00  0.91           H  
ATOM   2263  N   ASP A 148     -14.539  -5.224 -27.963  1.00  1.01           N  
ATOM   2264  CA  ASP A 148     -14.977  -6.503 -27.420  1.00  1.01           C  
ATOM   2265  C   ASP A 148     -14.109  -6.849 -26.218  1.00  1.01           C  
ATOM   2266  O   ASP A 148     -14.581  -7.392 -25.219  1.00  1.01           O  
ATOM   2267  CB  ASP A 148     -14.932  -7.599 -28.481  1.00  1.01           C  
ATOM   2268  CG  ASP A 148     -15.977  -7.389 -29.611  1.00  1.01           C  
ATOM   2269  OD1 ASP A 148     -16.860  -6.571 -29.456  1.00  1.01           O  
ATOM   2270  OD2 ASP A 148     -15.865  -8.045 -30.620  1.00  1.01           O  
ATOM   2271  H   ASP A 148     -13.941  -5.217 -28.784  1.00  1.01           H  
ATOM   2272  HA  ASP A 148     -16.006  -6.409 -27.080  1.00  1.01           H  
ATOM   2273 1HB  ASP A 148     -13.932  -7.635 -28.920  1.00  1.01           H  
ATOM   2274 2HB  ASP A 148     -15.122  -8.568 -28.002  1.00  1.01           H  
ATOM   2275  N   LEU A 149     -12.836  -6.452 -26.262  1.00  1.18           N  
ATOM   2276  CA  LEU A 149     -11.950  -6.722 -25.132  1.00  1.18           C  
ATOM   2277  C   LEU A 149     -12.465  -6.070 -23.862  1.00  1.18           C  
ATOM   2278  O   LEU A 149     -12.323  -6.617 -22.767  1.00  1.18           O  
ATOM   2279  CB  LEU A 149     -10.543  -6.222 -25.412  1.00  1.18           C  
ATOM   2280  CG  LEU A 149      -9.764  -7.009 -26.403  1.00  1.18           C  
ATOM   2281  CD1 LEU A 149      -8.454  -6.272 -26.794  1.00  1.18           C  
ATOM   2282  CD2 LEU A 149      -9.454  -8.366 -25.730  1.00  1.18           C  
ATOM   2283  H   LEU A 149     -12.479  -5.997 -27.107  1.00  1.18           H  
ATOM   2284  HA  LEU A 149     -11.915  -7.799 -24.973  1.00  1.18           H  
ATOM   2285 1HB  LEU A 149     -10.578  -5.192 -25.737  1.00  1.18           H  
ATOM   2286 2HB  LEU A 149     -10.031  -6.262 -24.487  1.00  1.18           H  
ATOM   2287  HG  LEU A 149     -10.362  -7.150 -27.300  1.00  1.18           H  
ATOM   2288 1HD1 LEU A 149      -7.911  -6.859 -27.512  1.00  1.18           H  
ATOM   2289 2HD1 LEU A 149      -8.679  -5.329 -27.230  1.00  1.18           H  
ATOM   2290 3HD1 LEU A 149      -7.836  -6.113 -25.936  1.00  1.18           H  
ATOM   2291 1HD2 LEU A 149      -8.905  -9.011 -26.374  1.00  1.18           H  
ATOM   2292 2HD2 LEU A 149      -8.870  -8.199 -24.820  1.00  1.18           H  
ATOM   2293 3HD2 LEU A 149     -10.391  -8.842 -25.476  1.00  1.18           H  
ATOM   2294  N   VAL A 150     -13.064  -4.898 -24.016  1.00  1.44           N  
ATOM   2295  CA  VAL A 150     -13.648  -4.201 -22.886  1.00  1.44           C  
ATOM   2296  C   VAL A 150     -15.036  -4.718 -22.495  1.00  1.44           C  
ATOM   2297  O   VAL A 150     -15.323  -4.851 -21.309  1.00  1.44           O  
ATOM   2298  CB  VAL A 150     -13.728  -2.708 -23.165  1.00  1.44           C  
ATOM   2299  CG1 VAL A 150     -14.472  -2.010 -22.049  1.00  1.44           C  
ATOM   2300  CG2 VAL A 150     -12.350  -2.178 -23.258  1.00  1.44           C  
ATOM   2301  H   VAL A 150     -13.090  -4.484 -24.951  1.00  1.44           H  
ATOM   2302  HA  VAL A 150     -12.982  -4.341 -22.033  1.00  1.44           H  
ATOM   2303  HB  VAL A 150     -14.267  -2.534 -24.102  1.00  1.44           H  
ATOM   2304 1HG1 VAL A 150     -14.518  -0.942 -22.256  1.00  1.44           H  
ATOM   2305 2HG1 VAL A 150     -15.484  -2.410 -21.982  1.00  1.44           H  
ATOM   2306 3HG1 VAL A 150     -13.952  -2.176 -21.105  1.00  1.44           H  
ATOM   2307 1HG2 VAL A 150     -12.406  -1.119 -23.443  1.00  1.44           H  
ATOM   2308 2HG2 VAL A 150     -11.833  -2.358 -22.320  1.00  1.44           H  
ATOM   2309 3HG2 VAL A 150     -11.819  -2.679 -24.074  1.00  1.44           H  
ATOM   2310  N   MET A 151     -15.926  -4.930 -23.471  1.00  1.79           N  
ATOM   2311  CA  MET A 151     -17.294  -5.375 -23.177  1.00  1.79           C  
ATOM   2312  C   MET A 151     -17.460  -6.823 -22.697  1.00  1.79           C  
ATOM   2313  O   MET A 151     -18.341  -7.110 -21.882  1.00  1.79           O  
ATOM   2314  CB  MET A 151     -18.162  -5.218 -24.414  1.00  1.79           C  
ATOM   2315  CG  MET A 151     -18.478  -3.806 -24.820  1.00  1.79           C  
ATOM   2316  SD  MET A 151     -19.680  -3.772 -26.151  1.00  1.79           S  
ATOM   2317  CE  MET A 151     -18.672  -4.455 -27.466  1.00  1.79           C  
ATOM   2318  H   MET A 151     -15.658  -4.782 -24.445  1.00  1.79           H  
ATOM   2319  HA  MET A 151     -17.683  -4.731 -22.390  1.00  1.79           H  
ATOM   2320 1HB  MET A 151     -17.655  -5.691 -25.257  1.00  1.79           H  
ATOM   2321 2HB  MET A 151     -19.102  -5.747 -24.267  1.00  1.79           H  
ATOM   2322 1HG  MET A 151     -18.881  -3.261 -23.969  1.00  1.79           H  
ATOM   2323 2HG  MET A 151     -17.574  -3.302 -25.151  1.00  1.79           H  
ATOM   2324 1HE  MET A 151     -19.248  -4.512 -28.387  1.00  1.79           H  
ATOM   2325 2HE  MET A 151     -17.814  -3.829 -27.618  1.00  1.79           H  
ATOM   2326 3HE  MET A 151     -18.335  -5.458 -27.192  1.00  1.79           H  
ATOM   2327  N   ASP A 152     -16.664  -7.745 -23.232  1.00  2.18           N  
ATOM   2328  CA  ASP A 152     -16.832  -9.163 -22.920  1.00  2.18           C  
ATOM   2329  C   ASP A 152     -16.631  -9.546 -21.450  1.00  2.18           C  
ATOM   2330  O   ASP A 152     -15.791  -8.977 -20.744  1.00  2.18           O  
ATOM   2331  CB  ASP A 152     -15.912 -10.027 -23.784  1.00  2.18           C  
ATOM   2332  CG  ASP A 152     -16.344 -10.118 -25.270  1.00  2.18           C  
ATOM   2333  OD1 ASP A 152     -17.409  -9.642 -25.603  1.00  2.18           O  
ATOM   2334  OD2 ASP A 152     -15.614 -10.721 -26.049  1.00  2.18           O  
ATOM   2335  H   ASP A 152     -15.937  -7.475 -23.895  1.00  2.18           H  
ATOM   2336  HA  ASP A 152     -17.856  -9.429 -23.180  1.00  2.18           H  
ATOM   2337 1HB  ASP A 152     -14.905  -9.607 -23.748  1.00  2.18           H  
ATOM   2338 2HB  ASP A 152     -15.874 -11.034 -23.363  1.00  2.18           H  
ATOM   2339  N   ASP A 153     -17.398 -10.569 -21.042  1.00  2.46           N  
ATOM   2340  CA  ASP A 153     -17.367 -11.226 -19.729  1.00  2.46           C  
ATOM   2341  C   ASP A 153     -17.467 -10.314 -18.492  1.00  2.46           C  
ATOM   2342  O   ASP A 153     -17.304  -9.106 -18.589  1.00  2.46           O  
ATOM   2343  CB  ASP A 153     -16.094 -12.074 -19.612  1.00  2.46           C  
ATOM   2344  CG  ASP A 153     -16.139 -13.310 -20.493  1.00  2.46           C  
ATOM   2345  OD1 ASP A 153     -17.193 -13.605 -21.010  1.00  2.46           O  
ATOM   2346  OD2 ASP A 153     -15.143 -13.974 -20.606  1.00  2.46           O  
ATOM   2347  H   ASP A 153     -18.061 -10.926 -21.717  1.00  2.46           H  
ATOM   2348  HA  ASP A 153     -18.206 -11.909 -19.737  1.00  2.46           H  
ATOM   2349 1HB  ASP A 153     -15.236 -11.471 -19.908  1.00  2.46           H  
ATOM   2350 2HB  ASP A 153     -15.916 -12.367 -18.583  1.00  2.46           H  
ATOM   2351  N   PRO A 154     -17.861 -10.850 -17.323  1.00  2.50           N  
ATOM   2352  CA  PRO A 154     -17.852 -10.148 -16.057  1.00  2.50           C  
ATOM   2353  C   PRO A 154     -16.434  -9.693 -15.758  1.00  2.50           C  
ATOM   2354  O   PRO A 154     -15.471 -10.368 -16.119  1.00  2.50           O  
ATOM   2355  CB  PRO A 154     -18.311 -11.218 -15.062  1.00  2.50           C  
ATOM   2356  CG  PRO A 154     -19.127 -12.191 -15.889  1.00  2.50           C  
ATOM   2357  CD  PRO A 154     -18.460 -12.216 -17.249  1.00  2.50           C  
ATOM   2358  HA  PRO A 154     -18.544  -9.296 -16.097  1.00  2.50           H  
ATOM   2359 1HB  PRO A 154     -17.433 -11.683 -14.587  1.00  2.50           H  
ATOM   2360 2HB  PRO A 154     -18.895 -10.749 -14.258  1.00  2.50           H  
ATOM   2361 1HG  PRO A 154     -19.130 -13.181 -15.404  1.00  2.50           H  
ATOM   2362 2HG  PRO A 154     -20.176 -11.862 -15.936  1.00  2.50           H  
ATOM   2363 1HD  PRO A 154     -17.696 -13.001 -17.294  1.00  2.50           H  
ATOM   2364 2HD  PRO A 154     -19.257 -12.361 -17.983  1.00  2.50           H  
ATOM   2365  N   LEU A 155     -16.298  -8.569 -15.076  1.00  2.27           N  
ATOM   2366  CA  LEU A 155     -14.968  -8.079 -14.744  1.00  2.27           C  
ATOM   2367  C   LEU A 155     -14.136  -9.017 -13.890  1.00  2.27           C  
ATOM   2368  O   LEU A 155     -14.555  -9.455 -12.818  1.00  2.27           O  
ATOM   2369  CB  LEU A 155     -15.080  -6.742 -13.996  1.00  2.27           C  
ATOM   2370  CG  LEU A 155     -13.755  -6.134 -13.456  1.00  2.27           C  
ATOM   2371  CD1 LEU A 155     -12.848  -5.752 -14.558  1.00  2.27           C  
ATOM   2372  CD2 LEU A 155     -14.078  -4.939 -12.605  1.00  2.27           C  
ATOM   2373  H   LEU A 155     -17.112  -8.044 -14.792  1.00  2.27           H  
ATOM   2374  HA  LEU A 155     -14.433  -7.916 -15.677  1.00  2.27           H  
ATOM   2375 1HB  LEU A 155     -15.529  -6.011 -14.666  1.00  2.27           H  
ATOM   2376 2HB  LEU A 155     -15.745  -6.879 -13.144  1.00  2.27           H  
ATOM   2377  HG  LEU A 155     -13.245  -6.878 -12.855  1.00  2.27           H  
ATOM   2378 1HD1 LEU A 155     -11.922  -5.353 -14.145  1.00  2.27           H  
ATOM   2379 2HD1 LEU A 155     -12.632  -6.635 -15.130  1.00  2.27           H  
ATOM   2380 3HD1 LEU A 155     -13.318  -5.003 -15.184  1.00  2.27           H  
ATOM   2381 1HD2 LEU A 155     -13.166  -4.536 -12.213  1.00  2.27           H  
ATOM   2382 2HD2 LEU A 155     -14.585  -4.187 -13.206  1.00  2.27           H  
ATOM   2383 3HD2 LEU A 155     -14.722  -5.243 -11.779  1.00  2.27           H  
ATOM   2384  N   LEU A 156     -12.928  -9.269 -14.376  1.00  1.88           N  
ATOM   2385  CA  LEU A 156     -11.918 -10.036 -13.681  1.00  1.88           C  
ATOM   2386  C   LEU A 156     -10.775  -9.088 -13.389  1.00  1.88           C  
ATOM   2387  O   LEU A 156     -10.088  -8.633 -14.299  1.00  1.88           O  
ATOM   2388  CB  LEU A 156     -11.465 -11.243 -14.504  1.00  1.88           C  
ATOM   2389  CG  LEU A 156     -10.332 -12.071 -13.892  1.00  1.88           C  
ATOM   2390  CD1 LEU A 156     -10.754 -12.593 -12.530  1.00  1.88           C  
ATOM   2391  CD2 LEU A 156     -10.031 -13.244 -14.816  1.00  1.88           C  
ATOM   2392  H   LEU A 156     -12.702  -8.890 -15.280  1.00  1.88           H  
ATOM   2393  HA  LEU A 156     -12.327 -10.392 -12.736  1.00  1.88           H  
ATOM   2394 1HB  LEU A 156     -12.321 -11.903 -14.655  1.00  1.88           H  
ATOM   2395 2HB  LEU A 156     -11.126 -10.890 -15.482  1.00  1.88           H  
ATOM   2396  HG  LEU A 156      -9.439 -11.450 -13.779  1.00  1.88           H  
ATOM   2397 1HD1 LEU A 156      -9.945 -13.189 -12.098  1.00  1.88           H  
ATOM   2398 2HD1 LEU A 156     -10.972 -11.757 -11.868  1.00  1.88           H  
ATOM   2399 3HD1 LEU A 156     -11.641 -13.212 -12.636  1.00  1.88           H  
ATOM   2400 1HD2 LEU A 156      -9.220 -13.840 -14.394  1.00  1.88           H  
ATOM   2401 2HD2 LEU A 156     -10.923 -13.862 -14.920  1.00  1.88           H  
ATOM   2402 3HD2 LEU A 156      -9.743 -12.877 -15.784  1.00  1.88           H  
ATOM   2403  N   GLU A 157     -10.582  -8.803 -12.111  1.00  1.50           N  
ATOM   2404  CA  GLU A 157      -9.605  -7.822 -11.661  1.00  1.50           C  
ATOM   2405  C   GLU A 157      -8.211  -8.399 -11.449  1.00  1.50           C  
ATOM   2406  O   GLU A 157      -7.296  -7.675 -11.065  1.00  1.50           O  
ATOM   2407  CB  GLU A 157     -10.084  -7.198 -10.348  1.00  1.50           C  
ATOM   2408  CG  GLU A 157     -11.378  -6.422 -10.464  1.00  1.50           C  
ATOM   2409  CD  GLU A 157     -11.849  -5.833  -9.155  1.00  1.50           C  
ATOM   2410  OE1 GLU A 157     -11.198  -6.035  -8.161  1.00  1.50           O  
ATOM   2411  OE2 GLU A 157     -12.856  -5.162  -9.160  1.00  1.50           O  
ATOM   2412  H   GLU A 157     -11.170  -9.249 -11.421  1.00  1.50           H  
ATOM   2413  HA  GLU A 157      -9.535  -7.038 -12.419  1.00  1.50           H  
ATOM   2414 1HB  GLU A 157     -10.222  -7.981  -9.602  1.00  1.50           H  
ATOM   2415 2HB  GLU A 157      -9.320  -6.518  -9.971  1.00  1.50           H  
ATOM   2416 1HG  GLU A 157     -11.252  -5.633 -11.197  1.00  1.50           H  
ATOM   2417 2HG  GLU A 157     -12.142  -7.099 -10.831  1.00  1.50           H  
ATOM   2418  N   ASP A 158      -8.052  -9.697 -11.661  1.00  1.21           N  
ATOM   2419  CA  ASP A 158      -6.765 -10.342 -11.436  1.00  1.21           C  
ATOM   2420  C   ASP A 158      -5.770 -10.133 -12.580  1.00  1.21           C  
ATOM   2421  O   ASP A 158      -6.091 -10.298 -13.757  1.00  1.21           O  
ATOM   2422  CB  ASP A 158      -6.961 -11.843 -11.222  1.00  1.21           C  
ATOM   2423  CG  ASP A 158      -7.677 -12.179  -9.914  1.00  1.21           C  
ATOM   2424  OD1 ASP A 158      -7.613 -11.403  -8.987  1.00  1.21           O  
ATOM   2425  OD2 ASP A 158      -8.278 -13.221  -9.856  1.00  1.21           O  
ATOM   2426  H   ASP A 158      -8.838 -10.236 -11.986  1.00  1.21           H  
ATOM   2427  HA  ASP A 158      -6.327  -9.920 -10.530  1.00  1.21           H  
ATOM   2428 1HB  ASP A 158      -7.530 -12.256 -12.054  1.00  1.21           H  
ATOM   2429 2HB  ASP A 158      -5.984 -12.333 -11.223  1.00  1.21           H  
ATOM   2430  N   ASN A 159      -4.539  -9.797 -12.215  1.00  1.02           N  
ATOM   2431  CA  ASN A 159      -3.438  -9.671 -13.163  1.00  1.02           C  
ATOM   2432  C   ASN A 159      -2.981 -11.072 -13.613  1.00  1.02           C  
ATOM   2433  O   ASN A 159      -2.762 -11.918 -12.747  1.00  1.02           O  
ATOM   2434  CB  ASN A 159      -2.287  -8.915 -12.541  1.00  1.02           C  
ATOM   2435  CG  ASN A 159      -1.196  -8.627 -13.523  1.00  1.02           C  
ATOM   2436  OD1 ASN A 159      -1.446  -7.987 -14.546  1.00  1.02           O  
ATOM   2437  ND2 ASN A 159      -0.003  -9.081 -13.235  1.00  1.02           N  
ATOM   2438  H   ASN A 159      -4.356  -9.638 -11.233  1.00  1.02           H  
ATOM   2439  HA  ASN A 159      -3.788  -9.093 -14.009  1.00  1.02           H  
ATOM   2440 1HB  ASN A 159      -2.650  -7.968 -12.133  1.00  1.02           H  
ATOM   2441 2HB  ASN A 159      -1.873  -9.492 -11.715  1.00  1.02           H  
ATOM   2442 1HD2 ASN A 159       0.761  -8.918 -13.857  1.00  1.02           H  
ATOM   2443 2HD2 ASN A 159       0.142  -9.595 -12.390  1.00  1.02           H  
ATOM   2444  N   PRO A 160      -2.895 -11.392 -14.917  1.00  0.92           N  
ATOM   2445  CA  PRO A 160      -2.419 -12.672 -15.423  1.00  0.92           C  
ATOM   2446  C   PRO A 160      -1.020 -13.021 -14.903  1.00  0.92           C  
ATOM   2447  O   PRO A 160      -0.139 -12.160 -14.774  1.00  0.92           O  
ATOM   2448  CB  PRO A 160      -2.414 -12.449 -16.939  1.00  0.92           C  
ATOM   2449  CG  PRO A 160      -3.457 -11.402 -17.174  1.00  0.92           C  
ATOM   2450  CD  PRO A 160      -3.367 -10.473 -15.978  1.00  0.92           C  
ATOM   2451  HA  PRO A 160      -3.143 -13.454 -15.143  1.00  0.92           H  
ATOM   2452 1HB  PRO A 160      -1.419 -12.122 -17.267  1.00  0.92           H  
ATOM   2453 2HB  PRO A 160      -2.629 -13.389 -17.463  1.00  0.92           H  
ATOM   2454 1HG  PRO A 160      -3.239 -10.904 -18.114  1.00  0.92           H  
ATOM   2455 2HG  PRO A 160      -4.448 -11.863 -17.284  1.00  0.92           H  
ATOM   2456 1HD  PRO A 160      -2.641  -9.674 -16.162  1.00  0.92           H  
ATOM   2457 2HD  PRO A 160      -4.382 -10.099 -15.777  1.00  0.92           H  
ATOM   2458  N   GLU A 161      -0.793 -14.300 -14.624  1.00  0.88           N  
ATOM   2459  CA  GLU A 161       0.506 -14.716 -14.102  1.00  0.88           C  
ATOM   2460  C   GLU A 161       1.554 -14.872 -15.203  1.00  0.88           C  
ATOM   2461  O   GLU A 161       1.778 -15.961 -15.725  1.00  0.88           O  
ATOM   2462  CB  GLU A 161       0.366 -16.024 -13.321  1.00  0.88           C  
ATOM   2463  CG  GLU A 161       1.637 -16.440 -12.640  1.00  0.88           C  
ATOM   2464  CD  GLU A 161       1.545 -17.720 -11.840  1.00  0.88           C  
ATOM   2465  OE1 GLU A 161       0.474 -18.266 -11.709  1.00  0.88           O  
ATOM   2466  OE2 GLU A 161       2.578 -18.146 -11.357  1.00  0.88           O  
ATOM   2467  H   GLU A 161      -1.525 -14.982 -14.750  1.00  0.88           H  
ATOM   2468  HA  GLU A 161       0.857 -13.947 -13.413  1.00  0.88           H  
ATOM   2469 1HB  GLU A 161      -0.409 -15.917 -12.563  1.00  0.88           H  
ATOM   2470 2HB  GLU A 161       0.064 -16.824 -13.996  1.00  0.88           H  
ATOM   2471 1HG  GLU A 161       2.385 -16.570 -13.415  1.00  0.88           H  
ATOM   2472 2HG  GLU A 161       1.966 -15.630 -11.990  1.00  0.88           H  
ATOM   2473  N   VAL A 162       2.201 -13.757 -15.515  1.00  0.86           N  
ATOM   2474  CA  VAL A 162       3.171 -13.669 -16.611  1.00  0.86           C  
ATOM   2475  C   VAL A 162       4.646 -13.844 -16.232  1.00  0.86           C  
ATOM   2476  O   VAL A 162       5.393 -14.506 -16.952  1.00  0.86           O  
ATOM   2477  CB  VAL A 162       3.036 -12.318 -17.279  1.00  0.86           C  
ATOM   2478  CG1 VAL A 162       4.068 -12.172 -18.336  1.00  0.86           C  
ATOM   2479  CG2 VAL A 162       1.688 -12.192 -17.836  1.00  0.86           C  
ATOM   2480  H   VAL A 162       1.886 -12.919 -15.027  1.00  0.86           H  
ATOM   2481  HA  VAL A 162       2.916 -14.439 -17.337  1.00  0.86           H  
ATOM   2482  HB  VAL A 162       3.202 -11.534 -16.545  1.00  0.86           H  
ATOM   2483 1HG1 VAL A 162       3.943 -11.205 -18.772  1.00  0.86           H  
ATOM   2484 2HG1 VAL A 162       5.059 -12.261 -17.909  1.00  0.86           H  
ATOM   2485 3HG1 VAL A 162       3.927 -12.942 -19.093  1.00  0.86           H  
ATOM   2486 1HG2 VAL A 162       1.623 -11.229 -18.282  1.00  0.86           H  
ATOM   2487 2HG2 VAL A 162       1.514 -12.967 -18.580  1.00  0.86           H  
ATOM   2488 3HG2 VAL A 162       0.957 -12.277 -17.046  1.00  0.86           H  
ATOM   2489  N   HIS A 163       5.078 -13.192 -15.151  1.00  0.86           N  
ATOM   2490  CA  HIS A 163       6.481 -13.195 -14.701  1.00  0.86           C  
ATOM   2491  C   HIS A 163       7.513 -12.567 -15.657  1.00  0.86           C  
ATOM   2492  O   HIS A 163       8.594 -13.121 -15.854  1.00  0.86           O  
ATOM   2493  CB  HIS A 163       6.952 -14.618 -14.361  1.00  0.86           C  
ATOM   2494  CG  HIS A 163       6.175 -15.267 -13.267  1.00  0.86           C  
ATOM   2495  ND1 HIS A 163       6.277 -14.870 -11.946  1.00  0.86           N  
ATOM   2496  CD2 HIS A 163       5.279 -16.275 -13.287  1.00  0.86           C  
ATOM   2497  CE1 HIS A 163       5.474 -15.616 -11.204  1.00  0.86           C  
ATOM   2498  NE2 HIS A 163       4.861 -16.473 -11.992  1.00  0.86           N  
ATOM   2499  H   HIS A 163       4.397 -12.680 -14.610  1.00  0.86           H  
ATOM   2500  HA  HIS A 163       6.537 -12.624 -13.776  1.00  0.86           H  
ATOM   2501 1HB  HIS A 163       6.915 -15.257 -15.236  1.00  0.86           H  
ATOM   2502 2HB  HIS A 163       7.993 -14.577 -14.048  1.00  0.86           H  
ATOM   2503  HD2 HIS A 163       4.943 -16.827 -14.167  1.00  0.86           H  
ATOM   2504  HE1 HIS A 163       5.337 -15.533 -10.127  1.00  0.86           H  
ATOM   2505  HE2 HIS A 163       4.158 -17.179 -11.697  1.00  0.86           H  
ATOM   2506  N   LEU A 164       7.201 -11.394 -16.206  1.00  0.84           N  
ATOM   2507  CA  LEU A 164       8.154 -10.672 -17.060  1.00  0.84           C  
ATOM   2508  C   LEU A 164       9.453 -10.303 -16.346  1.00  0.84           C  
ATOM   2509  O   LEU A 164       9.430  -9.864 -15.190  1.00  0.84           O  
ATOM   2510  CB  LEU A 164       7.558  -9.339 -17.530  1.00  0.84           C  
ATOM   2511  CG  LEU A 164       6.570  -9.283 -18.597  1.00  0.84           C  
ATOM   2512  CD1 LEU A 164       5.928  -7.896 -18.600  1.00  0.84           C  
ATOM   2513  CD2 LEU A 164       7.331  -9.472 -19.881  1.00  0.84           C  
ATOM   2514  H   LEU A 164       6.295 -10.994 -16.023  1.00  0.84           H  
ATOM   2515  HA  LEU A 164       8.390 -11.298 -17.921  1.00  0.84           H  
ATOM   2516 1HB  LEU A 164       7.131  -8.837 -16.673  1.00  0.84           H  
ATOM   2517 2HB  LEU A 164       8.392  -8.769 -17.909  1.00  0.84           H  
ATOM   2518  HG  LEU A 164       5.829 -10.028 -18.476  1.00  0.84           H  
ATOM   2519 1HD1 LEU A 164       5.224  -7.795 -19.418  1.00  0.84           H  
ATOM   2520 2HD1 LEU A 164       5.406  -7.735 -17.659  1.00  0.84           H  
ATOM   2521 3HD1 LEU A 164       6.704  -7.153 -18.708  1.00  0.84           H  
ATOM   2522 1HD2 LEU A 164       6.697  -9.414 -20.740  1.00  0.84           H  
ATOM   2523 2HD2 LEU A 164       8.077  -8.692 -19.948  1.00  0.84           H  
ATOM   2524 3HD2 LEU A 164       7.826 -10.426 -19.867  1.00  0.84           H  
ATOM   2525  N   SER A 165      10.578 -10.446 -17.046  1.00  0.82           N  
ATOM   2526  CA  SER A 165      11.862 -10.022 -16.503  1.00  0.82           C  
ATOM   2527  C   SER A 165      12.215  -8.670 -17.107  1.00  0.82           C  
ATOM   2528  O   SER A 165      11.651  -8.243 -18.117  1.00  0.82           O  
ATOM   2529  CB  SER A 165      13.011 -10.963 -16.847  1.00  0.82           C  
ATOM   2530  OG  SER A 165      13.491 -10.746 -18.161  1.00  0.82           O  
ATOM   2531  H   SER A 165      10.520 -10.849 -17.977  1.00  0.82           H  
ATOM   2532  HA  SER A 165      11.784  -9.919 -15.422  1.00  0.82           H  
ATOM   2533 1HB  SER A 165      13.818 -10.824 -16.132  1.00  0.82           H  
ATOM   2534 2HB  SER A 165      12.668 -11.993 -16.753  1.00  0.82           H  
ATOM   2535  HG  SER A 165      12.842 -11.151 -18.804  1.00  0.82           H  
ATOM   2536  N   GLY A 166      13.238  -8.040 -16.577  1.00  0.79           N  
ATOM   2537  CA  GLY A 166      13.681  -6.772 -17.114  1.00  0.79           C  
ATOM   2538  C   GLY A 166      14.242  -6.869 -18.548  1.00  0.79           C  
ATOM   2539  O   GLY A 166      14.371  -5.861 -19.253  1.00  0.79           O  
ATOM   2540  H   GLY A 166      13.703  -8.421 -15.765  1.00  0.79           H  
ATOM   2541 1HA  GLY A 166      12.856  -6.060 -17.090  1.00  0.79           H  
ATOM   2542 2HA  GLY A 166      14.450  -6.381 -16.444  1.00  0.79           H  
ATOM   2543  N   ASN A 167      14.581  -8.069 -19.011  1.00  0.75           N  
ATOM   2544  CA  ASN A 167      15.163  -8.154 -20.339  1.00  0.75           C  
ATOM   2545  C   ASN A 167      14.147  -8.662 -21.338  1.00  0.75           C  
ATOM   2546  O   ASN A 167      14.491  -9.046 -22.455  1.00  0.75           O  
ATOM   2547  CB  ASN A 167      16.395  -9.035 -20.317  1.00  0.75           C  
ATOM   2548  CG  ASN A 167      17.541  -8.407 -19.547  1.00  0.75           C  
ATOM   2549  OD1 ASN A 167      17.929  -8.907 -18.479  1.00  0.75           O  
ATOM   2550  ND2 ASN A 167      18.103  -7.340 -20.066  1.00  0.75           N  
ATOM   2551  H   ASN A 167      14.402  -8.925 -18.485  1.00  0.75           H  
ATOM   2552  HA  ASN A 167      15.466  -7.159 -20.666  1.00  0.75           H  
ATOM   2553 1HB  ASN A 167      16.144  -9.995 -19.866  1.00  0.75           H  
ATOM   2554 2HB  ASN A 167      16.719  -9.222 -21.342  1.00  0.75           H  
ATOM   2555 1HD2 ASN A 167      18.864  -6.905 -19.588  1.00  0.75           H  
ATOM   2556 2HD2 ASN A 167      17.774  -6.956 -20.955  1.00  0.75           H  
ATOM   2557  N   ASP A 168      12.878  -8.664 -20.960  1.00  0.72           N  
ATOM   2558  CA  ASP A 168      11.878  -9.099 -21.905  1.00  0.72           C  
ATOM   2559  C   ASP A 168      11.557  -7.964 -22.861  1.00  0.72           C  
ATOM   2560  O   ASP A 168      11.732  -6.785 -22.528  1.00  0.72           O  
ATOM   2561  CB  ASP A 168      10.648  -9.583 -21.194  1.00  0.72           C  
ATOM   2562  CG  ASP A 168      10.959 -10.824 -20.334  1.00  0.72           C  
ATOM   2563  OD1 ASP A 168      12.023 -11.380 -20.428  1.00  0.72           O  
ATOM   2564  OD2 ASP A 168      10.121 -11.217 -19.588  1.00  0.72           O  
ATOM   2565  H   ASP A 168      12.600  -8.368 -20.021  1.00  0.72           H  
ATOM   2566  HA  ASP A 168      12.277  -9.930 -22.488  1.00  0.72           H  
ATOM   2567 1HB  ASP A 168      10.300  -8.802 -20.531  1.00  0.72           H  
ATOM   2568 2HB  ASP A 168       9.850  -9.808 -21.914  1.00  0.72           H  
ATOM   2569  N   LEU A 169      11.063  -8.298 -24.046  1.00  0.70           N  
ATOM   2570  CA  LEU A 169      10.713  -7.260 -25.012  1.00  0.70           C  
ATOM   2571  C   LEU A 169       9.449  -6.503 -24.593  1.00  0.70           C  
ATOM   2572  O   LEU A 169       8.422  -7.117 -24.311  1.00  0.70           O  
ATOM   2573  CB  LEU A 169      10.542  -7.892 -26.398  1.00  0.70           C  
ATOM   2574  CG  LEU A 169      10.251  -6.931 -27.535  1.00  0.70           C  
ATOM   2575  CD1 LEU A 169      11.411  -6.061 -27.709  1.00  0.70           C  
ATOM   2576  CD2 LEU A 169       9.955  -7.731 -28.818  1.00  0.70           C  
ATOM   2577  H   LEU A 169      10.926  -9.280 -24.283  1.00  0.70           H  
ATOM   2578  HA  LEU A 169      11.536  -6.547 -25.062  1.00  0.70           H  
ATOM   2579 1HB  LEU A 169      11.450  -8.432 -26.644  1.00  0.70           H  
ATOM   2580 2HB  LEU A 169       9.718  -8.615 -26.348  1.00  0.70           H  
ATOM   2581  HG  LEU A 169       9.417  -6.298 -27.283  1.00  0.70           H  
ATOM   2582 1HD1 LEU A 169      11.213  -5.357 -28.512  1.00  0.70           H  
ATOM   2583 2HD1 LEU A 169      11.598  -5.526 -26.796  1.00  0.70           H  
ATOM   2584 3HD1 LEU A 169      12.266  -6.678 -27.944  1.00  0.70           H  
ATOM   2585 1HD2 LEU A 169       9.758  -7.052 -29.634  1.00  0.70           H  
ATOM   2586 2HD2 LEU A 169      10.816  -8.352 -29.065  1.00  0.70           H  
ATOM   2587 3HD2 LEU A 169       9.083  -8.371 -28.660  1.00  0.70           H  
ATOM   2588  N   SER A 170       9.528  -5.167 -24.536  1.00  0.69           N  
ATOM   2589  CA  SER A 170       8.374  -4.363 -24.142  1.00  0.69           C  
ATOM   2590  C   SER A 170       7.649  -3.791 -25.344  1.00  0.69           C  
ATOM   2591  O   SER A 170       6.413  -3.766 -25.385  1.00  0.69           O  
ATOM   2592  CB  SER A 170       8.830  -3.201 -23.289  1.00  0.69           C  
ATOM   2593  OG  SER A 170       9.654  -2.336 -24.016  1.00  0.69           O  
ATOM   2594  H   SER A 170      10.395  -4.694 -24.774  1.00  0.69           H  
ATOM   2595  HA  SER A 170       7.682  -4.990 -23.581  1.00  0.69           H  
ATOM   2596 1HB  SER A 170       7.967  -2.657 -22.906  1.00  0.69           H  
ATOM   2597 2HB  SER A 170       9.378  -3.576 -22.445  1.00  0.69           H  
ATOM   2598  HG  SER A 170      10.349  -2.891 -24.414  1.00  0.69           H  
ATOM   2599  N   TYR A 171       8.410  -3.359 -26.340  1.00  0.70           N  
ATOM   2600  CA  TYR A 171       7.788  -2.766 -27.508  1.00  0.70           C  
ATOM   2601  C   TYR A 171       8.686  -2.720 -28.729  1.00  0.70           C  
ATOM   2602  O   TYR A 171       9.918  -2.784 -28.631  1.00  0.70           O  
ATOM   2603  CB  TYR A 171       7.252  -1.347 -27.206  1.00  0.70           C  
ATOM   2604  CG  TYR A 171       8.227  -0.295 -26.748  1.00  0.70           C  
ATOM   2605  CD1 TYR A 171       8.899   0.370 -27.692  1.00  0.70           C  
ATOM   2606  CD2 TYR A 171       8.389   0.060 -25.420  1.00  0.70           C  
ATOM   2607  CE1 TYR A 171       9.761   1.386 -27.374  1.00  0.70           C  
ATOM   2608  CE2 TYR A 171       9.261   1.090 -25.101  1.00  0.70           C  
ATOM   2609  CZ  TYR A 171       9.936   1.746 -26.078  1.00  0.70           C  
ATOM   2610  OH  TYR A 171      10.803   2.767 -25.767  1.00  0.70           O  
ATOM   2611  H   TYR A 171       9.424  -3.403 -26.250  1.00  0.70           H  
ATOM   2612  HA  TYR A 171       6.936  -3.382 -27.779  1.00  0.70           H  
ATOM   2613 1HB  TYR A 171       6.786  -0.958 -28.108  1.00  0.70           H  
ATOM   2614 2HB  TYR A 171       6.469  -1.416 -26.476  1.00  0.70           H  
ATOM   2615  HD1 TYR A 171       8.748   0.064 -28.710  1.00  0.70           H  
ATOM   2616  HD2 TYR A 171       7.843  -0.457 -24.634  1.00  0.70           H  
ATOM   2617  HE1 TYR A 171      10.310   1.899 -28.149  1.00  0.70           H  
ATOM   2618  HE2 TYR A 171       9.413   1.383 -24.087  1.00  0.70           H  
ATOM   2619  HH  TYR A 171      11.267   3.037 -26.567  1.00  0.70           H  
ATOM   2620  N   VAL A 172       8.047  -2.587 -29.889  1.00  0.75           N  
ATOM   2621  CA  VAL A 172       8.770  -2.419 -31.140  1.00  0.75           C  
ATOM   2622  C   VAL A 172       8.269  -1.211 -31.909  1.00  0.75           C  
ATOM   2623  O   VAL A 172       7.087  -1.130 -32.239  1.00  0.75           O  
ATOM   2624  CB  VAL A 172       8.641  -3.650 -32.039  1.00  0.75           C  
ATOM   2625  CG1 VAL A 172       9.397  -3.429 -33.323  1.00  0.75           C  
ATOM   2626  CG2 VAL A 172       9.127  -4.858 -31.323  1.00  0.75           C  
ATOM   2627  H   VAL A 172       7.026  -2.553 -29.871  1.00  0.75           H  
ATOM   2628  HA  VAL A 172       9.810  -2.277 -30.902  1.00  0.75           H  
ATOM   2629  HB  VAL A 172       7.639  -3.771 -32.319  1.00  0.75           H  
ATOM   2630 1HG1 VAL A 172       9.261  -4.292 -33.936  1.00  0.75           H  
ATOM   2631 2HG1 VAL A 172       9.010  -2.551 -33.840  1.00  0.75           H  
ATOM   2632 3HG1 VAL A 172      10.453  -3.286 -33.109  1.00  0.75           H  
ATOM   2633 1HG2 VAL A 172       9.040  -5.712 -31.970  1.00  0.75           H  
ATOM   2634 2HG2 VAL A 172      10.154  -4.704 -31.059  1.00  0.75           H  
ATOM   2635 3HG2 VAL A 172       8.541  -5.021 -30.423  1.00  0.75           H  
ATOM   2636  N   LEU A 173       9.162  -0.284 -32.208  1.00  0.85           N  
ATOM   2637  CA  LEU A 173       8.750   0.926 -32.917  1.00  0.85           C  
ATOM   2638  C   LEU A 173       9.340   1.013 -34.286  1.00  0.85           C  
ATOM   2639  O   LEU A 173      10.483   0.629 -34.492  1.00  0.85           O  
ATOM   2640  CB  LEU A 173       9.163   2.137 -32.143  1.00  0.85           C  
ATOM   2641  CG  LEU A 173       8.618   2.193 -30.811  1.00  0.85           C  
ATOM   2642  CD1 LEU A 173       9.161   3.284 -30.171  1.00  0.85           C  
ATOM   2643  CD2 LEU A 173       7.137   2.311 -30.843  1.00  0.85           C  
ATOM   2644  H   LEU A 173      10.132  -0.444 -31.924  1.00  0.85           H  
ATOM   2645  HA  LEU A 173       7.665   0.921 -33.017  1.00  0.85           H  
ATOM   2646 1HB  LEU A 173      10.234   2.131 -32.054  1.00  0.85           H  
ATOM   2647 2HB  LEU A 173       8.852   3.038 -32.686  1.00  0.85           H  
ATOM   2648  HG  LEU A 173       8.893   1.324 -30.303  1.00  0.85           H  
ATOM   2649 1HD1 LEU A 173       8.766   3.338 -29.167  1.00  0.85           H  
ATOM   2650 2HD1 LEU A 173      10.246   3.190 -30.143  1.00  0.85           H  
ATOM   2651 3HD1 LEU A 173       8.876   4.149 -30.740  1.00  0.85           H  
ATOM   2652 1HD2 LEU A 173       6.747   2.349 -29.826  1.00  0.85           H  
ATOM   2653 2HD2 LEU A 173       6.850   3.220 -31.373  1.00  0.85           H  
ATOM   2654 3HD2 LEU A 173       6.733   1.452 -31.356  1.00  0.85           H  
ATOM   2655  N   PHE A 174       8.593   1.557 -35.228  1.00  1.00           N  
ATOM   2656  CA  PHE A 174       9.119   1.643 -36.574  1.00  1.00           C  
ATOM   2657  C   PHE A 174       9.677   2.980 -36.998  1.00  1.00           C  
ATOM   2658  O   PHE A 174       9.115   4.045 -36.742  1.00  1.00           O  
ATOM   2659  CB  PHE A 174       8.078   1.128 -37.545  1.00  1.00           C  
ATOM   2660  CG  PHE A 174       7.976  -0.368 -37.477  1.00  1.00           C  
ATOM   2661  CD1 PHE A 174       7.200  -1.037 -36.546  1.00  1.00           C  
ATOM   2662  CD2 PHE A 174       8.687  -1.108 -38.374  1.00  1.00           C  
ATOM   2663  CE1 PHE A 174       7.175  -2.421 -36.546  1.00  1.00           C  
ATOM   2664  CE2 PHE A 174       8.654  -2.469 -38.377  1.00  1.00           C  
ATOM   2665  CZ  PHE A 174       7.905  -3.127 -37.464  1.00  1.00           C  
ATOM   2666  H   PHE A 174       7.658   1.885 -35.019  1.00  1.00           H  
ATOM   2667  HA  PHE A 174       9.947   0.958 -36.647  1.00  1.00           H  
ATOM   2668 1HB  PHE A 174       7.102   1.560 -37.320  1.00  1.00           H  
ATOM   2669 2HB  PHE A 174       8.352   1.412 -38.561  1.00  1.00           H  
ATOM   2670  HD1 PHE A 174       6.617  -0.473 -35.814  1.00  1.00           H  
ATOM   2671  HD2 PHE A 174       9.297  -0.586 -39.092  1.00  1.00           H  
ATOM   2672  HE1 PHE A 174       6.585  -2.953 -35.829  1.00  1.00           H  
ATOM   2673  HE2 PHE A 174       9.234  -3.021 -39.105  1.00  1.00           H  
ATOM   2674  HZ  PHE A 174       7.883  -4.211 -37.469  1.00  1.00           H  
ATOM   2675  N   THR A 175      10.795   2.866 -37.696  1.00  1.21           N  
ATOM   2676  CA  THR A 175      11.557   3.947 -38.270  1.00  1.21           C  
ATOM   2677  C   THR A 175      11.458   3.839 -39.787  1.00  1.21           C  
ATOM   2678  O   THR A 175      10.996   2.817 -40.295  1.00  1.21           O  
ATOM   2679  CB  THR A 175      13.021   3.812 -37.819  1.00  1.21           C  
ATOM   2680  OG1 THR A 175      13.561   2.606 -38.374  1.00  1.21           O  
ATOM   2681  CG2 THR A 175      13.103   3.712 -36.299  1.00  1.21           C  
ATOM   2682  H   THR A 175      11.179   1.930 -37.810  1.00  1.21           H  
ATOM   2683  HA  THR A 175      11.144   4.903 -37.946  1.00  1.21           H  
ATOM   2684  HB  THR A 175      13.597   4.667 -38.169  1.00  1.21           H  
ATOM   2685  HG1 THR A 175      13.070   1.835 -37.999  1.00  1.21           H  
ATOM   2686 1HG2 THR A 175      14.147   3.600 -36.000  1.00  1.21           H  
ATOM   2687 2HG2 THR A 175      12.689   4.615 -35.855  1.00  1.21           H  
ATOM   2688 3HG2 THR A 175      12.536   2.844 -35.957  1.00  1.21           H  
ATOM   2689  N   SER A 176      11.906   4.861 -40.516  1.00  1.45           N  
ATOM   2690  CA  SER A 176      11.890   4.812 -41.983  1.00  1.45           C  
ATOM   2691  C   SER A 176      13.302   4.710 -42.554  1.00  1.45           C  
ATOM   2692  O   SER A 176      14.162   5.533 -42.227  1.00  1.45           O  
ATOM   2693  CB  SER A 176      11.219   6.054 -42.529  1.00  1.45           C  
ATOM   2694  OG  SER A 176      11.281   6.083 -43.928  1.00  1.45           O  
ATOM   2695  H   SER A 176      12.269   5.680 -40.051  1.00  1.45           H  
ATOM   2696  HA  SER A 176      11.330   3.932 -42.306  1.00  1.45           H  
ATOM   2697 1HB  SER A 176      10.180   6.086 -42.205  1.00  1.45           H  
ATOM   2698 2HB  SER A 176      11.717   6.933 -42.127  1.00  1.45           H  
ATOM   2699  HG  SER A 176      12.177   5.780 -44.166  1.00  1.45           H  
ATOM   2700  N   GLY A 177      13.556   3.700 -43.392  1.00  1.64           N  
ATOM   2701  CA  GLY A 177      14.884   3.545 -43.970  1.00  1.64           C  
ATOM   2702  C   GLY A 177      15.057   4.384 -45.230  1.00  1.64           C  
ATOM   2703  O   GLY A 177      14.105   4.994 -45.720  1.00  1.64           O  
ATOM   2704  H   GLY A 177      12.836   3.014 -43.635  1.00  1.64           H  
ATOM   2705 1HA  GLY A 177      15.637   3.828 -43.235  1.00  1.64           H  
ATOM   2706 2HA  GLY A 177      15.045   2.494 -44.210  1.00  1.64           H  
ATOM   2707  N   SER A 178      16.252   4.320 -45.819  1.00  1.72           N  
ATOM   2708  CA  SER A 178      16.602   5.086 -47.022  1.00  1.72           C  
ATOM   2709  C   SER A 178      15.907   4.585 -48.284  1.00  1.72           C  
ATOM   2710  O   SER A 178      15.892   5.258 -49.314  1.00  1.72           O  
ATOM   2711  CB  SER A 178      18.102   5.051 -47.215  1.00  1.72           C  
ATOM   2712  OG  SER A 178      18.537   3.760 -47.542  1.00  1.72           O  
ATOM   2713  H   SER A 178      16.973   3.762 -45.387  1.00  1.72           H  
ATOM   2714  HA  SER A 178      16.298   6.122 -46.859  1.00  1.72           H  
ATOM   2715 1HB  SER A 178      18.386   5.746 -48.004  1.00  1.72           H  
ATOM   2716 2HB  SER A 178      18.589   5.379 -46.299  1.00  1.72           H  
ATOM   2717  HG  SER A 178      18.296   3.633 -48.465  1.00  1.72           H  
ATOM   2718  N   THR A 179      15.334   3.395 -48.182  1.00  1.67           N  
ATOM   2719  CA  THR A 179      14.626   2.740 -49.267  1.00  1.67           C  
ATOM   2720  C   THR A 179      13.137   3.041 -49.211  1.00  1.67           C  
ATOM   2721  O   THR A 179      12.379   2.646 -50.096  1.00  1.67           O  
ATOM   2722  CB  THR A 179      14.787   1.221 -49.159  1.00  1.67           C  
ATOM   2723  OG1 THR A 179      14.169   0.772 -47.934  1.00  1.67           O  
ATOM   2724  CG2 THR A 179      16.256   0.856 -49.131  1.00  1.67           C  
ATOM   2725  H   THR A 179      15.408   2.921 -47.295  1.00  1.67           H  
ATOM   2726  HA  THR A 179      15.021   3.095 -50.219  1.00  1.67           H  
ATOM   2727  HB  THR A 179      14.302   0.737 -50.006  1.00  1.67           H  
ATOM   2728  HG1 THR A 179      14.322  -0.177 -47.836  1.00  1.67           H  
ATOM   2729 1HG2 THR A 179      16.362  -0.226 -49.045  1.00  1.67           H  
ATOM   2730 2HG2 THR A 179      16.731   1.195 -50.052  1.00  1.67           H  
ATOM   2731 3HG2 THR A 179      16.736   1.337 -48.278  1.00  1.67           H  
ATOM   2732  N   GLY A 180      12.704   3.661 -48.117  1.00  1.50           N  
ATOM   2733  CA  GLY A 180      11.299   3.909 -47.872  1.00  1.50           C  
ATOM   2734  C   GLY A 180      10.659   2.758 -47.092  1.00  1.50           C  
ATOM   2735  O   GLY A 180       9.521   2.872 -46.627  1.00  1.50           O  
ATOM   2736  H   GLY A 180      13.363   4.001 -47.420  1.00  1.50           H  
ATOM   2737 1HA  GLY A 180      11.197   4.836 -47.306  1.00  1.50           H  
ATOM   2738 2HA  GLY A 180      10.782   4.047 -48.819  1.00  1.50           H  
ATOM   2739  N   LYS A 181      11.373   1.639 -46.931  1.00  1.30           N  
ATOM   2740  CA  LYS A 181      10.791   0.532 -46.191  1.00  1.30           C  
ATOM   2741  C   LYS A 181      10.940   0.819 -44.699  1.00  1.30           C  
ATOM   2742  O   LYS A 181      11.931   1.434 -44.293  1.00  1.30           O  
ATOM   2743  CB  LYS A 181      11.472  -0.788 -46.561  1.00  1.30           C  
ATOM   2744  CG  LYS A 181      11.359  -1.149 -48.046  1.00  1.30           C  
ATOM   2745  CD  LYS A 181       9.934  -1.587 -48.422  1.00  1.30           C  
ATOM   2746  CE  LYS A 181       9.639  -3.016 -47.952  1.00  1.30           C  
ATOM   2747  NZ  LYS A 181       8.301  -3.489 -48.408  1.00  1.30           N  
ATOM   2748  H   LYS A 181      12.311   1.539 -47.326  1.00  1.30           H  
ATOM   2749  HA  LYS A 181       9.743   0.467 -46.465  1.00  1.30           H  
ATOM   2750 1HB  LYS A 181      12.529  -0.735 -46.304  1.00  1.30           H  
ATOM   2751 2HB  LYS A 181      11.038  -1.602 -45.979  1.00  1.30           H  
ATOM   2752 1HG  LYS A 181      11.628  -0.274 -48.647  1.00  1.30           H  
ATOM   2753 2HG  LYS A 181      12.053  -1.954 -48.282  1.00  1.30           H  
ATOM   2754 1HD  LYS A 181       9.211  -0.914 -47.952  1.00  1.30           H  
ATOM   2755 2HD  LYS A 181       9.806  -1.531 -49.502  1.00  1.30           H  
ATOM   2756 1HE  LYS A 181      10.401  -3.684 -48.349  1.00  1.30           H  
ATOM   2757 2HE  LYS A 181       9.668  -3.051 -46.863  1.00  1.30           H  
ATOM   2758 1HZ  LYS A 181       8.137  -4.428 -48.074  1.00  1.30           H  
ATOM   2759 2HZ  LYS A 181       7.581  -2.886 -48.015  1.00  1.30           H  
ATOM   2760 3HZ  LYS A 181       8.240  -3.472 -49.407  1.00  1.30           H  
ATOM   2761  N   PRO A 182       9.968   0.442 -43.860  1.00  1.11           N  
ATOM   2762  CA  PRO A 182      10.035   0.585 -42.426  1.00  1.11           C  
ATOM   2763  C   PRO A 182      11.031  -0.401 -41.818  1.00  1.11           C  
ATOM   2764  O   PRO A 182      11.264  -1.473 -42.379  1.00  1.11           O  
ATOM   2765  CB  PRO A 182       8.577   0.329 -42.006  1.00  1.11           C  
ATOM   2766  CG  PRO A 182       8.003  -0.562 -43.077  1.00  1.11           C  
ATOM   2767  CD  PRO A 182       8.697  -0.136 -44.363  1.00  1.11           C  
ATOM   2768  HA  PRO A 182      10.327   1.615 -42.200  1.00  1.11           H  
ATOM   2769 1HB  PRO A 182       8.543  -0.140 -41.040  1.00  1.11           H  
ATOM   2770 2HB  PRO A 182       8.042   1.283 -41.910  1.00  1.11           H  
ATOM   2771 1HG  PRO A 182       8.179  -1.611 -42.826  1.00  1.11           H  
ATOM   2772 2HG  PRO A 182       6.905  -0.434 -43.120  1.00  1.11           H  
ATOM   2773 1HD  PRO A 182       8.870  -1.028 -44.983  1.00  1.11           H  
ATOM   2774 2HD  PRO A 182       8.097   0.630 -44.884  1.00  1.11           H  
ATOM   2775  N   LYS A 183      11.594  -0.040 -40.666  1.00  0.96           N  
ATOM   2776  CA  LYS A 183      12.460  -0.936 -39.881  1.00  0.96           C  
ATOM   2777  C   LYS A 183      12.097  -0.814 -38.403  1.00  0.96           C  
ATOM   2778  O   LYS A 183      12.087   0.299 -37.868  1.00  0.96           O  
ATOM   2779  CB  LYS A 183      13.947  -0.588 -40.055  1.00  0.96           C  
ATOM   2780  CG  LYS A 183      14.507  -0.700 -41.458  1.00  0.96           C  
ATOM   2781  CD  LYS A 183      16.012  -0.414 -41.461  1.00  0.96           C  
ATOM   2782  CE  LYS A 183      16.298   1.041 -41.116  1.00  0.96           C  
ATOM   2783  NZ  LYS A 183      17.716   1.424 -41.401  1.00  0.96           N  
ATOM   2784  H   LYS A 183      11.386   0.898 -40.324  1.00  0.96           H  
ATOM   2785  HA  LYS A 183      12.289  -1.965 -40.195  1.00  0.96           H  
ATOM   2786 1HB  LYS A 183      14.123   0.429 -39.712  1.00  0.96           H  
ATOM   2787 2HB  LYS A 183      14.539  -1.248 -39.427  1.00  0.96           H  
ATOM   2788 1HG  LYS A 183      14.328  -1.706 -41.843  1.00  0.96           H  
ATOM   2789 2HG  LYS A 183      14.007   0.016 -42.113  1.00  0.96           H  
ATOM   2790 1HD  LYS A 183      16.502  -1.040 -40.721  1.00  0.96           H  
ATOM   2791 2HD  LYS A 183      16.425  -0.639 -42.442  1.00  0.96           H  
ATOM   2792 1HE  LYS A 183      15.632   1.680 -41.690  1.00  0.96           H  
ATOM   2793 2HE  LYS A 183      16.101   1.194 -40.053  1.00  0.96           H  
ATOM   2794 1HZ  LYS A 183      17.848   2.395 -41.147  1.00  0.96           H  
ATOM   2795 2HZ  LYS A 183      18.351   0.849 -40.866  1.00  0.96           H  
ATOM   2796 3HZ  LYS A 183      17.907   1.301 -42.382  1.00  0.96           H  
ATOM   2797  N   GLY A 184      11.774  -1.928 -37.743  1.00  0.87           N  
ATOM   2798  CA  GLY A 184      11.355  -1.830 -36.341  1.00  0.87           C  
ATOM   2799  C   GLY A 184      12.488  -2.013 -35.367  1.00  0.87           C  
ATOM   2800  O   GLY A 184      13.366  -2.830 -35.613  1.00  0.87           O  
ATOM   2801  H   GLY A 184      11.797  -2.822 -38.211  1.00  0.87           H  
ATOM   2802 1HA  GLY A 184      10.907  -0.873 -36.184  1.00  0.87           H  
ATOM   2803 2HA  GLY A 184      10.578  -2.559 -36.135  1.00  0.87           H  
ATOM   2804  N   ALA A 185      12.458  -1.278 -34.259  1.00  0.82           N  
ATOM   2805  CA  ALA A 185      13.476  -1.375 -33.216  1.00  0.82           C  
ATOM   2806  C   ALA A 185      12.919  -2.003 -31.957  1.00  0.82           C  
ATOM   2807  O   ALA A 185      11.896  -1.552 -31.441  1.00  0.82           O  
ATOM   2808  CB  ALA A 185      14.012  -0.006 -32.880  1.00  0.82           C  
ATOM   2809  H   ALA A 185      11.705  -0.608 -34.155  1.00  0.82           H  
ATOM   2810  HA  ALA A 185      14.289  -2.004 -33.582  1.00  0.82           H  
ATOM   2811 1HB  ALA A 185      14.767  -0.121 -32.117  1.00  0.82           H  
ATOM   2812 2HB  ALA A 185      14.441   0.451 -33.771  1.00  0.82           H  
ATOM   2813 3HB  ALA A 185      13.204   0.615 -32.507  1.00  0.82           H  
ATOM   2814  N   MET A 186      13.607  -3.018 -31.442  1.00  0.80           N  
ATOM   2815  CA  MET A 186      13.155  -3.731 -30.243  1.00  0.80           C  
ATOM   2816  C   MET A 186      13.678  -3.179 -28.911  1.00  0.80           C  
ATOM   2817  O   MET A 186      14.887  -3.211 -28.649  1.00  0.80           O  
ATOM   2818  CB  MET A 186      13.600  -5.172 -30.357  1.00  0.80           C  
ATOM   2819  CG  MET A 186      12.988  -5.974 -31.449  1.00  0.80           C  
ATOM   2820  SD  MET A 186      13.607  -7.647 -31.458  1.00  0.80           S  
ATOM   2821  CE  MET A 186      15.249  -7.368 -32.093  1.00  0.80           C  
ATOM   2822  H   MET A 186      14.457  -3.336 -31.917  1.00  0.80           H  
ATOM   2823  HA  MET A 186      12.069  -3.680 -30.207  1.00  0.80           H  
ATOM   2824 1HB  MET A 186      14.665  -5.163 -30.595  1.00  0.80           H  
ATOM   2825 2HB  MET A 186      13.503  -5.673 -29.427  1.00  0.80           H  
ATOM   2826 1HG  MET A 186      11.920  -6.010 -31.344  1.00  0.80           H  
ATOM   2827 2HG  MET A 186      13.238  -5.508 -32.398  1.00  0.80           H  
ATOM   2828 1HE  MET A 186      15.788  -8.311 -32.155  1.00  0.80           H  
ATOM   2829 2HE  MET A 186      15.194  -6.924 -33.069  1.00  0.80           H  
ATOM   2830 3HE  MET A 186      15.773  -6.698 -31.435  1.00  0.80           H  
ATOM   2831  N   ILE A 187      12.765  -2.716 -28.051  1.00  0.80           N  
ATOM   2832  CA  ILE A 187      13.124  -2.142 -26.750  1.00  0.80           C  
ATOM   2833  C   ILE A 187      12.690  -3.025 -25.571  1.00  0.80           C  
ATOM   2834  O   ILE A 187      11.531  -3.465 -25.502  1.00  0.80           O  
ATOM   2835  CB  ILE A 187      12.535  -0.731 -26.587  1.00  0.80           C  
ATOM   2836  CG1 ILE A 187      13.009   0.178 -27.777  1.00  0.80           C  
ATOM   2837  CG2 ILE A 187      12.944  -0.130 -25.230  1.00  0.80           C  
ATOM   2838  CD1 ILE A 187      14.523   0.349 -27.891  1.00  0.80           C  
ATOM   2839  H   ILE A 187      11.778  -2.734 -28.317  1.00  0.80           H  
ATOM   2840  HA  ILE A 187      14.208  -2.048 -26.708  1.00  0.80           H  
ATOM   2841  HB  ILE A 187      11.457  -0.797 -26.640  1.00  0.80           H  
ATOM   2842 1HG1 ILE A 187      12.634  -0.247 -28.711  1.00  0.80           H  
ATOM   2843 2HG1 ILE A 187      12.586   1.165 -27.654  1.00  0.80           H  
ATOM   2844 1HG2 ILE A 187      12.523   0.862 -25.121  1.00  0.80           H  
ATOM   2845 2HG2 ILE A 187      12.577  -0.759 -24.424  1.00  0.80           H  
ATOM   2846 3HG2 ILE A 187      14.031  -0.061 -25.172  1.00  0.80           H  
ATOM   2847 1HD1 ILE A 187      14.753   0.990 -28.741  1.00  0.80           H  
ATOM   2848 2HD1 ILE A 187      14.918   0.800 -26.978  1.00  0.80           H  
ATOM   2849 3HD1 ILE A 187      14.980  -0.612 -28.038  1.00  0.80           H  
ATOM   2850  N   GLU A 188      13.633  -3.278 -24.657  1.00  0.82           N  
ATOM   2851  CA  GLU A 188      13.420  -4.094 -23.454  1.00  0.82           C  
ATOM   2852  C   GLU A 188      12.822  -3.299 -22.284  1.00  0.82           C  
ATOM   2853  O   GLU A 188      12.991  -2.073 -22.204  1.00  0.82           O  
ATOM   2854  CB  GLU A 188      14.733  -4.746 -23.022  1.00  0.82           C  
ATOM   2855  CG  GLU A 188      15.293  -5.776 -24.033  1.00  0.82           C  
ATOM   2856  CD  GLU A 188      16.607  -6.449 -23.579  1.00  0.82           C  
ATOM   2857  OE1 GLU A 188      17.238  -5.950 -22.651  1.00  0.82           O  
ATOM   2858  OE2 GLU A 188      16.972  -7.481 -24.164  1.00  0.82           O  
ATOM   2859  H   GLU A 188      14.552  -2.878 -24.802  1.00  0.82           H  
ATOM   2860  HA  GLU A 188      12.721  -4.887 -23.708  1.00  0.82           H  
ATOM   2861 1HB  GLU A 188      15.489  -3.979 -22.857  1.00  0.82           H  
ATOM   2862 2HB  GLU A 188      14.579  -5.265 -22.072  1.00  0.82           H  
ATOM   2863 1HG  GLU A 188      14.536  -6.552 -24.178  1.00  0.82           H  
ATOM   2864 2HG  GLU A 188      15.453  -5.281 -24.991  1.00  0.82           H  
ATOM   2865  N   HIS A 189      12.181  -4.015 -21.350  1.00  0.86           N  
ATOM   2866  CA  HIS A 189      11.571  -3.374 -20.175  1.00  0.86           C  
ATOM   2867  C   HIS A 189      12.515  -2.552 -19.285  1.00  0.86           C  
ATOM   2868  O   HIS A 189      12.148  -1.429 -18.926  1.00  0.86           O  
ATOM   2869  CB  HIS A 189      10.836  -4.411 -19.316  1.00  0.86           C  
ATOM   2870  CG  HIS A 189       9.456  -4.763 -19.817  1.00  0.86           C  
ATOM   2871  ND1 HIS A 189       8.356  -3.937 -19.591  1.00  0.86           N  
ATOM   2872  CD2 HIS A 189       8.992  -5.810 -20.538  1.00  0.86           C  
ATOM   2873  CE1 HIS A 189       7.283  -4.475 -20.147  1.00  0.86           C  
ATOM   2874  NE2 HIS A 189       7.641  -5.604 -20.729  1.00  0.86           N  
ATOM   2875  H   HIS A 189      12.087  -5.026 -21.499  1.00  0.86           H  
ATOM   2876  HA  HIS A 189      10.813  -2.678 -20.533  1.00  0.86           H  
ATOM   2877 1HB  HIS A 189      11.427  -5.330 -19.265  1.00  0.86           H  
ATOM   2878 2HB  HIS A 189      10.746  -4.024 -18.310  1.00  0.86           H  
ATOM   2879  HD2 HIS A 189       9.570  -6.649 -20.906  1.00  0.86           H  
ATOM   2880  HE1 HIS A 189       6.277  -4.052 -20.134  1.00  0.86           H  
ATOM   2881  HE2 HIS A 189       7.026  -6.227 -21.241  1.00  0.86           H  
ATOM   2882  N   ILE A 190      13.741  -3.028 -19.016  1.00  0.91           N  
ATOM   2883  CA  ILE A 190      14.674  -2.224 -18.210  1.00  0.91           C  
ATOM   2884  C   ILE A 190      14.947  -0.911 -18.898  1.00  0.91           C  
ATOM   2885  O   ILE A 190      14.977   0.139 -18.260  1.00  0.91           O  
ATOM   2886  CB  ILE A 190      16.052  -2.874 -18.060  1.00  0.91           C  
ATOM   2887  CG1 ILE A 190      15.990  -4.048 -17.258  1.00  0.91           C  
ATOM   2888  CG2 ILE A 190      16.965  -1.867 -17.371  1.00  0.91           C  
ATOM   2889  CD1 ILE A 190      17.219  -4.908 -17.388  1.00  0.91           C  
ATOM   2890  H   ILE A 190      13.997  -3.973 -19.302  1.00  0.91           H  
ATOM   2891  HA  ILE A 190      14.236  -2.036 -17.230  1.00  0.91           H  
ATOM   2892  HB  ILE A 190      16.453  -3.142 -19.037  1.00  0.91           H  
ATOM   2893 1HG1 ILE A 190      15.884  -3.762 -16.219  1.00  0.91           H  
ATOM   2894 2HG1 ILE A 190      15.145  -4.545 -17.523  1.00  0.91           H  
ATOM   2895 1HG2 ILE A 190      17.951  -2.300 -17.242  1.00  0.91           H  
ATOM   2896 2HG2 ILE A 190      17.036  -0.967 -17.967  1.00  0.91           H  
ATOM   2897 3HG2 ILE A 190      16.554  -1.619 -16.394  1.00  0.91           H  
ATOM   2898 1HD1 ILE A 190      17.112  -5.796 -16.767  1.00  0.91           H  
ATOM   2899 2HD1 ILE A 190      17.323  -5.209 -18.427  1.00  0.91           H  
ATOM   2900 3HD1 ILE A 190      18.098  -4.343 -17.079  1.00  0.91           H  
ATOM   2901  N   GLY A 191      15.165  -0.977 -20.205  1.00  0.96           N  
ATOM   2902  CA  GLY A 191      15.445   0.202 -20.996  1.00  0.96           C  
ATOM   2903  C   GLY A 191      14.342   1.219 -20.796  1.00  0.96           C  
ATOM   2904  O   GLY A 191      14.596   2.377 -20.434  1.00  0.96           O  
ATOM   2905  H   GLY A 191      15.110  -1.877 -20.664  1.00  0.96           H  
ATOM   2906 1HA  GLY A 191      16.399   0.625 -20.701  1.00  0.96           H  
ATOM   2907 2HA  GLY A 191      15.515  -0.075 -22.049  1.00  0.96           H  
ATOM   2908  N   MET A 192      13.101   0.788 -21.001  1.00  1.02           N  
ATOM   2909  CA  MET A 192      11.995   1.707 -20.818  1.00  1.02           C  
ATOM   2910  C   MET A 192      11.949   2.282 -19.398  1.00  1.02           C  
ATOM   2911  O   MET A 192      11.804   3.493 -19.236  1.00  1.02           O  
ATOM   2912  CB  MET A 192      10.675   1.059 -21.220  1.00  1.02           C  
ATOM   2913  CG  MET A 192       9.485   2.011 -21.070  1.00  1.02           C  
ATOM   2914  SD  MET A 192       7.953   1.404 -21.781  1.00  1.02           S  
ATOM   2915  CE  MET A 192       6.825   2.707 -21.320  1.00  1.02           C  
ATOM   2916  H   MET A 192      12.946  -0.179 -21.294  1.00  1.02           H  
ATOM   2917  HA  MET A 192      12.151   2.548 -21.492  1.00  1.02           H  
ATOM   2918 1HB  MET A 192      10.736   0.707 -22.250  1.00  1.02           H  
ATOM   2919 2HB  MET A 192      10.498   0.185 -20.586  1.00  1.02           H  
ATOM   2920 1HG  MET A 192       9.325   2.164 -20.010  1.00  1.02           H  
ATOM   2921 2HG  MET A 192       9.720   2.973 -21.524  1.00  1.02           H  
ATOM   2922 1HE  MET A 192       5.857   2.523 -21.737  1.00  1.02           H  
ATOM   2923 2HE  MET A 192       6.730   2.741 -20.265  1.00  1.02           H  
ATOM   2924 3HE  MET A 192       7.201   3.655 -21.676  1.00  1.02           H  
ATOM   2925  N   LEU A 193      12.150   1.462 -18.362  1.00  1.07           N  
ATOM   2926  CA  LEU A 193      12.076   2.016 -17.008  1.00  1.07           C  
ATOM   2927  C   LEU A 193      13.219   2.921 -16.669  1.00  1.07           C  
ATOM   2928  O   LEU A 193      13.051   3.893 -15.932  1.00  1.07           O  
ATOM   2929  CB  LEU A 193      11.961   0.939 -15.949  1.00  1.07           C  
ATOM   2930  CG  LEU A 193      10.562   0.720 -15.561  1.00  1.07           C  
ATOM   2931  CD1 LEU A 193      10.007   1.990 -14.892  1.00  1.07           C  
ATOM   2932  CD2 LEU A 193       9.836   0.430 -16.741  1.00  1.07           C  
ATOM   2933  H   LEU A 193      12.304   0.461 -18.512  1.00  1.07           H  
ATOM   2934  HA  LEU A 193      11.168   2.606 -16.954  1.00  1.07           H  
ATOM   2935 1HB  LEU A 193      12.368  -0.000 -16.346  1.00  1.07           H  
ATOM   2936 2HB  LEU A 193      12.531   1.229 -15.069  1.00  1.07           H  
ATOM   2937  HG  LEU A 193      10.474  -0.092 -14.872  1.00  1.07           H  
ATOM   2938 1HD1 LEU A 193       8.963   1.838 -14.635  1.00  1.07           H  
ATOM   2939 2HD1 LEU A 193      10.578   2.204 -13.992  1.00  1.07           H  
ATOM   2940 3HD1 LEU A 193      10.083   2.825 -15.572  1.00  1.07           H  
ATOM   2941 1HD2 LEU A 193       8.844   0.308 -16.458  1.00  1.07           H  
ATOM   2942 2HD2 LEU A 193       9.918   1.251 -17.438  1.00  1.07           H  
ATOM   2943 3HD2 LEU A 193      10.227  -0.480 -17.201  1.00  1.07           H  
ATOM   2944  N   ASN A 194      14.379   2.638 -17.212  1.00  1.13           N  
ATOM   2945  CA  ASN A 194      15.513   3.492 -17.004  1.00  1.13           C  
ATOM   2946  C   ASN A 194      15.186   4.879 -17.470  1.00  1.13           C  
ATOM   2947  O   ASN A 194      15.357   5.865 -16.745  1.00  1.13           O  
ATOM   2948  CB  ASN A 194      16.685   2.956 -17.763  1.00  1.13           C  
ATOM   2949  CG  ASN A 194      17.820   3.767 -17.592  1.00  1.13           C  
ATOM   2950  OD1 ASN A 194      18.335   3.870 -16.488  1.00  1.13           O  
ATOM   2951  ND2 ASN A 194      18.244   4.392 -18.649  1.00  1.13           N  
ATOM   2952  H   ASN A 194      14.482   1.810 -17.791  1.00  1.13           H  
ATOM   2953  HA  ASN A 194      15.729   3.566 -15.952  1.00  1.13           H  
ATOM   2954 1HB  ASN A 194      16.900   1.950 -17.411  1.00  1.13           H  
ATOM   2955 2HB  ASN A 194      16.453   2.891 -18.820  1.00  1.13           H  
ATOM   2956 1HD2 ASN A 194      19.044   5.021 -18.568  1.00  1.13           H  
ATOM   2957 2HD2 ASN A 194      17.753   4.263 -19.511  1.00  1.13           H  
ATOM   2958  N   ASN A 195      14.657   4.951 -18.675  1.00  1.17           N  
ATOM   2959  CA  ASN A 195      14.347   6.224 -19.256  1.00  1.17           C  
ATOM   2960  C   ASN A 195      13.192   6.916 -18.573  1.00  1.17           C  
ATOM   2961  O   ASN A 195      13.192   8.143 -18.422  1.00  1.17           O  
ATOM   2962  CB  ASN A 195      14.014   6.010 -20.675  1.00  1.17           C  
ATOM   2963  CG  ASN A 195      15.194   5.741 -21.497  1.00  1.17           C  
ATOM   2964  OD1 ASN A 195      15.968   6.653 -21.795  1.00  1.17           O  
ATOM   2965  ND2 ASN A 195      15.373   4.510 -21.865  1.00  1.17           N  
ATOM   2966  H   ASN A 195      14.507   4.093 -19.215  1.00  1.17           H  
ATOM   2967  HA  ASN A 195      15.224   6.866 -19.173  1.00  1.17           H  
ATOM   2968 1HB  ASN A 195      13.317   5.175 -20.765  1.00  1.17           H  
ATOM   2969 2HB  ASN A 195      13.511   6.871 -20.972  1.00  1.17           H  
ATOM   2970 1HD2 ASN A 195      16.157   4.265 -22.429  1.00  1.17           H  
ATOM   2971 2HD2 ASN A 195      14.723   3.789 -21.569  1.00  1.17           H  
ATOM   2972  N   ILE A 196      12.228   6.146 -18.097  1.00  1.22           N  
ATOM   2973  CA  ILE A 196      11.131   6.745 -17.384  1.00  1.22           C  
ATOM   2974  C   ILE A 196      11.583   7.348 -16.074  1.00  1.22           C  
ATOM   2975  O   ILE A 196      11.217   8.474 -15.729  1.00  1.22           O  
ATOM   2976  CB  ILE A 196      10.028   5.740 -17.099  1.00  1.22           C  
ATOM   2977  CG1 ILE A 196       9.307   5.301 -18.356  1.00  1.22           C  
ATOM   2978  CG2 ILE A 196       9.115   6.249 -16.115  1.00  1.22           C  
ATOM   2979  CD1 ILE A 196       8.422   4.157 -18.103  1.00  1.22           C  
ATOM   2980  H   ILE A 196      12.241   5.139 -18.264  1.00  1.22           H  
ATOM   2981  HA  ILE A 196      10.741   7.529 -18.000  1.00  1.22           H  
ATOM   2982  HB  ILE A 196      10.494   4.858 -16.691  1.00  1.22           H  
ATOM   2983 1HG1 ILE A 196       8.698   6.097 -18.733  1.00  1.22           H  
ATOM   2984 2HG1 ILE A 196      10.025   5.038 -19.115  1.00  1.22           H  
ATOM   2985 1HG2 ILE A 196       8.421   5.463 -15.928  1.00  1.22           H  
ATOM   2986 2HG2 ILE A 196       9.636   6.501 -15.217  1.00  1.22           H  
ATOM   2987 3HG2 ILE A 196       8.615   7.114 -16.474  1.00  1.22           H  
ATOM   2988 1HD1 ILE A 196       7.948   3.907 -19.000  1.00  1.22           H  
ATOM   2989 2HD1 ILE A 196       8.995   3.322 -17.746  1.00  1.22           H  
ATOM   2990 3HD1 ILE A 196       7.678   4.434 -17.364  1.00  1.22           H  
ATOM   2991  N   ALA A 197      12.386   6.591 -15.330  1.00  1.27           N  
ATOM   2992  CA  ALA A 197      12.887   7.040 -14.050  1.00  1.27           C  
ATOM   2993  C   ALA A 197      13.704   8.309 -14.206  1.00  1.27           C  
ATOM   2994  O   ALA A 197      13.568   9.252 -13.418  1.00  1.27           O  
ATOM   2995  CB  ALA A 197      13.741   5.940 -13.438  1.00  1.27           C  
ATOM   2996  H   ALA A 197      12.653   5.666 -15.662  1.00  1.27           H  
ATOM   2997  HA  ALA A 197      12.041   7.261 -13.408  1.00  1.27           H  
ATOM   2998 1HB  ALA A 197      14.111   6.260 -12.463  1.00  1.27           H  
ATOM   2999 2HB  ALA A 197      13.147   5.034 -13.326  1.00  1.27           H  
ATOM   3000 3HB  ALA A 197      14.586   5.733 -14.098  1.00  1.27           H  
ATOM   3001  N   ASN A 198      14.504   8.361 -15.266  1.00  1.30           N  
ATOM   3002  CA  ASN A 198      15.360   9.499 -15.522  1.00  1.30           C  
ATOM   3003  C   ASN A 198      14.594  10.729 -15.938  1.00  1.30           C  
ATOM   3004  O   ASN A 198      14.782  11.804 -15.370  1.00  1.30           O  
ATOM   3005  CB  ASN A 198      16.310   9.138 -16.613  1.00  1.30           C  
ATOM   3006  CG  ASN A 198      17.337   8.231 -16.185  1.00  1.30           C  
ATOM   3007  OD1 ASN A 198      17.646   8.138 -14.988  1.00  1.30           O  
ATOM   3008  ND2 ASN A 198      17.893   7.549 -17.145  1.00  1.30           N  
ATOM   3009  H   ASN A 198      14.571   7.551 -15.887  1.00  1.30           H  
ATOM   3010  HA  ASN A 198      15.904   9.739 -14.608  1.00  1.30           H  
ATOM   3011 1HB  ASN A 198      15.755   8.671 -17.426  1.00  1.30           H  
ATOM   3012 2HB  ASN A 198      16.773  10.045 -17.006  1.00  1.30           H  
ATOM   3013 1HD2 ASN A 198      18.671   6.918 -16.978  1.00  1.30           H  
ATOM   3014 2HD2 ASN A 198      17.561   7.665 -18.077  1.00  1.30           H  
ATOM   3015  N   LYS A 199      13.704  10.580 -16.909  1.00  1.33           N  
ATOM   3016  CA  LYS A 199      12.941  11.718 -17.370  1.00  1.33           C  
ATOM   3017  C   LYS A 199      12.086  12.267 -16.250  1.00  1.33           C  
ATOM   3018  O   LYS A 199      12.032  13.477 -16.031  1.00  1.33           O  
ATOM   3019  CB  LYS A 199      12.132  11.339 -18.594  1.00  1.33           C  
ATOM   3020  CG  LYS A 199      11.291  12.431 -19.163  1.00  1.33           C  
ATOM   3021  CD  LYS A 199      10.744  12.011 -20.488  1.00  1.33           C  
ATOM   3022  CE  LYS A 199       9.756  12.985 -21.023  1.00  1.33           C  
ATOM   3023  NZ  LYS A 199       9.248  12.592 -22.335  1.00  1.33           N  
ATOM   3024  H   LYS A 199      13.558   9.670 -17.348  1.00  1.33           H  
ATOM   3025  HA  LYS A 199      13.641  12.499 -17.667  1.00  1.33           H  
ATOM   3026 1HB  LYS A 199      12.810  10.993 -19.380  1.00  1.33           H  
ATOM   3027 2HB  LYS A 199      11.490  10.502 -18.345  1.00  1.33           H  
ATOM   3028 1HG  LYS A 199      10.463  12.623 -18.483  1.00  1.33           H  
ATOM   3029 2HG  LYS A 199      11.881  13.341 -19.274  1.00  1.33           H  
ATOM   3030 1HD  LYS A 199      11.576  11.955 -21.192  1.00  1.33           H  
ATOM   3031 2HD  LYS A 199      10.301  11.039 -20.414  1.00  1.33           H  
ATOM   3032 1HE  LYS A 199       8.919  13.058 -20.333  1.00  1.33           H  
ATOM   3033 2HE  LYS A 199      10.213  13.951 -21.111  1.00  1.33           H  
ATOM   3034 1HZ  LYS A 199       8.585  13.303 -22.595  1.00  1.33           H  
ATOM   3035 2HZ  LYS A 199       9.987  12.543 -23.023  1.00  1.33           H  
ATOM   3036 3HZ  LYS A 199       8.776  11.711 -22.306  1.00  1.33           H  
ATOM   3037  N   ALA A 200      11.440  11.383 -15.499  1.00  1.34           N  
ATOM   3038  CA  ALA A 200      10.612  11.827 -14.403  1.00  1.34           C  
ATOM   3039  C   ALA A 200      11.419  12.618 -13.371  1.00  1.34           C  
ATOM   3040  O   ALA A 200      10.958  13.637 -12.844  1.00  1.34           O  
ATOM   3041  CB  ALA A 200       9.996  10.629 -13.739  1.00  1.34           C  
ATOM   3042  H   ALA A 200      11.506  10.382 -15.689  1.00  1.34           H  
ATOM   3043  HA  ALA A 200       9.833  12.474 -14.804  1.00  1.34           H  
ATOM   3044 1HB  ALA A 200       9.389  10.986 -12.961  1.00  1.34           H  
ATOM   3045 2HB  ALA A 200       9.404  10.067 -14.450  1.00  1.34           H  
ATOM   3046 3HB  ALA A 200      10.783   9.986 -13.341  1.00  1.34           H  
ATOM   3047  N   LEU A 201      12.648  12.169 -13.089  1.00  1.32           N  
ATOM   3048  CA  LEU A 201      13.516  12.864 -12.145  1.00  1.32           C  
ATOM   3049  C   LEU A 201      13.875  14.255 -12.666  1.00  1.32           C  
ATOM   3050  O   LEU A 201      13.677  15.268 -11.989  1.00  1.32           O  
ATOM   3051  CB  LEU A 201      14.804  12.054 -11.920  1.00  1.32           C  
ATOM   3052  CG  LEU A 201      15.752  12.532 -10.809  1.00  1.32           C  
ATOM   3053  CD1 LEU A 201      16.601  11.357 -10.370  1.00  1.32           C  
ATOM   3054  CD2 LEU A 201      16.627  13.660 -11.318  1.00  1.32           C  
ATOM   3055  H   LEU A 201      12.994  11.307 -13.517  1.00  1.32           H  
ATOM   3056  HA  LEU A 201      12.988  12.969 -11.200  1.00  1.32           H  
ATOM   3057 1HB  LEU A 201      14.526  11.025 -11.698  1.00  1.32           H  
ATOM   3058 2HB  LEU A 201      15.374  12.050 -12.852  1.00  1.32           H  
ATOM   3059  HG  LEU A 201      15.175  12.881  -9.955  1.00  1.32           H  
ATOM   3060 1HD1 LEU A 201      17.275  11.673  -9.576  1.00  1.32           H  
ATOM   3061 2HD1 LEU A 201      15.978  10.551 -10.007  1.00  1.32           H  
ATOM   3062 3HD1 LEU A 201      17.177  11.005 -11.227  1.00  1.32           H  
ATOM   3063 1HD2 LEU A 201      17.302  13.985 -10.529  1.00  1.32           H  
ATOM   3064 2HD2 LEU A 201      17.211  13.313 -12.177  1.00  1.32           H  
ATOM   3065 3HD2 LEU A 201      16.005  14.496 -11.627  1.00  1.32           H  
ATOM   3066  N   ASP A 202      14.400  14.292 -13.890  1.00  1.29           N  
ATOM   3067  CA  ASP A 202      14.887  15.508 -14.531  1.00  1.29           C  
ATOM   3068  C   ASP A 202      13.811  16.569 -14.725  1.00  1.29           C  
ATOM   3069  O   ASP A 202      14.082  17.765 -14.604  1.00  1.29           O  
ATOM   3070  CB  ASP A 202      15.547  15.131 -15.847  1.00  1.29           C  
ATOM   3071  CG  ASP A 202      16.898  14.434 -15.595  1.00  1.29           C  
ATOM   3072  OD1 ASP A 202      17.398  14.532 -14.502  1.00  1.29           O  
ATOM   3073  OD2 ASP A 202      17.413  13.801 -16.491  1.00  1.29           O  
ATOM   3074  H   ASP A 202      14.485  13.413 -14.402  1.00  1.29           H  
ATOM   3075  HA  ASP A 202      15.656  15.934 -13.888  1.00  1.29           H  
ATOM   3076 1HB  ASP A 202      14.891  14.450 -16.398  1.00  1.29           H  
ATOM   3077 2HB  ASP A 202      15.697  16.013 -16.456  1.00  1.29           H  
ATOM   3078  N   LEU A 203      12.577  16.133 -14.952  1.00  1.24           N  
ATOM   3079  CA  LEU A 203      11.454  17.040 -15.132  1.00  1.24           C  
ATOM   3080  C   LEU A 203      10.737  17.327 -13.820  1.00  1.24           C  
ATOM   3081  O   LEU A 203       9.634  17.871 -13.821  1.00  1.24           O  
ATOM   3082  CB  LEU A 203      10.466  16.481 -16.149  1.00  1.24           C  
ATOM   3083  CG  LEU A 203      11.031  16.313 -17.539  1.00  1.24           C  
ATOM   3084  CD1 LEU A 203       9.983  15.735 -18.437  1.00  1.24           C  
ATOM   3085  CD2 LEU A 203      11.506  17.643 -18.044  1.00  1.24           C  
ATOM   3086  H   LEU A 203      12.412  15.131 -15.061  1.00  1.24           H  
ATOM   3087  HA  LEU A 203      11.837  17.985 -15.516  1.00  1.24           H  
ATOM   3088 1HB  LEU A 203      10.145  15.496 -15.809  1.00  1.24           H  
ATOM   3089 2HB  LEU A 203       9.600  17.138 -16.203  1.00  1.24           H  
ATOM   3090  HG  LEU A 203      11.869  15.614 -17.504  1.00  1.24           H  
ATOM   3091 1HD1 LEU A 203      10.393  15.604 -19.426  1.00  1.24           H  
ATOM   3092 2HD1 LEU A 203       9.654  14.777 -18.041  1.00  1.24           H  
ATOM   3093 3HD1 LEU A 203       9.148  16.412 -18.487  1.00  1.24           H  
ATOM   3094 1HD2 LEU A 203      11.920  17.510 -19.037  1.00  1.24           H  
ATOM   3095 2HD2 LEU A 203      10.668  18.336 -18.082  1.00  1.24           H  
ATOM   3096 3HD2 LEU A 203      12.275  18.039 -17.376  1.00  1.24           H  
ATOM   3097  N   ALA A 204      11.319  16.886 -12.700  1.00  1.18           N  
ATOM   3098  CA  ALA A 204      10.763  17.103 -11.375  1.00  1.18           C  
ATOM   3099  C   ALA A 204       9.304  16.700 -11.289  1.00  1.18           C  
ATOM   3100  O   ALA A 204       8.489  17.440 -10.737  1.00  1.18           O  
ATOM   3101  CB  ALA A 204      10.903  18.562 -10.988  1.00  1.18           C  
ATOM   3102  H   ALA A 204      12.214  16.402 -12.743  1.00  1.18           H  
ATOM   3103  HA  ALA A 204      11.326  16.484 -10.675  1.00  1.18           H  
ATOM   3104 1HB  ALA A 204      10.515  18.705  -9.983  1.00  1.18           H  
ATOM   3105 2HB  ALA A 204      11.955  18.844 -11.019  1.00  1.18           H  
ATOM   3106 3HB  ALA A 204      10.342  19.178 -11.683  1.00  1.18           H  
ATOM   3107  N   MET A 205       8.967  15.537 -11.829  1.00  1.09           N  
ATOM   3108  CA  MET A 205       7.591  15.084 -11.806  1.00  1.09           C  
ATOM   3109  C   MET A 205       7.139  14.481 -10.491  1.00  1.09           C  
ATOM   3110  O   MET A 205       7.927  13.886  -9.736  1.00  1.09           O  
ATOM   3111  CB  MET A 205       7.338  14.147 -12.962  1.00  1.09           C  
ATOM   3112  CG  MET A 205       7.317  14.841 -14.234  1.00  1.09           C  
ATOM   3113  SD  MET A 205       7.074  13.764 -15.584  1.00  1.09           S  
ATOM   3114  CE  MET A 205       5.428  13.158 -15.223  1.00  1.09           C  
ATOM   3115  H   MET A 205       9.683  14.954 -12.268  1.00  1.09           H  
ATOM   3116  HA  MET A 205       6.963  15.959 -11.973  1.00  1.09           H  
ATOM   3117 1HB  MET A 205       8.133  13.413 -13.015  1.00  1.09           H  
ATOM   3118 2HB  MET A 205       6.391  13.622 -12.820  1.00  1.09           H  
ATOM   3119 1HG  MET A 205       6.502  15.561 -14.205  1.00  1.09           H  
ATOM   3120 2HG  MET A 205       8.248  15.381 -14.370  1.00  1.09           H  
ATOM   3121 1HE  MET A 205       5.127  12.461 -15.994  1.00  1.09           H  
ATOM   3122 2HE  MET A 205       5.430  12.649 -14.256  1.00  1.09           H  
ATOM   3123 3HE  MET A 205       4.731  13.991 -15.190  1.00  1.09           H  
ATOM   3124  N   ASP A 206       5.846  14.637 -10.234  1.00  1.00           N  
ATOM   3125  CA  ASP A 206       5.178  14.073  -9.065  1.00  1.00           C  
ATOM   3126  C   ASP A 206       3.736  13.661  -9.378  1.00  1.00           C  
ATOM   3127  O   ASP A 206       3.289  13.753 -10.521  1.00  1.00           O  
ATOM   3128  CB  ASP A 206       5.177  15.099  -7.935  1.00  1.00           C  
ATOM   3129  CG  ASP A 206       4.382  16.347  -8.292  1.00  1.00           C  
ATOM   3130  OD1 ASP A 206       3.575  16.268  -9.218  1.00  1.00           O  
ATOM   3131  OD2 ASP A 206       4.554  17.348  -7.649  1.00  1.00           O  
ATOM   3132  H   ASP A 206       5.307  15.174 -10.902  1.00  1.00           H  
ATOM   3133  HA  ASP A 206       5.723  13.186  -8.742  1.00  1.00           H  
ATOM   3134 1HB  ASP A 206       4.778  14.665  -7.022  1.00  1.00           H  
ATOM   3135 2HB  ASP A 206       6.206  15.399  -7.728  1.00  1.00           H  
ATOM   3136  N   GLU A 207       2.978  13.319  -8.338  1.00  0.92           N  
ATOM   3137  CA  GLU A 207       1.595  12.864  -8.481  1.00  0.92           C  
ATOM   3138  C   GLU A 207       0.619  13.920  -9.037  1.00  0.92           C  
ATOM   3139  O   GLU A 207      -0.471  13.569  -9.486  1.00  0.92           O  
ATOM   3140  CB  GLU A 207       1.058  12.366  -7.139  1.00  0.92           C  
ATOM   3141  CG  GLU A 207       1.733  11.107  -6.601  1.00  0.92           C  
ATOM   3142  CD  GLU A 207       1.148  10.587  -5.275  1.00  0.92           C  
ATOM   3143  OE1 GLU A 207       0.138  11.093  -4.808  1.00  0.92           O  
ATOM   3144  OE2 GLU A 207       1.729   9.678  -4.729  1.00  0.92           O  
ATOM   3145  H   GLU A 207       3.389  13.305  -7.419  1.00  0.92           H  
ATOM   3146  HA  GLU A 207       1.601  12.023  -9.172  1.00  0.92           H  
ATOM   3147 1HB  GLU A 207       1.139  13.156  -6.394  1.00  0.92           H  
ATOM   3148 2HB  GLU A 207       0.007  12.133  -7.257  1.00  0.92           H  
ATOM   3149 1HG  GLU A 207       1.639  10.324  -7.353  1.00  0.92           H  
ATOM   3150 2HG  GLU A 207       2.795  11.311  -6.471  1.00  0.92           H  
ATOM   3151  N   ASP A 208       0.952  15.213  -8.938  1.00  0.84           N  
ATOM   3152  CA  ASP A 208       0.054  16.251  -9.431  1.00  0.84           C  
ATOM   3153  C   ASP A 208       0.396  16.657 -10.862  1.00  0.84           C  
ATOM   3154  O   ASP A 208      -0.310  17.466 -11.473  1.00  0.84           O  
ATOM   3155  CB  ASP A 208       0.106  17.494  -8.535  1.00  0.84           C  
ATOM   3156  CG  ASP A 208      -0.510  17.290  -7.139  1.00  0.84           C  
ATOM   3157  OD1 ASP A 208      -1.354  16.437  -6.999  1.00  0.84           O  
ATOM   3158  OD2 ASP A 208      -0.148  18.004  -6.234  1.00  0.84           O  
ATOM   3159  H   ASP A 208       1.885  15.488  -8.623  1.00  0.84           H  
ATOM   3160  HA  ASP A 208      -0.962  15.861  -9.422  1.00  0.84           H  
ATOM   3161 1HB  ASP A 208       1.157  17.788  -8.411  1.00  0.84           H  
ATOM   3162 2HB  ASP A 208      -0.406  18.318  -9.028  1.00  0.84           H  
ATOM   3163  N   SER A 209       1.492  16.116 -11.390  1.00  0.77           N  
ATOM   3164  CA  SER A 209       1.968  16.478 -12.713  1.00  0.77           C  
ATOM   3165  C   SER A 209       1.000  16.060 -13.801  1.00  0.77           C  
ATOM   3166  O   SER A 209       0.336  15.020 -13.693  1.00  0.77           O  
ATOM   3167  CB  SER A 209       3.327  15.868 -12.952  1.00  0.77           C  
ATOM   3168  OG  SER A 209       4.277  16.386 -12.031  1.00  0.77           O  
ATOM   3169  H   SER A 209       2.037  15.432 -10.857  1.00  0.77           H  
ATOM   3170  HA  SER A 209       2.071  17.563 -12.753  1.00  0.77           H  
ATOM   3171 1HB  SER A 209       3.260  14.787 -12.845  1.00  0.77           H  
ATOM   3172 2HB  SER A 209       3.650  16.078 -13.972  1.00  0.77           H  
ATOM   3173  HG  SER A 209       3.836  16.408 -11.129  1.00  0.77           H  
ATOM   3174  N   ARG A 210       0.938  16.873 -14.850  1.00  0.72           N  
ATOM   3175  CA  ARG A 210       0.083  16.623 -16.000  1.00  0.72           C  
ATOM   3176  C   ARG A 210       0.907  16.720 -17.292  1.00  0.72           C  
ATOM   3177  O   ARG A 210       1.483  17.781 -17.582  1.00  0.72           O  
ATOM   3178  CB  ARG A 210      -1.069  17.618 -16.003  1.00  0.72           C  
ATOM   3179  CG  ARG A 210      -2.023  17.519 -14.803  1.00  0.72           C  
ATOM   3180  CD  ARG A 210      -3.177  18.461 -14.918  1.00  0.72           C  
ATOM   3181  NE  ARG A 210      -4.139  18.270 -13.849  1.00  0.72           N  
ATOM   3182  CZ  ARG A 210      -5.399  18.752 -13.846  1.00  0.72           C  
ATOM   3183  NH1 ARG A 210      -5.866  19.426 -14.875  1.00  0.72           N  
ATOM   3184  NH2 ARG A 210      -6.177  18.538 -12.796  1.00  0.72           N  
ATOM   3185  H   ARG A 210       1.527  17.698 -14.855  1.00  0.72           H  
ATOM   3186  HA  ARG A 210      -0.329  15.622 -15.917  1.00  0.72           H  
ATOM   3187 1HB  ARG A 210      -0.671  18.625 -15.992  1.00  0.72           H  
ATOM   3188 2HB  ARG A 210      -1.643  17.520 -16.898  1.00  0.72           H  
ATOM   3189 1HG  ARG A 210      -2.394  16.508 -14.690  1.00  0.72           H  
ATOM   3190 2HG  ARG A 210      -1.475  17.795 -13.901  1.00  0.72           H  
ATOM   3191 1HD  ARG A 210      -2.799  19.458 -14.817  1.00  0.72           H  
ATOM   3192 2HD  ARG A 210      -3.673  18.383 -15.867  1.00  0.72           H  
ATOM   3193  HE  ARG A 210      -3.830  17.757 -13.036  1.00  0.72           H  
ATOM   3194 1HH1 ARG A 210      -5.281  19.592 -15.709  1.00  0.72           H  
ATOM   3195 2HH1 ARG A 210      -6.807  19.782 -14.862  1.00  0.72           H  
ATOM   3196 1HH2 ARG A 210      -5.825  18.019 -12.002  1.00  0.72           H  
ATOM   3197 2HH2 ARG A 210      -7.120  18.895 -12.787  1.00  0.72           H  
ATOM   3198  N   VAL A 211       0.934  15.619 -18.060  1.00  0.70           N  
ATOM   3199  CA  VAL A 211       1.744  15.516 -19.284  1.00  0.70           C  
ATOM   3200  C   VAL A 211       0.896  15.377 -20.546  1.00  0.70           C  
ATOM   3201  O   VAL A 211      -0.026  14.564 -20.607  1.00  0.70           O  
ATOM   3202  CB  VAL A 211       2.670  14.276 -19.203  1.00  0.70           C  
ATOM   3203  CG1 VAL A 211       3.505  14.142 -20.473  1.00  0.70           C  
ATOM   3204  CG2 VAL A 211       3.557  14.367 -17.973  1.00  0.70           C  
ATOM   3205  H   VAL A 211       0.394  14.809 -17.750  1.00  0.70           H  
ATOM   3206  HA  VAL A 211       2.353  16.415 -19.373  1.00  0.70           H  
ATOM   3207  HB  VAL A 211       2.049  13.378 -19.131  1.00  0.70           H  
ATOM   3208 1HG1 VAL A 211       4.129  13.251 -20.399  1.00  0.70           H  
ATOM   3209 2HG1 VAL A 211       2.856  14.045 -21.342  1.00  0.70           H  
ATOM   3210 3HG1 VAL A 211       4.140  15.023 -20.593  1.00  0.70           H  
ATOM   3211 1HG2 VAL A 211       4.181  13.479 -17.927  1.00  0.70           H  
ATOM   3212 2HG2 VAL A 211       4.177  15.228 -18.037  1.00  0.70           H  
ATOM   3213 3HG2 VAL A 211       2.941  14.426 -17.077  1.00  0.70           H  
ATOM   3214  N   ALA A 212       1.181  16.196 -21.547  1.00  0.70           N  
ATOM   3215  CA  ALA A 212       0.427  16.107 -22.795  1.00  0.70           C  
ATOM   3216  C   ALA A 212       0.953  14.998 -23.713  1.00  0.70           C  
ATOM   3217  O   ALA A 212       2.164  14.865 -23.886  1.00  0.70           O  
ATOM   3218  CB  ALA A 212       0.508  17.435 -23.526  1.00  0.70           C  
ATOM   3219  H   ALA A 212       1.922  16.894 -21.427  1.00  0.70           H  
ATOM   3220  HA  ALA A 212      -0.611  15.884 -22.554  1.00  0.70           H  
ATOM   3221 1HB  ALA A 212      -0.075  17.381 -24.447  1.00  0.70           H  
ATOM   3222 2HB  ALA A 212       0.116  18.219 -22.895  1.00  0.70           H  
ATOM   3223 3HB  ALA A 212       1.546  17.653 -23.767  1.00  0.70           H  
ATOM   3224  N   GLN A 213       0.048  14.284 -24.390  1.00  0.72           N  
ATOM   3225  CA  GLN A 213       0.451  13.345 -25.432  1.00  0.72           C  
ATOM   3226  C   GLN A 213       0.068  13.933 -26.787  1.00  0.72           C  
ATOM   3227  O   GLN A 213      -1.117  14.073 -27.128  1.00  0.72           O  
ATOM   3228  CB  GLN A 213      -0.151  11.942 -25.267  1.00  0.72           C  
ATOM   3229  CG  GLN A 213       0.342  10.930 -26.327  1.00  0.72           C  
ATOM   3230  CD  GLN A 213      -0.310   9.546 -26.230  1.00  0.72           C  
ATOM   3231  OE1 GLN A 213      -1.519   9.402 -26.462  1.00  0.72           O  
ATOM   3232  NE2 GLN A 213       0.480   8.527 -25.905  1.00  0.72           N  
ATOM   3233  H   GLN A 213      -0.934  14.398 -24.172  1.00  0.72           H  
ATOM   3234  HA  GLN A 213       1.522  13.249 -25.402  1.00  0.72           H  
ATOM   3235 1HB  GLN A 213       0.108  11.550 -24.287  1.00  0.72           H  
ATOM   3236 2HB  GLN A 213      -1.210  11.990 -25.326  1.00  0.72           H  
ATOM   3237 1HG  GLN A 213       0.128  11.333 -27.320  1.00  0.72           H  
ATOM   3238 2HG  GLN A 213       1.416  10.799 -26.220  1.00  0.72           H  
ATOM   3239 1HE2 GLN A 213       0.116   7.597 -25.852  1.00  0.72           H  
ATOM   3240 2HE2 GLN A 213       1.474   8.669 -25.721  1.00  0.72           H  
ATOM   3241  N   ASN A 214       1.095  14.351 -27.520  1.00  0.76           N  
ATOM   3242  CA  ASN A 214       0.935  15.050 -28.788  1.00  0.76           C  
ATOM   3243  C   ASN A 214       1.481  14.265 -29.974  1.00  0.76           C  
ATOM   3244  O   ASN A 214       1.045  14.460 -31.112  1.00  0.76           O  
ATOM   3245  CB  ASN A 214       1.604  16.414 -28.747  1.00  0.76           C  
ATOM   3246  CG  ASN A 214       0.988  17.399 -27.775  1.00  0.76           C  
ATOM   3247  OD1 ASN A 214      -0.231  17.519 -27.600  1.00  0.76           O  
ATOM   3248  ND2 ASN A 214       1.845  18.143 -27.152  1.00  0.76           N  
ATOM   3249  H   ASN A 214       2.028  14.127 -27.188  1.00  0.76           H  
ATOM   3250  HA  ASN A 214      -0.131  15.192 -28.962  1.00  0.76           H  
ATOM   3251 1HB  ASN A 214       2.657  16.285 -28.480  1.00  0.76           H  
ATOM   3252 2HB  ASN A 214       1.579  16.852 -29.743  1.00  0.76           H  
ATOM   3253 1HD2 ASN A 214       1.531  18.853 -26.525  1.00  0.76           H  
ATOM   3254 2HD2 ASN A 214       2.842  18.023 -27.326  1.00  0.76           H  
ATOM   3255  N   ALA A 215       2.457  13.393 -29.721  1.00  0.79           N  
ATOM   3256  CA  ALA A 215       3.119  12.656 -30.801  1.00  0.79           C  
ATOM   3257  C   ALA A 215       2.278  11.479 -31.277  1.00  0.79           C  
ATOM   3258  O   ALA A 215       1.456  10.954 -30.518  1.00  0.79           O  
ATOM   3259  CB  ALA A 215       4.464  12.175 -30.344  1.00  0.79           C  
ATOM   3260  H   ALA A 215       2.761  13.237 -28.759  1.00  0.79           H  
ATOM   3261  HA  ALA A 215       3.252  13.334 -31.643  1.00  0.79           H  
ATOM   3262 1HB  ALA A 215       4.960  11.649 -31.160  1.00  0.79           H  
ATOM   3263 2HB  ALA A 215       5.065  13.027 -30.037  1.00  0.79           H  
ATOM   3264 3HB  ALA A 215       4.329  11.500 -29.504  1.00  0.79           H  
ATOM   3265  N   SER A 216       2.472  11.069 -32.535  1.00  0.84           N  
ATOM   3266  CA  SER A 216       1.755   9.913 -33.085  1.00  0.84           C  
ATOM   3267  C   SER A 216       2.118   8.655 -32.313  1.00  0.84           C  
ATOM   3268  O   SER A 216       3.245   8.527 -31.836  1.00  0.84           O  
ATOM   3269  CB  SER A 216       2.073   9.706 -34.547  1.00  0.84           C  
ATOM   3270  OG  SER A 216       1.694  10.809 -35.321  1.00  0.84           O  
ATOM   3271  H   SER A 216       3.137  11.561 -33.116  1.00  0.84           H  
ATOM   3272  HA  SER A 216       0.684  10.084 -32.985  1.00  0.84           H  
ATOM   3273 1HB  SER A 216       3.108   9.493 -34.688  1.00  0.84           H  
ATOM   3274 2HB  SER A 216       1.528   8.832 -34.890  1.00  0.84           H  
ATOM   3275  HG  SER A 216       1.860  10.548 -36.235  1.00  0.84           H  
ATOM   3276  N   MET A 217       1.181   7.705 -32.222  1.00  0.88           N  
ATOM   3277  CA  MET A 217       1.412   6.472 -31.467  1.00  0.88           C  
ATOM   3278  C   MET A 217       2.581   5.618 -31.967  1.00  0.88           C  
ATOM   3279  O   MET A 217       3.214   4.924 -31.172  1.00  0.88           O  
ATOM   3280  CB  MET A 217       0.130   5.644 -31.416  1.00  0.88           C  
ATOM   3281  CG  MET A 217      -0.338   5.071 -32.759  1.00  0.88           C  
ATOM   3282  SD  MET A 217      -1.854   4.111 -32.641  1.00  0.88           S  
ATOM   3283  CE  MET A 217      -1.282   2.625 -31.875  1.00  0.88           C  
ATOM   3284  H   MET A 217       0.290   7.847 -32.671  1.00  0.88           H  
ATOM   3285  HA  MET A 217       1.651   6.758 -30.444  1.00  0.88           H  
ATOM   3286 1HB  MET A 217       0.289   4.798 -30.754  1.00  0.88           H  
ATOM   3287 2HB  MET A 217      -0.677   6.239 -31.005  1.00  0.88           H  
ATOM   3288 1HG  MET A 217      -0.527   5.897 -33.435  1.00  0.88           H  
ATOM   3289 2HG  MET A 217       0.434   4.441 -33.201  1.00  0.88           H  
ATOM   3290 1HE  MET A 217      -2.112   1.956 -31.731  1.00  0.88           H  
ATOM   3291 2HE  MET A 217      -0.556   2.165 -32.519  1.00  0.88           H  
ATOM   3292 3HE  MET A 217      -0.829   2.859 -30.922  1.00  0.88           H  
ATOM   3293  N   SER A 218       2.936   5.705 -33.252  1.00  0.92           N  
ATOM   3294  CA  SER A 218       4.076   4.930 -33.735  1.00  0.92           C  
ATOM   3295  C   SER A 218       5.421   5.455 -33.216  1.00  0.92           C  
ATOM   3296  O   SER A 218       6.446   4.782 -33.363  1.00  0.92           O  
ATOM   3297  CB  SER A 218       4.125   4.879 -35.250  1.00  0.92           C  
ATOM   3298  OG  SER A 218       4.408   6.140 -35.812  1.00  0.92           O  
ATOM   3299  H   SER A 218       2.363   6.236 -33.917  1.00  0.92           H  
ATOM   3300  HA  SER A 218       3.954   3.911 -33.388  1.00  0.92           H  
ATOM   3301 1HB  SER A 218       4.896   4.172 -35.548  1.00  0.92           H  
ATOM   3302 2HB  SER A 218       3.181   4.502 -35.635  1.00  0.92           H  
ATOM   3303  HG  SER A 218       3.533   6.576 -35.974  1.00  0.92           H  
ATOM   3304  N   PHE A 219       5.443   6.667 -32.649  1.00  0.95           N  
ATOM   3305  CA  PHE A 219       6.694   7.234 -32.174  1.00  0.95           C  
ATOM   3306  C   PHE A 219       6.991   6.922 -30.718  1.00  0.95           C  
ATOM   3307  O   PHE A 219       6.135   7.000 -29.831  1.00  0.95           O  
ATOM   3308  CB  PHE A 219       6.744   8.751 -32.328  1.00  0.95           C  
ATOM   3309  CG  PHE A 219       6.831   9.244 -33.714  1.00  0.95           C  
ATOM   3310  CD1 PHE A 219       5.796   9.957 -34.247  1.00  0.95           C  
ATOM   3311  CD2 PHE A 219       7.946   8.986 -34.498  1.00  0.95           C  
ATOM   3312  CE1 PHE A 219       5.847  10.426 -35.547  1.00  0.95           C  
ATOM   3313  CE2 PHE A 219       8.011   9.446 -35.799  1.00  0.95           C  
ATOM   3314  CZ  PHE A 219       6.956  10.169 -36.325  1.00  0.95           C  
ATOM   3315  H   PHE A 219       4.580   7.194 -32.522  1.00  0.95           H  
ATOM   3316  HA  PHE A 219       7.503   6.812 -32.771  1.00  0.95           H  
ATOM   3317 1HB  PHE A 219       5.851   9.182 -31.873  1.00  0.95           H  
ATOM   3318 2HB  PHE A 219       7.608   9.133 -31.778  1.00  0.95           H  
ATOM   3319  HD1 PHE A 219       4.933  10.151 -33.622  1.00  0.95           H  
ATOM   3320  HD2 PHE A 219       8.775   8.411 -34.074  1.00  0.95           H  
ATOM   3321  HE1 PHE A 219       5.011  10.993 -35.956  1.00  0.95           H  
ATOM   3322  HE2 PHE A 219       8.890   9.238 -36.409  1.00  0.95           H  
ATOM   3323  HZ  PHE A 219       7.002  10.533 -37.351  1.00  0.95           H  
ATOM   3324  N   ASP A 220       8.262   6.705 -30.477  1.00  0.98           N  
ATOM   3325  CA  ASP A 220       8.861   6.496 -29.173  1.00  0.98           C  
ATOM   3326  C   ASP A 220       8.458   7.471 -28.085  1.00  0.98           C  
ATOM   3327  O   ASP A 220       8.009   7.075 -27.003  1.00  0.98           O  
ATOM   3328  CB  ASP A 220      10.359   6.474 -29.469  1.00  0.98           C  
ATOM   3329  CG  ASP A 220      10.758   7.657 -30.425  1.00  0.98           C  
ATOM   3330  OD1 ASP A 220       9.963   8.576 -30.574  1.00  0.98           O  
ATOM   3331  OD2 ASP A 220      11.759   7.542 -31.101  1.00  0.98           O  
ATOM   3332  H   ASP A 220       8.872   6.655 -31.282  1.00  0.98           H  
ATOM   3333  HA  ASP A 220       8.561   5.522 -28.815  1.00  0.98           H  
ATOM   3334 1HB  ASP A 220      10.912   6.582 -28.538  1.00  0.98           H  
ATOM   3335 2HB  ASP A 220      10.666   5.549 -29.913  1.00  0.98           H  
ATOM   3336  N   VAL A 221       8.517   8.734 -28.388  1.00  1.00           N  
ATOM   3337  CA  VAL A 221       8.152   9.724 -27.410  1.00  1.00           C  
ATOM   3338  C   VAL A 221       6.694   9.587 -26.941  1.00  1.00           C  
ATOM   3339  O   VAL A 221       6.394   9.952 -25.808  1.00  1.00           O  
ATOM   3340  CB  VAL A 221       8.439  11.131 -27.935  1.00  1.00           C  
ATOM   3341  CG1 VAL A 221       7.475  11.503 -29.006  1.00  1.00           C  
ATOM   3342  CG2 VAL A 221       8.361  12.095 -26.794  1.00  1.00           C  
ATOM   3343  H   VAL A 221       8.891   8.988 -29.300  1.00  1.00           H  
ATOM   3344  HA  VAL A 221       8.802   9.576 -26.543  1.00  1.00           H  
ATOM   3345  HB  VAL A 221       9.446  11.150 -28.371  1.00  1.00           H  
ATOM   3346 1HG1 VAL A 221       7.709  12.501 -29.369  1.00  1.00           H  
ATOM   3347 2HG1 VAL A 221       7.549  10.788 -29.824  1.00  1.00           H  
ATOM   3348 3HG1 VAL A 221       6.486  11.493 -28.588  1.00  1.00           H  
ATOM   3349 1HG2 VAL A 221       8.575  13.088 -27.144  1.00  1.00           H  
ATOM   3350 2HG2 VAL A 221       7.370  12.072 -26.365  1.00  1.00           H  
ATOM   3351 3HG2 VAL A 221       9.093  11.814 -26.035  1.00  1.00           H  
ATOM   3352  N   SER A 222       5.771   9.045 -27.772  1.00  1.01           N  
ATOM   3353  CA  SER A 222       4.378   8.946 -27.327  1.00  1.01           C  
ATOM   3354  C   SER A 222       4.236   7.871 -26.260  1.00  1.01           C  
ATOM   3355  O   SER A 222       3.280   7.878 -25.469  1.00  1.01           O  
ATOM   3356  CB  SER A 222       3.446   8.562 -28.458  1.00  1.01           C  
ATOM   3357  OG  SER A 222       3.605   7.220 -28.793  1.00  1.01           O  
ATOM   3358  H   SER A 222       6.032   8.665 -28.681  1.00  1.01           H  
ATOM   3359  HA  SER A 222       4.073   9.908 -26.917  1.00  1.01           H  
ATOM   3360 1HB  SER A 222       2.415   8.752 -28.171  1.00  1.01           H  
ATOM   3361 2HB  SER A 222       3.657   9.176 -29.329  1.00  1.01           H  
ATOM   3362  HG  SER A 222       4.498   7.140 -29.195  1.00  1.01           H  
ATOM   3363  N   VAL A 223       5.202   6.947 -26.225  1.00  1.00           N  
ATOM   3364  CA  VAL A 223       5.175   5.856 -25.283  1.00  1.00           C  
ATOM   3365  C   VAL A 223       5.457   6.494 -23.941  1.00  1.00           C  
ATOM   3366  O   VAL A 223       4.823   6.189 -22.934  1.00  1.00           O  
ATOM   3367  CB  VAL A 223       6.239   4.776 -25.622  1.00  1.00           C  
ATOM   3368  CG1 VAL A 223       6.237   3.737 -24.553  1.00  1.00           C  
ATOM   3369  CG2 VAL A 223       5.975   4.161 -27.012  1.00  1.00           C  
ATOM   3370  H   VAL A 223       5.993   7.011 -26.861  1.00  1.00           H  
ATOM   3371  HA  VAL A 223       4.184   5.402 -25.273  1.00  1.00           H  
ATOM   3372  HB  VAL A 223       7.216   5.232 -25.624  1.00  1.00           H  
ATOM   3373 1HG1 VAL A 223       7.004   2.995 -24.755  1.00  1.00           H  
ATOM   3374 2HG1 VAL A 223       6.442   4.237 -23.631  1.00  1.00           H  
ATOM   3375 3HG1 VAL A 223       5.264   3.251 -24.505  1.00  1.00           H  
ATOM   3376 1HG2 VAL A 223       6.742   3.417 -27.235  1.00  1.00           H  
ATOM   3377 2HG2 VAL A 223       4.999   3.692 -27.026  1.00  1.00           H  
ATOM   3378 3HG2 VAL A 223       6.008   4.955 -27.769  1.00  1.00           H  
ATOM   3379  N   TRP A 224       6.417   7.411 -23.951  1.00  0.98           N  
ATOM   3380  CA  TRP A 224       6.810   8.101 -22.736  1.00  0.98           C  
ATOM   3381  C   TRP A 224       5.777   9.153 -22.307  1.00  0.98           C  
ATOM   3382  O   TRP A 224       5.479   9.307 -21.125  1.00  0.98           O  
ATOM   3383  CB  TRP A 224       8.140   8.790 -22.970  1.00  0.98           C  
ATOM   3384  CG  TRP A 224       9.236   7.853 -23.240  1.00  0.98           C  
ATOM   3385  CD1 TRP A 224       9.169   6.542 -23.620  1.00  0.98           C  
ATOM   3386  CD2 TRP A 224      10.600   8.168 -23.143  1.00  0.98           C  
ATOM   3387  NE1 TRP A 224      10.421   6.044 -23.780  1.00  0.98           N  
ATOM   3388  CE2 TRP A 224      11.312   7.031 -23.494  1.00  0.98           C  
ATOM   3389  CE3 TRP A 224      11.267   9.302 -22.798  1.00  0.98           C  
ATOM   3390  CZ2 TRP A 224      12.663   7.025 -23.508  1.00  0.98           C  
ATOM   3391  CZ3 TRP A 224      12.611   9.304 -22.786  1.00  0.98           C  
ATOM   3392  CH2 TRP A 224      13.301   8.202 -23.137  1.00  0.98           C  
ATOM   3393  H   TRP A 224       6.892   7.596 -24.839  1.00  0.98           H  
ATOM   3394  HA  TRP A 224       6.916   7.367 -21.936  1.00  0.98           H  
ATOM   3395 1HB  TRP A 224       8.051   9.471 -23.819  1.00  0.98           H  
ATOM   3396 2HB  TRP A 224       8.401   9.383 -22.099  1.00  0.98           H  
ATOM   3397  HD1 TRP A 224       8.266   5.986 -23.776  1.00  0.98           H  
ATOM   3398  HE1 TRP A 224      10.652   5.101 -24.064  1.00  0.98           H  
ATOM   3399  HE3 TRP A 224      10.717  10.178 -22.533  1.00  0.98           H  
ATOM   3400  HZ2 TRP A 224      13.241   6.157 -23.776  1.00  0.98           H  
ATOM   3401  HZ3 TRP A 224      13.114  10.220 -22.488  1.00  0.98           H  
ATOM   3402  HH2 TRP A 224      14.383   8.234 -23.114  1.00  0.98           H  
ATOM   3403  N   GLN A 225       5.122   9.813 -23.250  1.00  0.95           N  
ATOM   3404  CA  GLN A 225       4.144  10.825 -22.844  1.00  0.95           C  
ATOM   3405  C   GLN A 225       3.062  10.135 -21.995  1.00  0.95           C  
ATOM   3406  O   GLN A 225       2.553  10.698 -21.015  1.00  0.95           O  
ATOM   3407  CB  GLN A 225       3.576  11.523 -24.075  1.00  0.95           C  
ATOM   3408  CG  GLN A 225       4.608  12.445 -24.793  1.00  0.95           C  
ATOM   3409  CD  GLN A 225       4.246  13.035 -26.236  1.00  0.95           C  
ATOM   3410  OE1 GLN A 225       3.274  12.706 -26.950  1.00  0.95           O  
ATOM   3411  NE2 GLN A 225       5.103  13.930 -26.647  1.00  0.95           N  
ATOM   3412  H   GLN A 225       5.364   9.686 -24.232  1.00  0.95           H  
ATOM   3413  HA  GLN A 225       4.644  11.571 -22.228  1.00  0.95           H  
ATOM   3414 1HB  GLN A 225       3.229  10.777 -24.775  1.00  0.95           H  
ATOM   3415 2HB  GLN A 225       2.729  12.127 -23.771  1.00  0.95           H  
ATOM   3416 1HG  GLN A 225       4.718  13.316 -24.144  1.00  0.95           H  
ATOM   3417 2HG  GLN A 225       5.554  11.948 -24.846  1.00  0.95           H  
ATOM   3418 1HE2 GLN A 225       5.016  14.402 -27.520  1.00  0.95           H  
ATOM   3419 2HE2 GLN A 225       5.875  14.184 -26.016  1.00  0.95           H  
ATOM   3420  N   MET A 226       2.740   8.894 -22.366  1.00  0.92           N  
ATOM   3421  CA  MET A 226       1.811   8.084 -21.606  1.00  0.92           C  
ATOM   3422  C   MET A 226       2.418   7.515 -20.301  1.00  0.92           C  
ATOM   3423  O   MET A 226       1.844   7.655 -19.216  1.00  0.92           O  
ATOM   3424  CB  MET A 226       1.327   6.964 -22.515  1.00  0.92           C  
ATOM   3425  CG  MET A 226       0.291   6.090 -21.939  1.00  0.92           C  
ATOM   3426  SD  MET A 226      -1.130   7.012 -21.510  1.00  0.92           S  
ATOM   3427  CE  MET A 226      -1.730   7.626 -23.059  1.00  0.92           C  
ATOM   3428  H   MET A 226       3.154   8.501 -23.213  1.00  0.92           H  
ATOM   3429  HA  MET A 226       0.965   8.699 -21.326  1.00  0.92           H  
ATOM   3430 1HB  MET A 226       0.934   7.389 -23.426  1.00  0.92           H  
ATOM   3431 2HB  MET A 226       2.176   6.335 -22.794  1.00  0.92           H  
ATOM   3432 1HG  MET A 226       0.013   5.318 -22.655  1.00  0.92           H  
ATOM   3433 2HG  MET A 226       0.681   5.609 -21.046  1.00  0.92           H  
ATOM   3434 1HE  MET A 226      -2.630   8.199 -22.878  1.00  0.92           H  
ATOM   3435 2HE  MET A 226      -0.979   8.267 -23.508  1.00  0.92           H  
ATOM   3436 3HE  MET A 226      -1.952   6.801 -23.731  1.00  0.92           H  
ATOM   3437  N   PHE A 227       3.618   6.937 -20.374  1.00  0.89           N  
ATOM   3438  CA  PHE A 227       4.136   6.268 -19.188  1.00  0.89           C  
ATOM   3439  C   PHE A 227       4.956   7.063 -18.198  1.00  0.89           C  
ATOM   3440  O   PHE A 227       5.103   6.613 -17.060  1.00  0.89           O  
ATOM   3441  CB  PHE A 227       4.826   4.990 -19.609  1.00  0.89           C  
ATOM   3442  CG  PHE A 227       3.752   4.015 -19.965  1.00  0.89           C  
ATOM   3443  CD1 PHE A 227       3.326   3.811 -21.265  1.00  0.89           C  
ATOM   3444  CD2 PHE A 227       3.135   3.322 -18.963  1.00  0.89           C  
ATOM   3445  CE1 PHE A 227       2.300   2.946 -21.539  1.00  0.89           C  
ATOM   3446  CE2 PHE A 227       2.124   2.449 -19.226  1.00  0.89           C  
ATOM   3447  CZ  PHE A 227       1.691   2.254 -20.517  1.00  0.89           C  
ATOM   3448  H   PHE A 227       4.119   6.868 -21.262  1.00  0.89           H  
ATOM   3449  HA  PHE A 227       3.263   5.928 -18.637  1.00  0.89           H  
ATOM   3450 1HB  PHE A 227       5.455   5.172 -20.481  1.00  0.89           H  
ATOM   3451 2HB  PHE A 227       5.432   4.586 -18.801  1.00  0.89           H  
ATOM   3452  HD1 PHE A 227       3.791   4.347 -22.071  1.00  0.89           H  
ATOM   3453  HD2 PHE A 227       3.460   3.475 -17.934  1.00  0.89           H  
ATOM   3454  HE1 PHE A 227       1.974   2.814 -22.562  1.00  0.89           H  
ATOM   3455  HE2 PHE A 227       1.672   1.920 -18.409  1.00  0.89           H  
ATOM   3456  HZ  PHE A 227       0.878   1.559 -20.730  1.00  0.89           H  
ATOM   3457  N   ILE A 228       5.398   8.271 -18.527  1.00  0.87           N  
ATOM   3458  CA  ILE A 228       6.144   8.980 -17.503  1.00  0.87           C  
ATOM   3459  C   ILE A 228       5.124   9.398 -16.456  1.00  0.87           C  
ATOM   3460  O   ILE A 228       5.360   9.300 -15.258  1.00  0.87           O  
ATOM   3461  CB  ILE A 228       6.853  10.257 -17.976  1.00  0.87           C  
ATOM   3462  CG1 ILE A 228       7.822  10.026 -19.069  1.00  0.87           C  
ATOM   3463  CG2 ILE A 228       7.696  10.699 -16.811  1.00  0.87           C  
ATOM   3464  CD1 ILE A 228       8.869   9.136 -18.719  1.00  0.87           C  
ATOM   3465  H   ILE A 228       5.283   8.648 -19.464  1.00  0.87           H  
ATOM   3466  HA  ILE A 228       6.863   8.314 -17.047  1.00  0.87           H  
ATOM   3467  HB  ILE A 228       6.138  11.025 -18.266  1.00  0.87           H  
ATOM   3468 1HG1 ILE A 228       7.337   9.603 -19.883  1.00  0.87           H  
ATOM   3469 2HG1 ILE A 228       8.232  10.970 -19.363  1.00  0.87           H  
ATOM   3470 1HG2 ILE A 228       8.246  11.595 -17.076  1.00  0.87           H  
ATOM   3471 2HG2 ILE A 228       7.062  10.882 -15.955  1.00  0.87           H  
ATOM   3472 3HG2 ILE A 228       8.401   9.908 -16.563  1.00  0.87           H  
ATOM   3473 1HD1 ILE A 228       9.540   8.991 -19.563  1.00  0.87           H  
ATOM   3474 2HD1 ILE A 228       9.426   9.536 -17.871  1.00  0.87           H  
ATOM   3475 3HD1 ILE A 228       8.419   8.214 -18.453  1.00  0.87           H  
ATOM   3476  N   ALA A 229       3.969   9.893 -16.898  1.00  0.85           N  
ATOM   3477  CA  ALA A 229       2.949  10.264 -15.933  1.00  0.85           C  
ATOM   3478  C   ALA A 229       2.405   9.042 -15.203  1.00  0.85           C  
ATOM   3479  O   ALA A 229       2.312   9.042 -13.971  1.00  0.85           O  
ATOM   3480  CB  ALA A 229       1.804  10.967 -16.610  1.00  0.85           C  
ATOM   3481  H   ALA A 229       3.795   9.979 -17.892  1.00  0.85           H  
ATOM   3482  HA  ALA A 229       3.401  10.929 -15.200  1.00  0.85           H  
ATOM   3483 1HB  ALA A 229       1.072  11.245 -15.876  1.00  0.85           H  
ATOM   3484 2HB  ALA A 229       2.152  11.853 -17.124  1.00  0.85           H  
ATOM   3485 3HB  ALA A 229       1.360  10.288 -17.316  1.00  0.85           H  
ATOM   3486  N   LEU A 230       2.099   7.956 -15.937  1.00  0.84           N  
ATOM   3487  CA  LEU A 230       1.476   6.825 -15.255  1.00  0.84           C  
ATOM   3488  C   LEU A 230       2.385   6.189 -14.199  1.00  0.84           C  
ATOM   3489  O   LEU A 230       1.937   5.865 -13.100  1.00  0.84           O  
ATOM   3490  CB  LEU A 230       0.988   5.764 -16.253  1.00  0.84           C  
ATOM   3491  CG  LEU A 230      -0.214   6.168 -17.155  1.00  0.84           C  
ATOM   3492  CD1 LEU A 230      -0.501   5.040 -18.168  1.00  0.84           C  
ATOM   3493  CD2 LEU A 230      -1.403   6.457 -16.299  1.00  0.84           C  
ATOM   3494  H   LEU A 230       2.210   7.938 -16.954  1.00  0.84           H  
ATOM   3495  HA  LEU A 230       0.593   7.200 -14.757  1.00  0.84           H  
ATOM   3496 1HB  LEU A 230       1.813   5.504 -16.902  1.00  0.84           H  
ATOM   3497 2HB  LEU A 230       0.709   4.893 -15.709  1.00  0.84           H  
ATOM   3498  HG  LEU A 230       0.034   7.065 -17.713  1.00  0.84           H  
ATOM   3499 1HD1 LEU A 230      -1.331   5.328 -18.809  1.00  0.84           H  
ATOM   3500 2HD1 LEU A 230       0.384   4.875 -18.776  1.00  0.84           H  
ATOM   3501 3HD1 LEU A 230      -0.755   4.123 -17.638  1.00  0.84           H  
ATOM   3502 1HD2 LEU A 230      -2.224   6.749 -16.925  1.00  0.84           H  
ATOM   3503 2HD2 LEU A 230      -1.668   5.581 -15.740  1.00  0.84           H  
ATOM   3504 3HD2 LEU A 230      -1.170   7.273 -15.609  1.00  0.84           H  
ATOM   3505  N   THR A 231       3.689   6.125 -14.457  1.00  0.82           N  
ATOM   3506  CA  THR A 231       4.608   5.493 -13.511  1.00  0.82           C  
ATOM   3507  C   THR A 231       5.076   6.431 -12.398  1.00  0.82           C  
ATOM   3508  O   THR A 231       5.963   6.083 -11.608  1.00  0.82           O  
ATOM   3509  CB  THR A 231       5.822   4.937 -14.224  1.00  0.82           C  
ATOM   3510  OG1 THR A 231       6.451   5.985 -14.900  1.00  0.82           O  
ATOM   3511  CG2 THR A 231       5.438   3.808 -15.216  1.00  0.82           C  
ATOM   3512  H   THR A 231       4.059   6.443 -15.354  1.00  0.82           H  
ATOM   3513  HA  THR A 231       4.084   4.660 -13.049  1.00  0.82           H  
ATOM   3514  HB  THR A 231       6.513   4.534 -13.482  1.00  0.82           H  
ATOM   3515  HG1 THR A 231       5.852   6.334 -15.589  1.00  0.82           H  
ATOM   3516 1HG2 THR A 231       6.332   3.429 -15.703  1.00  0.82           H  
ATOM   3517 2HG2 THR A 231       4.951   2.995 -14.675  1.00  0.82           H  
ATOM   3518 3HG2 THR A 231       4.754   4.204 -15.965  1.00  0.82           H  
ATOM   3519  N   LYS A 232       4.497   7.622 -12.352  1.00  0.79           N  
ATOM   3520  CA  LYS A 232       4.747   8.613 -11.324  1.00  0.79           C  
ATOM   3521  C   LYS A 232       3.500   8.909 -10.519  1.00  0.79           C  
ATOM   3522  O   LYS A 232       3.536   9.712  -9.586  1.00  0.79           O  
ATOM   3523  CB  LYS A 232       5.301   9.887 -11.931  1.00  0.79           C  
ATOM   3524  CG  LYS A 232       6.684   9.737 -12.450  1.00  0.79           C  
ATOM   3525  CD  LYS A 232       7.613   9.688 -11.259  1.00  0.79           C  
ATOM   3526  CE  LYS A 232       7.647  11.084 -10.667  1.00  0.79           C  
ATOM   3527  NZ  LYS A 232       8.614  11.267  -9.596  1.00  0.79           N  
ATOM   3528  H   LYS A 232       3.804   7.867 -13.057  1.00  0.79           H  
ATOM   3529  HA  LYS A 232       5.489   8.212 -10.637  1.00  0.79           H  
ATOM   3530 1HB  LYS A 232       4.668  10.190 -12.770  1.00  0.79           H  
ATOM   3531 2HB  LYS A 232       5.282  10.692 -11.198  1.00  0.79           H  
ATOM   3532 1HG  LYS A 232       6.782   8.817 -13.029  1.00  0.79           H  
ATOM   3533 2HG  LYS A 232       6.924  10.584 -13.095  1.00  0.79           H  
ATOM   3534 1HD  LYS A 232       7.217   8.989 -10.522  1.00  0.79           H  
ATOM   3535 2HD  LYS A 232       8.607   9.357 -11.543  1.00  0.79           H  
ATOM   3536 1HE  LYS A 232       7.888  11.764 -11.453  1.00  0.79           H  
ATOM   3537 2HE  LYS A 232       6.655  11.329 -10.284  1.00  0.79           H  
ATOM   3538 1HZ  LYS A 232       8.549  12.256  -9.309  1.00  0.79           H  
ATOM   3539 2HZ  LYS A 232       8.403  10.668  -8.825  1.00  0.79           H  
ATOM   3540 3HZ  LYS A 232       9.539  11.081  -9.936  1.00  0.79           H  
ATOM   3541  N   GLY A 233       2.376   8.306 -10.902  1.00  0.76           N  
ATOM   3542  CA  GLY A 233       1.133   8.609 -10.222  1.00  0.76           C  
ATOM   3543  C   GLY A 233       0.477   9.896 -10.740  1.00  0.76           C  
ATOM   3544  O   GLY A 233      -0.419  10.422 -10.086  1.00  0.76           O  
ATOM   3545  H   GLY A 233       2.365   7.618 -11.658  1.00  0.76           H  
ATOM   3546 1HA  GLY A 233       0.452   7.769 -10.335  1.00  0.76           H  
ATOM   3547 2HA  GLY A 233       1.326   8.704  -9.155  1.00  0.76           H  
ATOM   3548  N   GLY A 234       0.955  10.433 -11.876  1.00  0.73           N  
ATOM   3549  CA  GLY A 234       0.439  11.683 -12.444  1.00  0.73           C  
ATOM   3550  C   GLY A 234      -0.618  11.421 -13.512  1.00  0.73           C  
ATOM   3551  O   GLY A 234      -1.138  10.309 -13.619  1.00  0.73           O  
ATOM   3552  H   GLY A 234       1.678   9.943 -12.398  1.00  0.73           H  
ATOM   3553 1HA  GLY A 234       0.011  12.297 -11.652  1.00  0.73           H  
ATOM   3554 2HA  GLY A 234       1.262  12.256 -12.873  1.00  0.73           H  
ATOM   3555  N   THR A 235      -0.909  12.423 -14.345  1.00  0.71           N  
ATOM   3556  CA  THR A 235      -1.959  12.249 -15.348  1.00  0.71           C  
ATOM   3557  C   THR A 235      -1.475  12.547 -16.783  1.00  0.71           C  
ATOM   3558  O   THR A 235      -0.753  13.528 -16.994  1.00  0.71           O  
ATOM   3559  CB  THR A 235      -3.145  13.191 -15.034  1.00  0.71           C  
ATOM   3560  OG1 THR A 235      -3.617  12.963 -13.701  1.00  0.71           O  
ATOM   3561  CG2 THR A 235      -4.313  12.964 -15.994  1.00  0.71           C  
ATOM   3562  H   THR A 235      -0.450  13.326 -14.222  1.00  0.71           H  
ATOM   3563  HA  THR A 235      -2.297  11.228 -15.300  1.00  0.71           H  
ATOM   3564  HB  THR A 235      -2.809  14.213 -15.116  1.00  0.71           H  
ATOM   3565  HG1 THR A 235      -3.720  12.011 -13.510  1.00  0.71           H  
ATOM   3566 1HG2 THR A 235      -5.115  13.647 -15.732  1.00  0.71           H  
ATOM   3567 2HG2 THR A 235      -4.014  13.145 -17.018  1.00  0.71           H  
ATOM   3568 3HG2 THR A 235      -4.665  11.952 -15.903  1.00  0.71           H  
ATOM   3569  N   THR A 236      -1.875  11.710 -17.752  1.00  0.71           N  
ATOM   3570  CA  THR A 236      -1.590  12.002 -19.172  1.00  0.71           C  
ATOM   3571  C   THR A 236      -2.859  12.455 -19.879  1.00  0.71           C  
ATOM   3572  O   THR A 236      -3.916  11.831 -19.738  1.00  0.71           O  
ATOM   3573  CB  THR A 236      -0.975  10.828 -19.980  1.00  0.71           C  
ATOM   3574  OG1 THR A 236       0.301  10.468 -19.430  1.00  0.71           O  
ATOM   3575  CG2 THR A 236      -0.801  11.208 -21.488  1.00  0.71           C  
ATOM   3576  H   THR A 236      -2.428  10.895 -17.476  1.00  0.71           H  
ATOM   3577  HA  THR A 236      -0.877  12.819 -19.214  1.00  0.71           H  
ATOM   3578  HB  THR A 236      -1.607   9.994 -19.919  1.00  0.71           H  
ATOM   3579  HG1 THR A 236       1.048  10.680 -20.063  1.00  0.71           H  
ATOM   3580 1HG2 THR A 236      -0.377  10.377 -22.030  1.00  0.71           H  
ATOM   3581 2HG2 THR A 236      -1.762  11.452 -21.929  1.00  0.71           H  
ATOM   3582 3HG2 THR A 236      -0.132  12.068 -21.575  1.00  0.71           H  
ATOM   3583  N   PHE A 237      -2.720  13.546 -20.625  1.00  0.74           N  
ATOM   3584  CA  PHE A 237      -3.773  14.157 -21.425  1.00  0.74           C  
ATOM   3585  C   PHE A 237      -3.551  13.858 -22.884  1.00  0.74           C  
ATOM   3586  O   PHE A 237      -2.568  14.298 -23.478  1.00  0.74           O  
ATOM   3587  CB  PHE A 237      -3.779  15.654 -21.190  1.00  0.74           C  
ATOM   3588  CG  PHE A 237      -4.225  15.965 -19.860  1.00  0.74           C  
ATOM   3589  CD1 PHE A 237      -3.404  15.751 -18.793  1.00  0.74           C  
ATOM   3590  CD2 PHE A 237      -5.473  16.498 -19.655  1.00  0.74           C  
ATOM   3591  CE1 PHE A 237      -3.841  16.019 -17.547  1.00  0.74           C  
ATOM   3592  CE2 PHE A 237      -5.907  16.787 -18.391  1.00  0.74           C  
ATOM   3593  CZ  PHE A 237      -5.093  16.535 -17.336  1.00  0.74           C  
ATOM   3594  H   PHE A 237      -1.791  13.968 -20.646  1.00  0.74           H  
ATOM   3595  HA  PHE A 237      -4.734  13.740 -21.125  1.00  0.74           H  
ATOM   3596 1HB  PHE A 237      -2.787  16.062 -21.335  1.00  0.74           H  
ATOM   3597 2HB  PHE A 237      -4.454  16.125 -21.891  1.00  0.74           H  
ATOM   3598  HD1 PHE A 237      -2.402  15.336 -18.950  1.00  0.74           H  
ATOM   3599  HD2 PHE A 237      -6.122  16.689 -20.514  1.00  0.74           H  
ATOM   3600  HE1 PHE A 237      -3.196  15.816 -16.718  1.00  0.74           H  
ATOM   3601  HE2 PHE A 237      -6.901  17.206 -18.234  1.00  0.74           H  
ATOM   3602  HZ  PHE A 237      -5.433  16.745 -16.327  1.00  0.74           H  
ATOM   3603  N   VAL A 238      -4.443  13.084 -23.456  1.00  0.79           N  
ATOM   3604  CA  VAL A 238      -4.270  12.681 -24.835  1.00  0.79           C  
ATOM   3605  C   VAL A 238      -4.988  13.627 -25.763  1.00  0.79           C  
ATOM   3606  O   VAL A 238      -6.173  13.910 -25.561  1.00  0.79           O  
ATOM   3607  CB  VAL A 238      -4.772  11.251 -25.024  1.00  0.79           C  
ATOM   3608  CG1 VAL A 238      -4.640  10.855 -26.465  1.00  0.79           C  
ATOM   3609  CG2 VAL A 238      -3.990  10.335 -24.116  1.00  0.79           C  
ATOM   3610  H   VAL A 238      -5.245  12.755 -22.913  1.00  0.79           H  
ATOM   3611  HA  VAL A 238      -3.218  12.715 -25.080  1.00  0.79           H  
ATOM   3612  HB  VAL A 238      -5.810  11.191 -24.751  1.00  0.79           H  
ATOM   3613 1HG1 VAL A 238      -4.989   9.859 -26.575  1.00  0.79           H  
ATOM   3614 2HG1 VAL A 238      -5.228  11.522 -27.097  1.00  0.79           H  
ATOM   3615 3HG1 VAL A 238      -3.595  10.911 -26.759  1.00  0.79           H  
ATOM   3616 1HG2 VAL A 238      -4.351   9.315 -24.240  1.00  0.79           H  
ATOM   3617 2HG2 VAL A 238      -2.933  10.382 -24.375  1.00  0.79           H  
ATOM   3618 3HG2 VAL A 238      -4.127  10.647 -23.075  1.00  0.79           H  
ATOM   3619  N   TYR A 239      -4.274  14.151 -26.759  1.00  0.86           N  
ATOM   3620  CA  TYR A 239      -4.912  15.099 -27.651  1.00  0.86           C  
ATOM   3621  C   TYR A 239      -5.201  14.575 -29.045  1.00  0.86           C  
ATOM   3622  O   TYR A 239      -4.412  13.855 -29.652  1.00  0.86           O  
ATOM   3623  CB  TYR A 239      -4.073  16.368 -27.703  1.00  0.86           C  
ATOM   3624  CG  TYR A 239      -4.119  17.035 -26.388  1.00  0.86           C  
ATOM   3625  CD1 TYR A 239      -3.139  16.794 -25.450  1.00  0.86           C  
ATOM   3626  CD2 TYR A 239      -5.192  17.838 -26.083  1.00  0.86           C  
ATOM   3627  CE1 TYR A 239      -3.242  17.369 -24.212  1.00  0.86           C  
ATOM   3628  CE2 TYR A 239      -5.287  18.406 -24.850  1.00  0.86           C  
ATOM   3629  CZ  TYR A 239      -4.335  18.183 -23.917  1.00  0.86           C  
ATOM   3630  OH  TYR A 239      -4.455  18.750 -22.674  1.00  0.86           O  
ATOM   3631  H   TYR A 239      -3.280  13.925 -26.873  1.00  0.86           H  
ATOM   3632  HA  TYR A 239      -5.873  15.371 -27.219  1.00  0.86           H  
ATOM   3633 1HB  TYR A 239      -3.031  16.126 -27.939  1.00  0.86           H  
ATOM   3634 2HB  TYR A 239      -4.447  17.044 -28.459  1.00  0.86           H  
ATOM   3635  HD1 TYR A 239      -2.292  16.140 -25.687  1.00  0.86           H  
ATOM   3636  HD2 TYR A 239      -5.973  18.005 -26.822  1.00  0.86           H  
ATOM   3637  HE1 TYR A 239      -2.481  17.181 -23.464  1.00  0.86           H  
ATOM   3638  HE2 TYR A 239      -6.129  19.023 -24.603  1.00  0.86           H  
ATOM   3639  HH  TYR A 239      -5.375  19.096 -22.536  1.00  0.86           H  
ATOM   3640  N   ASP A 240      -6.357  14.996 -29.553  1.00  0.93           N  
ATOM   3641  CA  ASP A 240      -6.827  14.730 -30.908  1.00  0.93           C  
ATOM   3642  C   ASP A 240      -5.855  15.306 -31.913  1.00  0.93           C  
ATOM   3643  O   ASP A 240      -5.299  16.390 -31.697  1.00  0.93           O  
ATOM   3644  CB  ASP A 240      -8.224  15.321 -31.154  1.00  0.93           C  
ATOM   3645  CG  ASP A 240      -8.896  14.906 -32.506  1.00  0.93           C  
ATOM   3646  OD1 ASP A 240      -9.750  14.052 -32.487  1.00  0.93           O  
ATOM   3647  OD2 ASP A 240      -8.560  15.462 -33.547  1.00  0.93           O  
ATOM   3648  H   ASP A 240      -6.947  15.558 -28.956  1.00  0.93           H  
ATOM   3649  HA  ASP A 240      -6.872  13.649 -31.053  1.00  0.93           H  
ATOM   3650 1HB  ASP A 240      -8.887  15.027 -30.337  1.00  0.93           H  
ATOM   3651 2HB  ASP A 240      -8.159  16.392 -31.136  1.00  0.93           H  
ATOM   3652  N   ASP A 241      -5.700  14.615 -33.037  1.00  0.99           N  
ATOM   3653  CA  ASP A 241      -4.825  15.043 -34.123  1.00  0.99           C  
ATOM   3654  C   ASP A 241      -5.056  16.524 -34.471  1.00  0.99           C  
ATOM   3655  O   ASP A 241      -4.105  17.263 -34.763  1.00  0.99           O  
ATOM   3656  CB  ASP A 241      -5.177  14.248 -35.397  1.00  0.99           C  
ATOM   3657  CG  ASP A 241      -4.897  12.717 -35.386  1.00  0.99           C  
ATOM   3658  OD1 ASP A 241      -4.209  12.215 -34.522  1.00  0.99           O  
ATOM   3659  OD2 ASP A 241      -5.396  12.065 -36.270  1.00  0.99           O  
ATOM   3660  H   ASP A 241      -6.214  13.752 -33.140  1.00  0.99           H  
ATOM   3661  HA  ASP A 241      -3.786  14.903 -33.832  1.00  0.99           H  
ATOM   3662 1HB  ASP A 241      -6.243  14.386 -35.602  1.00  0.99           H  
ATOM   3663 2HB  ASP A 241      -4.641  14.682 -36.238  1.00  0.99           H  
ATOM   3664  N   ARG A 242      -6.329  16.944 -34.443  1.00  1.01           N  
ATOM   3665  CA  ARG A 242      -6.730  18.289 -34.808  1.00  1.01           C  
ATOM   3666  C   ARG A 242      -6.373  19.326 -33.751  1.00  1.01           C  
ATOM   3667  O   ARG A 242      -6.213  20.497 -34.070  1.00  1.01           O  
ATOM   3668  CB  ARG A 242      -8.230  18.292 -35.067  1.00  1.01           C  
ATOM   3669  CG  ARG A 242      -8.643  17.502 -36.313  1.00  1.01           C  
ATOM   3670  CD  ARG A 242     -10.122  17.273 -36.404  1.00  1.01           C  
ATOM   3671  NE  ARG A 242     -10.570  16.301 -35.397  1.00  1.01           N  
ATOM   3672  CZ  ARG A 242     -11.848  15.918 -35.181  1.00  1.01           C  
ATOM   3673  NH1 ARG A 242     -12.830  16.432 -35.903  1.00  1.01           N  
ATOM   3674  NH2 ARG A 242     -12.110  15.016 -34.239  1.00  1.01           N  
ATOM   3675  H   ARG A 242      -7.068  16.294 -34.150  1.00  1.01           H  
ATOM   3676  HA  ARG A 242      -6.222  18.552 -35.735  1.00  1.01           H  
ATOM   3677 1HB  ARG A 242      -8.747  17.863 -34.210  1.00  1.01           H  
ATOM   3678 2HB  ARG A 242      -8.580  19.316 -35.185  1.00  1.01           H  
ATOM   3679 1HG  ARG A 242      -8.319  18.034 -37.206  1.00  1.01           H  
ATOM   3680 2HG  ARG A 242      -8.159  16.523 -36.276  1.00  1.01           H  
ATOM   3681 1HD  ARG A 242     -10.648  18.210 -36.231  1.00  1.01           H  
ATOM   3682 2HD  ARG A 242     -10.376  16.886 -37.389  1.00  1.01           H  
ATOM   3683  HE  ARG A 242      -9.843  15.870 -34.797  1.00  1.01           H  
ATOM   3684 1HH1 ARG A 242     -12.625  17.115 -36.618  1.00  1.01           H  
ATOM   3685 2HH1 ARG A 242     -13.783  16.141 -35.739  1.00  1.01           H  
ATOM   3686 1HH2 ARG A 242     -11.327  14.610 -33.679  1.00  1.01           H  
ATOM   3687 2HH2 ARG A 242     -13.053  14.719 -34.068  1.00  1.01           H  
ATOM   3688  N   VAL A 243      -6.199  18.912 -32.498  1.00  0.99           N  
ATOM   3689  CA  VAL A 243      -5.822  19.860 -31.454  1.00  0.99           C  
ATOM   3690  C   VAL A 243      -4.357  20.133 -31.581  1.00  0.99           C  
ATOM   3691  O   VAL A 243      -3.912  21.264 -31.448  1.00  0.99           O  
ATOM   3692  CB  VAL A 243      -6.092  19.348 -30.033  1.00  0.99           C  
ATOM   3693  CG1 VAL A 243      -5.493  20.331 -29.016  1.00  0.99           C  
ATOM   3694  CG2 VAL A 243      -7.574  19.210 -29.797  1.00  0.99           C  
ATOM   3695  H   VAL A 243      -6.277  17.927 -32.269  1.00  0.99           H  
ATOM   3696  HA  VAL A 243      -6.370  20.791 -31.600  1.00  0.99           H  
ATOM   3697  HB  VAL A 243      -5.610  18.383 -29.908  1.00  0.99           H  
ATOM   3698 1HG1 VAL A 243      -5.660  19.973 -28.013  1.00  0.99           H  
ATOM   3699 2HG1 VAL A 243      -4.422  20.413 -29.195  1.00  0.99           H  
ATOM   3700 3HG1 VAL A 243      -5.956  21.312 -29.132  1.00  0.99           H  
ATOM   3701 1HG2 VAL A 243      -7.750  18.842 -28.788  1.00  0.99           H  
ATOM   3702 2HG2 VAL A 243      -8.049  20.184 -29.918  1.00  0.99           H  
ATOM   3703 3HG2 VAL A 243      -7.990  18.521 -30.515  1.00  0.99           H  
ATOM   3704  N   VAL A 244      -3.601  19.074 -31.818  1.00  0.95           N  
ATOM   3705  CA  VAL A 244      -2.163  19.199 -31.913  1.00  0.95           C  
ATOM   3706  C   VAL A 244      -1.769  20.071 -33.106  1.00  0.95           C  
ATOM   3707  O   VAL A 244      -0.901  20.936 -32.998  1.00  0.95           O  
ATOM   3708  CB  VAL A 244      -1.540  17.808 -32.019  1.00  0.95           C  
ATOM   3709  CG1 VAL A 244      -0.049  17.931 -32.284  1.00  0.95           C  
ATOM   3710  CG2 VAL A 244      -1.835  17.042 -30.728  1.00  0.95           C  
ATOM   3711  H   VAL A 244      -4.052  18.161 -31.919  1.00  0.95           H  
ATOM   3712  HA  VAL A 244      -1.798  19.671 -31.005  1.00  0.95           H  
ATOM   3713  HB  VAL A 244      -1.982  17.275 -32.865  1.00  0.95           H  
ATOM   3714 1HG1 VAL A 244       0.392  16.935 -32.372  1.00  0.95           H  
ATOM   3715 2HG1 VAL A 244       0.101  18.477 -33.214  1.00  0.95           H  
ATOM   3716 3HG1 VAL A 244       0.427  18.468 -31.465  1.00  0.95           H  
ATOM   3717 1HG2 VAL A 244      -1.410  16.041 -30.795  1.00  0.95           H  
ATOM   3718 2HG2 VAL A 244      -1.401  17.569 -29.886  1.00  0.95           H  
ATOM   3719 3HG2 VAL A 244      -2.916  16.965 -30.592  1.00  0.95           H  
ATOM   3720  N   ASN A 245      -2.404  19.849 -34.260  1.00  0.89           N  
ATOM   3721  CA  ASN A 245      -2.110  20.685 -35.421  1.00  0.89           C  
ATOM   3722  C   ASN A 245      -2.702  22.104 -35.294  1.00  0.89           C  
ATOM   3723  O   ASN A 245      -2.104  23.089 -35.749  1.00  0.89           O  
ATOM   3724  CB  ASN A 245      -2.543  19.968 -36.674  1.00  0.89           C  
ATOM   3725  CG  ASN A 245      -1.580  18.849 -36.976  1.00  0.89           C  
ATOM   3726  OD1 ASN A 245      -0.393  18.958 -36.615  1.00  0.89           O  
ATOM   3727  ND2 ASN A 245      -2.048  17.803 -37.600  1.00  0.89           N  
ATOM   3728  H   ASN A 245      -3.090  19.094 -34.337  1.00  0.89           H  
ATOM   3729  HA  ASN A 245      -1.028  20.808 -35.476  1.00  0.89           H  
ATOM   3730 1HB  ASN A 245      -3.545  19.554 -36.533  1.00  0.89           H  
ATOM   3731 2HB  ASN A 245      -2.577  20.662 -37.512  1.00  0.89           H  
ATOM   3732 1HD2 ASN A 245      -1.445  17.035 -37.815  1.00  0.89           H  
ATOM   3733 2HD2 ASN A 245      -3.015  17.766 -37.856  1.00  0.89           H  
ATOM   3734  N   ASP A 246      -3.848  22.244 -34.622  1.00  0.85           N  
ATOM   3735  CA  ASP A 246      -4.411  23.568 -34.431  1.00  0.85           C  
ATOM   3736  C   ASP A 246      -3.711  24.224 -33.271  1.00  0.85           C  
ATOM   3737  O   ASP A 246      -4.159  24.163 -32.132  1.00  0.85           O  
ATOM   3738  CB  ASP A 246      -5.929  23.505 -34.184  1.00  0.85           C  
ATOM   3739  CG  ASP A 246      -6.615  24.874 -33.964  1.00  0.85           C  
ATOM   3740  OD1 ASP A 246      -5.926  25.829 -33.638  1.00  0.85           O  
ATOM   3741  OD2 ASP A 246      -7.815  24.954 -34.105  1.00  0.85           O  
ATOM   3742  H   ASP A 246      -4.366  21.445 -34.263  1.00  0.85           H  
ATOM   3743  HA  ASP A 246      -4.232  24.161 -35.326  1.00  0.85           H  
ATOM   3744 1HB  ASP A 246      -6.411  22.998 -35.021  1.00  0.85           H  
ATOM   3745 2HB  ASP A 246      -6.109  22.893 -33.297  1.00  0.85           H  
ATOM   3746  N   ILE A 247      -2.674  24.965 -33.597  1.00  0.81           N  
ATOM   3747  CA  ILE A 247      -1.842  25.629 -32.609  1.00  0.81           C  
ATOM   3748  C   ILE A 247      -2.621  26.541 -31.675  1.00  0.81           C  
ATOM   3749  O   ILE A 247      -2.346  26.575 -30.474  1.00  0.81           O  
ATOM   3750  CB  ILE A 247      -0.765  26.419 -33.331  1.00  0.81           C  
ATOM   3751  CG1 ILE A 247       0.166  25.428 -34.023  1.00  0.81           C  
ATOM   3752  CG2 ILE A 247      -0.011  27.317 -32.394  1.00  0.81           C  
ATOM   3753  CD1 ILE A 247       0.932  24.504 -33.051  1.00  0.81           C  
ATOM   3754  H   ILE A 247      -2.400  24.932 -34.576  1.00  0.81           H  
ATOM   3755  HA  ILE A 247      -1.361  24.859 -32.009  1.00  0.81           H  
ATOM   3756  HB  ILE A 247      -1.229  27.028 -34.104  1.00  0.81           H  
ATOM   3757 1HG1 ILE A 247      -0.425  24.801 -34.692  1.00  0.81           H  
ATOM   3758 2HG1 ILE A 247       0.858  25.971 -34.605  1.00  0.81           H  
ATOM   3759 1HG2 ILE A 247       0.750  27.865 -32.944  1.00  0.81           H  
ATOM   3760 2HG2 ILE A 247      -0.692  28.021 -31.917  1.00  0.81           H  
ATOM   3761 3HG2 ILE A 247       0.449  26.706 -31.661  1.00  0.81           H  
ATOM   3762 1HD1 ILE A 247       1.572  23.827 -33.617  1.00  0.81           H  
ATOM   3763 2HD1 ILE A 247       1.547  25.109 -32.384  1.00  0.81           H  
ATOM   3764 3HD1 ILE A 247       0.221  23.919 -32.462  1.00  0.81           H  
ATOM   3765  N   ALA A 248      -3.591  27.295 -32.195  1.00  0.79           N  
ATOM   3766  CA  ALA A 248      -4.365  28.133 -31.289  1.00  0.79           C  
ATOM   3767  C   ALA A 248      -5.080  27.250 -30.282  1.00  0.79           C  
ATOM   3768  O   ALA A 248      -5.082  27.528 -29.078  1.00  0.79           O  
ATOM   3769  CB  ALA A 248      -5.399  28.943 -32.045  1.00  0.79           C  
ATOM   3770  H   ALA A 248      -3.821  27.237 -33.180  1.00  0.79           H  
ATOM   3771  HA  ALA A 248      -3.681  28.796 -30.759  1.00  0.79           H  
ATOM   3772 1HB  ALA A 248      -5.962  29.558 -31.346  1.00  0.79           H  
ATOM   3773 2HB  ALA A 248      -4.913  29.568 -32.771  1.00  0.79           H  
ATOM   3774 3HB  ALA A 248      -6.077  28.258 -32.559  1.00  0.79           H  
ATOM   3775  N   GLY A 249      -5.642  26.148 -30.790  1.00  0.77           N  
ATOM   3776  CA  GLY A 249      -6.362  25.180 -29.982  1.00  0.77           C  
ATOM   3777  C   GLY A 249      -5.450  24.503 -28.969  1.00  0.77           C  
ATOM   3778  O   GLY A 249      -5.820  24.333 -27.805  1.00  0.77           O  
ATOM   3779  H   GLY A 249      -5.588  25.983 -31.804  1.00  0.77           H  
ATOM   3780 1HA  GLY A 249      -7.187  25.675 -29.470  1.00  0.77           H  
ATOM   3781 2HA  GLY A 249      -6.794  24.428 -30.643  1.00  0.77           H  
ATOM   3782  N   LEU A 250      -4.236  24.153 -29.396  1.00  0.77           N  
ATOM   3783  CA  LEU A 250      -3.295  23.465 -28.529  1.00  0.77           C  
ATOM   3784  C   LEU A 250      -2.984  24.361 -27.350  1.00  0.77           C  
ATOM   3785  O   LEU A 250      -3.060  23.920 -26.208  1.00  0.77           O  
ATOM   3786  CB  LEU A 250      -2.005  23.085 -29.285  1.00  0.77           C  
ATOM   3787  CG  LEU A 250      -0.929  22.296 -28.468  1.00  0.77           C  
ATOM   3788  CD1 LEU A 250      -1.548  20.962 -27.976  1.00  0.77           C  
ATOM   3789  CD2 LEU A 250       0.304  22.013 -29.369  1.00  0.77           C  
ATOM   3790  H   LEU A 250      -3.999  24.327 -30.367  1.00  0.77           H  
ATOM   3791  HA  LEU A 250      -3.759  22.556 -28.158  1.00  0.77           H  
ATOM   3792 1HB  LEU A 250      -2.266  22.495 -30.155  1.00  0.77           H  
ATOM   3793 2HB  LEU A 250      -1.539  24.004 -29.637  1.00  0.77           H  
ATOM   3794  HG  LEU A 250      -0.625  22.883 -27.599  1.00  0.77           H  
ATOM   3795 1HD1 LEU A 250      -0.809  20.401 -27.400  1.00  0.77           H  
ATOM   3796 2HD1 LEU A 250      -2.413  21.175 -27.352  1.00  0.77           H  
ATOM   3797 3HD1 LEU A 250      -1.860  20.367 -28.826  1.00  0.77           H  
ATOM   3798 1HD2 LEU A 250       1.054  21.458 -28.802  1.00  0.77           H  
ATOM   3799 2HD2 LEU A 250      -0.009  21.419 -30.236  1.00  0.77           H  
ATOM   3800 3HD2 LEU A 250       0.731  22.948 -29.715  1.00  0.77           H  
ATOM   3801  N   ILE A 251      -2.704  25.640 -27.606  1.00  0.77           N  
ATOM   3802  CA  ILE A 251      -2.381  26.567 -26.526  1.00  0.77           C  
ATOM   3803  C   ILE A 251      -3.556  26.701 -25.565  1.00  0.77           C  
ATOM   3804  O   ILE A 251      -3.391  26.631 -24.340  1.00  0.77           O  
ATOM   3805  CB  ILE A 251      -2.003  27.944 -27.083  1.00  0.77           C  
ATOM   3806  CG1 ILE A 251      -0.708  27.829 -27.844  1.00  0.77           C  
ATOM   3807  CG2 ILE A 251      -1.834  28.936 -25.932  1.00  0.77           C  
ATOM   3808  CD1 ILE A 251      -0.404  29.020 -28.684  1.00  0.77           C  
ATOM   3809  H   ILE A 251      -2.684  25.969 -28.576  1.00  0.77           H  
ATOM   3810  HA  ILE A 251      -1.527  26.169 -25.975  1.00  0.77           H  
ATOM   3811  HB  ILE A 251      -2.779  28.291 -27.776  1.00  0.77           H  
ATOM   3812 1HG1 ILE A 251       0.099  27.689 -27.131  1.00  0.77           H  
ATOM   3813 2HG1 ILE A 251      -0.759  26.955 -28.489  1.00  0.77           H  
ATOM   3814 1HG2 ILE A 251      -1.550  29.910 -26.321  1.00  0.77           H  
ATOM   3815 2HG2 ILE A 251      -2.771  29.028 -25.380  1.00  0.77           H  
ATOM   3816 3HG2 ILE A 251      -1.064  28.578 -25.271  1.00  0.77           H  
ATOM   3817 1HD1 ILE A 251       0.542  28.881 -29.210  1.00  0.77           H  
ATOM   3818 2HD1 ILE A 251      -1.209  29.130 -29.404  1.00  0.77           H  
ATOM   3819 3HD1 ILE A 251      -0.345  29.902 -28.055  1.00  0.77           H  
ATOM   3820  N   GLN A 252      -4.761  26.850 -26.117  1.00  0.77           N  
ATOM   3821  CA  GLN A 252      -5.950  26.984 -25.293  1.00  0.77           C  
ATOM   3822  C   GLN A 252      -6.148  25.740 -24.424  1.00  0.77           C  
ATOM   3823  O   GLN A 252      -6.541  25.860 -23.255  1.00  0.77           O  
ATOM   3824  CB  GLN A 252      -7.166  27.213 -26.192  1.00  0.77           C  
ATOM   3825  CG  GLN A 252      -7.174  28.575 -26.869  1.00  0.77           C  
ATOM   3826  CD  GLN A 252      -8.262  28.695 -27.922  1.00  0.77           C  
ATOM   3827  OE1 GLN A 252      -8.861  27.699 -28.347  1.00  0.77           O  
ATOM   3828  NE2 GLN A 252      -8.526  29.924 -28.358  1.00  0.77           N  
ATOM   3829  H   GLN A 252      -4.851  26.904 -27.134  1.00  0.77           H  
ATOM   3830  HA  GLN A 252      -5.823  27.843 -24.638  1.00  0.77           H  
ATOM   3831 1HB  GLN A 252      -7.182  26.453 -26.971  1.00  0.77           H  
ATOM   3832 2HB  GLN A 252      -8.078  27.109 -25.610  1.00  0.77           H  
ATOM   3833 1HG  GLN A 252      -7.357  29.335 -26.112  1.00  0.77           H  
ATOM   3834 2HG  GLN A 252      -6.211  28.755 -27.333  1.00  0.77           H  
ATOM   3835 1HE2 GLN A 252      -9.230  30.068 -29.053  1.00  0.77           H  
ATOM   3836 2HE2 GLN A 252      -8.015  30.702 -27.992  1.00  0.77           H  
ATOM   3837  N   ARG A 253      -5.857  24.549 -24.971  1.00  0.78           N  
ATOM   3838  CA  ARG A 253      -6.006  23.314 -24.210  1.00  0.78           C  
ATOM   3839  C   ARG A 253      -4.896  23.155 -23.177  1.00  0.78           C  
ATOM   3840  O   ARG A 253      -5.145  22.723 -22.055  1.00  0.78           O  
ATOM   3841  CB  ARG A 253      -6.048  22.097 -25.118  1.00  0.78           C  
ATOM   3842  CG  ARG A 253      -7.318  22.007 -25.975  1.00  0.78           C  
ATOM   3843  CD  ARG A 253      -8.522  21.781 -25.136  1.00  0.78           C  
ATOM   3844  NE  ARG A 253      -8.481  20.511 -24.438  1.00  0.78           N  
ATOM   3845  CZ  ARG A 253      -8.921  19.347 -24.918  1.00  0.78           C  
ATOM   3846  NH1 ARG A 253      -9.472  19.255 -26.113  1.00  0.78           N  
ATOM   3847  NH2 ARG A 253      -8.781  18.304 -24.143  1.00  0.78           N  
ATOM   3848  H   ARG A 253      -5.560  24.500 -25.947  1.00  0.78           H  
ATOM   3849  HA  ARG A 253      -6.958  23.353 -23.688  1.00  0.78           H  
ATOM   3850 1HB  ARG A 253      -5.183  22.105 -25.786  1.00  0.78           H  
ATOM   3851 2HB  ARG A 253      -5.985  21.212 -24.505  1.00  0.78           H  
ATOM   3852 1HG  ARG A 253      -7.455  22.934 -26.526  1.00  0.78           H  
ATOM   3853 2HG  ARG A 253      -7.231  21.180 -26.671  1.00  0.78           H  
ATOM   3854 1HD  ARG A 253      -8.598  22.575 -24.390  1.00  0.78           H  
ATOM   3855 2HD  ARG A 253      -9.408  21.793 -25.768  1.00  0.78           H  
ATOM   3856  HE  ARG A 253      -8.051  20.463 -23.496  1.00  0.78           H  
ATOM   3857 1HH1 ARG A 253      -9.567  20.080 -26.689  1.00  0.78           H  
ATOM   3858 2HH1 ARG A 253      -9.802  18.364 -26.448  1.00  0.78           H  
ATOM   3859 1HH2 ARG A 253      -8.328  18.462 -23.222  1.00  0.78           H  
ATOM   3860 2HH2 ARG A 253      -9.089  17.395 -24.433  1.00  0.78           H  
ATOM   3861  N   MET A 254      -3.675  23.580 -23.495  1.00  0.79           N  
ATOM   3862  CA  MET A 254      -2.608  23.474 -22.506  1.00  0.79           C  
ATOM   3863  C   MET A 254      -2.937  24.325 -21.287  1.00  0.79           C  
ATOM   3864  O   MET A 254      -2.667  23.950 -20.137  1.00  0.79           O  
ATOM   3865  CB  MET A 254      -1.279  23.909 -23.114  1.00  0.79           C  
ATOM   3866  CG  MET A 254      -0.716  23.000 -24.173  1.00  0.79           C  
ATOM   3867  SD  MET A 254      -0.404  21.411 -23.534  1.00  0.79           S  
ATOM   3868  CE  MET A 254      -1.866  20.591 -24.047  1.00  0.79           C  
ATOM   3869  H   MET A 254      -3.479  23.933 -24.430  1.00  0.79           H  
ATOM   3870  HA  MET A 254      -2.532  22.437 -22.187  1.00  0.79           H  
ATOM   3871 1HB  MET A 254      -1.419  24.873 -23.585  1.00  0.79           H  
ATOM   3872 2HB  MET A 254      -0.534  24.017 -22.329  1.00  0.79           H  
ATOM   3873 1HG  MET A 254      -1.399  22.891 -24.979  1.00  0.79           H  
ATOM   3874 2HG  MET A 254       0.209  23.411 -24.564  1.00  0.79           H  
ATOM   3875 1HE  MET A 254      -1.813  19.580 -23.721  1.00  0.79           H  
ATOM   3876 2HE  MET A 254      -2.736  21.069 -23.602  1.00  0.79           H  
ATOM   3877 3HE  MET A 254      -1.944  20.619 -25.121  1.00  0.79           H  
ATOM   3878  N   HIS A 255      -3.585  25.460 -21.533  1.00  0.79           N  
ATOM   3879  CA  HIS A 255      -4.014  26.333 -20.462  1.00  0.79           C  
ATOM   3880  C   HIS A 255      -5.210  25.719 -19.713  1.00  0.79           C  
ATOM   3881  O   HIS A 255      -5.148  25.512 -18.498  1.00  0.79           O  
ATOM   3882  CB  HIS A 255      -4.358  27.715 -21.038  1.00  0.79           C  
ATOM   3883  CG  HIS A 255      -4.717  28.750 -20.033  1.00  0.79           C  
ATOM   3884  ND1 HIS A 255      -3.809  29.250 -19.099  1.00  0.79           N  
ATOM   3885  CD2 HIS A 255      -5.877  29.416 -19.832  1.00  0.79           C  
ATOM   3886  CE1 HIS A 255      -4.423  30.190 -18.378  1.00  0.79           C  
ATOM   3887  NE2 HIS A 255      -5.671  30.298 -18.804  1.00  0.79           N  
ATOM   3888  H   HIS A 255      -3.751  25.740 -22.502  1.00  0.79           H  
ATOM   3889  HA  HIS A 255      -3.205  26.455 -19.745  1.00  0.79           H  
ATOM   3890 1HB  HIS A 255      -3.524  28.084 -21.638  1.00  0.79           H  
ATOM   3891 2HB  HIS A 255      -5.203  27.610 -21.720  1.00  0.79           H  
ATOM   3892  HD2 HIS A 255      -6.803  29.281 -20.394  1.00  0.79           H  
ATOM   3893  HE1 HIS A 255      -3.997  30.778 -17.578  1.00  0.79           H  
ATOM   3894  HE2 HIS A 255      -6.367  30.934 -18.438  1.00  0.79           H  
ATOM   3895  N   THR A 256      -6.265  25.355 -20.453  1.00  0.78           N  
ATOM   3896  CA  THR A 256      -7.520  24.842 -19.902  1.00  0.78           C  
ATOM   3897  C   THR A 256      -7.349  23.580 -19.072  1.00  0.78           C  
ATOM   3898  O   THR A 256      -7.933  23.447 -17.995  1.00  0.78           O  
ATOM   3899  CB  THR A 256      -8.515  24.534 -21.034  1.00  0.78           C  
ATOM   3900  OG1 THR A 256      -8.798  25.737 -21.763  1.00  0.78           O  
ATOM   3901  CG2 THR A 256      -9.799  23.947 -20.480  1.00  0.78           C  
ATOM   3902  H   THR A 256      -6.227  25.495 -21.461  1.00  0.78           H  
ATOM   3903  HA  THR A 256      -7.947  25.613 -19.262  1.00  0.78           H  
ATOM   3904  HB  THR A 256      -8.068  23.811 -21.709  1.00  0.78           H  
ATOM   3905  HG1 THR A 256      -7.987  26.000 -22.257  1.00  0.78           H  
ATOM   3906 1HG2 THR A 256     -10.480  23.728 -21.301  1.00  0.78           H  
ATOM   3907 2HG2 THR A 256      -9.567  23.022 -19.943  1.00  0.78           H  
ATOM   3908 3HG2 THR A 256     -10.263  24.657 -19.801  1.00  0.78           H  
ATOM   3909  N   ASP A 257      -6.529  22.660 -19.559  1.00  0.76           N  
ATOM   3910  CA  ASP A 257      -6.309  21.385 -18.905  1.00  0.76           C  
ATOM   3911  C   ASP A 257      -5.170  21.446 -17.875  1.00  0.76           C  
ATOM   3912  O   ASP A 257      -4.813  20.423 -17.279  1.00  0.76           O  
ATOM   3913  CB  ASP A 257      -6.024  20.319 -19.964  1.00  0.76           C  
ATOM   3914  CG  ASP A 257      -7.241  19.985 -20.865  1.00  0.76           C  
ATOM   3915  OD1 ASP A 257      -8.356  20.179 -20.446  1.00  0.76           O  
ATOM   3916  OD2 ASP A 257      -7.025  19.540 -21.991  1.00  0.76           O  
ATOM   3917  H   ASP A 257      -6.059  22.829 -20.447  1.00  0.76           H  
ATOM   3918  HA  ASP A 257      -7.224  21.110 -18.380  1.00  0.76           H  
ATOM   3919 1HB  ASP A 257      -5.251  20.686 -20.615  1.00  0.76           H  
ATOM   3920 2HB  ASP A 257      -5.658  19.422 -19.491  1.00  0.76           H  
ATOM   3921  N   SER A 258      -4.601  22.645 -17.663  1.00  0.74           N  
ATOM   3922  CA  SER A 258      -3.506  22.869 -16.722  1.00  0.74           C  
ATOM   3923  C   SER A 258      -2.301  21.944 -16.897  1.00  0.74           C  
ATOM   3924  O   SER A 258      -1.853  21.320 -15.936  1.00  0.74           O  
ATOM   3925  CB  SER A 258      -4.017  22.776 -15.292  1.00  0.74           C  
ATOM   3926  OG  SER A 258      -4.976  23.769 -15.027  1.00  0.74           O  
ATOM   3927  H   SER A 258      -4.944  23.471 -18.150  1.00  0.74           H  
ATOM   3928  HA  SER A 258      -3.159  23.891 -16.882  1.00  0.74           H  
ATOM   3929 1HB  SER A 258      -4.449  21.803 -15.125  1.00  0.74           H  
ATOM   3930 2HB  SER A 258      -3.182  22.879 -14.603  1.00  0.74           H  
ATOM   3931  HG  SER A 258      -5.617  23.734 -15.747  1.00  0.74           H  
ATOM   3932  N   LEU A 259      -1.761  21.863 -18.112  1.00  0.72           N  
ATOM   3933  CA  LEU A 259      -0.611  20.995 -18.367  1.00  0.72           C  
ATOM   3934  C   LEU A 259       0.651  21.539 -17.757  1.00  0.72           C  
ATOM   3935  O   LEU A 259       0.939  22.728 -17.876  1.00  0.72           O  
ATOM   3936  CB  LEU A 259      -0.409  20.780 -19.855  1.00  0.72           C  
ATOM   3937  CG  LEU A 259      -1.249  19.652 -20.425  1.00  0.72           C  
ATOM   3938  CD1 LEU A 259      -0.795  18.394 -19.852  1.00  0.72           C  
ATOM   3939  CD2 LEU A 259      -2.662  19.871 -20.081  1.00  0.72           C  
ATOM   3940  H   LEU A 259      -2.150  22.429 -18.872  1.00  0.72           H  
ATOM   3941  HA  LEU A 259      -0.811  20.026 -17.916  1.00  0.72           H  
ATOM   3942 1HB  LEU A 259      -0.673  21.699 -20.380  1.00  0.72           H  
ATOM   3943 2HB  LEU A 259       0.644  20.554 -20.046  1.00  0.72           H  
ATOM   3944  HG  LEU A 259      -1.132  19.600 -21.471  1.00  0.72           H  
ATOM   3945 1HD1 LEU A 259      -1.376  17.574 -20.245  1.00  0.72           H  
ATOM   3946 2HD1 LEU A 259       0.251  18.262 -20.099  1.00  0.72           H  
ATOM   3947 3HD1 LEU A 259      -0.908  18.442 -18.794  1.00  0.72           H  
ATOM   3948 1HD2 LEU A 259      -3.259  19.055 -20.477  1.00  0.72           H  
ATOM   3949 2HD2 LEU A 259      -2.773  19.900 -19.000  1.00  0.72           H  
ATOM   3950 3HD2 LEU A 259      -2.990  20.814 -20.508  1.00  0.72           H  
ATOM   3951  N   THR A 260       1.397  20.666 -17.077  1.00  0.71           N  
ATOM   3952  CA  THR A 260       2.619  21.097 -16.432  1.00  0.71           C  
ATOM   3953  C   THR A 260       3.803  20.796 -17.333  1.00  0.71           C  
ATOM   3954  O   THR A 260       4.830  21.504 -17.272  1.00  0.71           O  
ATOM   3955  CB  THR A 260       2.782  20.384 -15.081  1.00  0.71           C  
ATOM   3956  OG1 THR A 260       2.899  18.971 -15.295  1.00  0.71           O  
ATOM   3957  CG2 THR A 260       1.559  20.648 -14.225  1.00  0.71           C  
ATOM   3958  H   THR A 260       1.134  19.686 -17.039  1.00  0.71           H  
ATOM   3959  HA  THR A 260       2.570  22.164 -16.262  1.00  0.71           H  
ATOM   3960  HB  THR A 260       3.678  20.750 -14.578  1.00  0.71           H  
ATOM   3961  HG1 THR A 260       3.548  18.808 -15.995  1.00  0.71           H  
ATOM   3962 1HG2 THR A 260       1.664  20.141 -13.267  1.00  0.71           H  
ATOM   3963 2HG2 THR A 260       1.462  21.723 -14.063  1.00  0.71           H  
ATOM   3964 3HG2 THR A 260       0.668  20.279 -14.733  1.00  0.71           H  
ATOM   3965  N   ILE A 261       3.631  19.772 -18.186  1.00  0.71           N  
ATOM   3966  CA  ILE A 261       4.626  19.352 -19.160  1.00  0.71           C  
ATOM   3967  C   ILE A 261       4.028  19.234 -20.570  1.00  0.71           C  
ATOM   3968  O   ILE A 261       3.061  18.495 -20.811  1.00  0.71           O  
ATOM   3969  CB  ILE A 261       5.297  18.031 -18.745  1.00  0.71           C  
ATOM   3970  CG1 ILE A 261       6.000  18.208 -17.389  1.00  0.71           C  
ATOM   3971  CG2 ILE A 261       6.297  17.574 -19.814  1.00  0.71           C  
ATOM   3972  CD1 ILE A 261       6.480  16.976 -16.783  1.00  0.71           C  
ATOM   3973  H   ILE A 261       2.765  19.234 -18.128  1.00  0.71           H  
ATOM   3974  HA  ILE A 261       5.400  20.107 -19.192  1.00  0.71           H  
ATOM   3975  HB  ILE A 261       4.536  17.291 -18.621  1.00  0.71           H  
ATOM   3976 1HG1 ILE A 261       6.842  18.845 -17.532  1.00  0.71           H  
ATOM   3977 2HG1 ILE A 261       5.339  18.667 -16.684  1.00  0.71           H  
ATOM   3978 1HG2 ILE A 261       6.752  16.633 -19.510  1.00  0.71           H  
ATOM   3979 2HG2 ILE A 261       5.782  17.431 -20.764  1.00  0.71           H  
ATOM   3980 3HG2 ILE A 261       7.075  18.334 -19.937  1.00  0.71           H  
ATOM   3981 1HD1 ILE A 261       6.977  17.224 -15.846  1.00  0.71           H  
ATOM   3982 2HD1 ILE A 261       5.640  16.318 -16.589  1.00  0.71           H  
ATOM   3983 3HD1 ILE A 261       7.174  16.485 -17.440  1.00  0.71           H  
ATOM   3984  N   LEU A 262       4.649  19.952 -21.491  1.00  0.72           N  
ATOM   3985  CA  LEU A 262       4.286  19.988 -22.910  1.00  0.72           C  
ATOM   3986  C   LEU A 262       5.437  19.503 -23.760  1.00  0.72           C  
ATOM   3987  O   LEU A 262       6.564  19.951 -23.574  1.00  0.72           O  
ATOM   3988  CB  LEU A 262       3.903  21.407 -23.324  1.00  0.72           C  
ATOM   3989  CG  LEU A 262       3.829  21.707 -24.845  1.00  0.72           C  
ATOM   3990  CD1 LEU A 262       2.716  20.931 -25.515  1.00  0.72           C  
ATOM   3991  CD2 LEU A 262       3.646  23.212 -25.044  1.00  0.72           C  
ATOM   3992  H   LEU A 262       5.434  20.522 -21.172  1.00  0.72           H  
ATOM   3993  HA  LEU A 262       3.435  19.332 -23.073  1.00  0.72           H  
ATOM   3994 1HB  LEU A 262       2.935  21.650 -22.883  1.00  0.72           H  
ATOM   3995 2HB  LEU A 262       4.644  22.091 -22.917  1.00  0.72           H  
ATOM   3996  HG  LEU A 262       4.766  21.397 -25.295  1.00  0.72           H  
ATOM   3997 1HD1 LEU A 262       2.711  21.145 -26.583  1.00  0.72           H  
ATOM   3998 2HD1 LEU A 262       2.876  19.880 -25.360  1.00  0.72           H  
ATOM   3999 3HD1 LEU A 262       1.792  21.210 -25.108  1.00  0.72           H  
ATOM   4000 1HD2 LEU A 262       3.626  23.434 -26.107  1.00  0.72           H  
ATOM   4001 2HD2 LEU A 262       2.711  23.530 -24.587  1.00  0.72           H  
ATOM   4002 3HD2 LEU A 262       4.475  23.744 -24.578  1.00  0.72           H  
ATOM   4003  N   GLU A 263       5.157  18.572 -24.662  1.00  0.75           N  
ATOM   4004  CA  GLU A 263       6.202  18.044 -25.518  1.00  0.75           C  
ATOM   4005  C   GLU A 263       5.870  18.259 -26.987  1.00  0.75           C  
ATOM   4006  O   GLU A 263       4.794  17.884 -27.470  1.00  0.75           O  
ATOM   4007  CB  GLU A 263       6.402  16.576 -25.233  1.00  0.75           C  
ATOM   4008  CG  GLU A 263       6.741  16.289 -23.798  1.00  0.75           C  
ATOM   4009  CD  GLU A 263       7.153  14.936 -23.596  1.00  0.75           C  
ATOM   4010  OE1 GLU A 263       7.177  14.189 -24.538  1.00  0.75           O  
ATOM   4011  OE2 GLU A 263       7.478  14.594 -22.498  1.00  0.75           O  
ATOM   4012  H   GLU A 263       4.212  18.234 -24.752  1.00  0.75           H  
ATOM   4013  HA  GLU A 263       7.133  18.569 -25.308  1.00  0.75           H  
ATOM   4014 1HB  GLU A 263       5.467  16.093 -25.417  1.00  0.75           H  
ATOM   4015 2HB  GLU A 263       7.158  16.154 -25.888  1.00  0.75           H  
ATOM   4016 1HG  GLU A 263       7.486  16.960 -23.434  1.00  0.75           H  
ATOM   4017 2HG  GLU A 263       5.837  16.457 -23.210  1.00  0.75           H  
ATOM   4018  N   VAL A 264       6.795  18.917 -27.662  1.00  0.79           N  
ATOM   4019  CA  VAL A 264       6.685  19.320 -29.053  1.00  0.79           C  
ATOM   4020  C   VAL A 264       7.934  18.976 -29.866  1.00  0.79           C  
ATOM   4021  O   VAL A 264       8.898  18.402 -29.355  1.00  0.79           O  
ATOM   4022  CB  VAL A 264       6.401  20.834 -29.136  1.00  0.79           C  
ATOM   4023  CG1 VAL A 264       5.101  21.162 -28.463  1.00  0.79           C  
ATOM   4024  CG2 VAL A 264       7.541  21.614 -28.513  1.00  0.79           C  
ATOM   4025  H   VAL A 264       7.645  19.180 -27.159  1.00  0.79           H  
ATOM   4026  HA  VAL A 264       5.840  18.795 -29.494  1.00  0.79           H  
ATOM   4027  HB  VAL A 264       6.313  21.117 -30.160  1.00  0.79           H  
ATOM   4028 1HG1 VAL A 264       4.920  22.214 -28.551  1.00  0.79           H  
ATOM   4029 2HG1 VAL A 264       4.291  20.608 -28.936  1.00  0.79           H  
ATOM   4030 3HG1 VAL A 264       5.164  20.897 -27.431  1.00  0.79           H  
ATOM   4031 1HG2 VAL A 264       7.342  22.684 -28.589  1.00  0.79           H  
ATOM   4032 2HG2 VAL A 264       7.631  21.332 -27.468  1.00  0.79           H  
ATOM   4033 3HG2 VAL A 264       8.466  21.380 -29.036  1.00  0.79           H  
ATOM   4034  N   VAL A 265       7.885  19.319 -31.141  1.00  0.81           N  
ATOM   4035  CA  VAL A 265       9.014  19.196 -32.052  1.00  0.81           C  
ATOM   4036  C   VAL A 265       9.290  20.646 -32.446  1.00  0.81           C  
ATOM   4037  O   VAL A 265       8.365  21.453 -32.332  1.00  0.81           O  
ATOM   4038  CB  VAL A 265       8.615  18.356 -33.271  1.00  0.81           C  
ATOM   4039  CG1 VAL A 265       8.198  16.976 -32.810  1.00  0.81           C  
ATOM   4040  CG2 VAL A 265       7.505  19.063 -34.002  1.00  0.81           C  
ATOM   4041  H   VAL A 265       7.027  19.719 -31.488  1.00  0.81           H  
ATOM   4042  HA  VAL A 265       9.861  18.750 -31.534  1.00  0.81           H  
ATOM   4043  HB  VAL A 265       9.464  18.228 -33.932  1.00  0.81           H  
ATOM   4044 1HG1 VAL A 265       7.920  16.370 -33.672  1.00  0.81           H  
ATOM   4045 2HG1 VAL A 265       9.034  16.505 -32.287  1.00  0.81           H  
ATOM   4046 3HG1 VAL A 265       7.346  17.055 -32.137  1.00  0.81           H  
ATOM   4047 1HG2 VAL A 265       7.203  18.483 -34.874  1.00  0.81           H  
ATOM   4048 2HG2 VAL A 265       6.671  19.173 -33.337  1.00  0.81           H  
ATOM   4049 3HG2 VAL A 265       7.850  20.022 -34.313  1.00  0.81           H  
ATOM   4050  N   PRO A 266      10.486  21.034 -32.924  1.00  0.83           N  
ATOM   4051  CA  PRO A 266      10.835  22.408 -33.270  1.00  0.83           C  
ATOM   4052  C   PRO A 266       9.831  23.069 -34.222  1.00  0.83           C  
ATOM   4053  O   PRO A 266       9.616  24.277 -34.155  1.00  0.83           O  
ATOM   4054  CB  PRO A 266      12.190  22.247 -33.941  1.00  0.83           C  
ATOM   4055  CG  PRO A 266      12.762  21.001 -33.350  1.00  0.83           C  
ATOM   4056  CD  PRO A 266      11.573  20.063 -33.189  1.00  0.83           C  
ATOM   4057  HA  PRO A 266      10.936  22.991 -32.342  1.00  0.83           H  
ATOM   4058 1HB  PRO A 266      12.068  22.186 -35.034  1.00  0.83           H  
ATOM   4059 2HB  PRO A 266      12.817  23.128 -33.738  1.00  0.83           H  
ATOM   4060 1HG  PRO A 266      13.533  20.646 -34.009  1.00  0.83           H  
ATOM   4061 2HG  PRO A 266      13.252  21.194 -32.422  1.00  0.83           H  
ATOM   4062 1HD  PRO A 266      11.397  19.521 -34.126  1.00  0.83           H  
ATOM   4063 2HD  PRO A 266      11.759  19.388 -32.350  1.00  0.83           H  
ATOM   4064  N   THR A 267       9.186  22.279 -35.087  1.00  0.82           N  
ATOM   4065  CA  THR A 267       8.193  22.815 -36.019  1.00  0.82           C  
ATOM   4066  C   THR A 267       6.991  23.380 -35.265  1.00  0.82           C  
ATOM   4067  O   THR A 267       6.460  24.444 -35.606  1.00  0.82           O  
ATOM   4068  CB  THR A 267       7.710  21.738 -37.009  1.00  0.82           C  
ATOM   4069  OG1 THR A 267       8.814  21.273 -37.803  1.00  0.82           O  
ATOM   4070  CG2 THR A 267       6.627  22.294 -37.901  1.00  0.82           C  
ATOM   4071  H   THR A 267       9.391  21.291 -35.116  1.00  0.82           H  
ATOM   4072  HA  THR A 267       8.651  23.629 -36.585  1.00  0.82           H  
ATOM   4073  HB  THR A 267       7.299  20.900 -36.457  1.00  0.82           H  
ATOM   4074  HG1 THR A 267       8.495  20.638 -38.453  1.00  0.82           H  
ATOM   4075 1HG2 THR A 267       6.285  21.519 -38.586  1.00  0.82           H  
ATOM   4076 2HG2 THR A 267       5.789  22.629 -37.286  1.00  0.82           H  
ATOM   4077 3HG2 THR A 267       7.018  23.136 -38.470  1.00  0.82           H  
ATOM   4078  N   TYR A 268       6.535  22.630 -34.259  1.00  0.79           N  
ATOM   4079  CA  TYR A 268       5.394  23.033 -33.465  1.00  0.79           C  
ATOM   4080  C   TYR A 268       5.829  24.156 -32.551  1.00  0.79           C  
ATOM   4081  O   TYR A 268       5.068  25.085 -32.311  1.00  0.79           O  
ATOM   4082  CB  TYR A 268       4.817  21.872 -32.667  1.00  0.79           C  
ATOM   4083  CG  TYR A 268       4.021  20.845 -33.438  1.00  0.79           C  
ATOM   4084  CD1 TYR A 268       3.985  19.534 -32.972  1.00  0.79           C  
ATOM   4085  CD2 TYR A 268       3.317  21.194 -34.585  1.00  0.79           C  
ATOM   4086  CE1 TYR A 268       3.266  18.575 -33.650  1.00  0.79           C  
ATOM   4087  CE2 TYR A 268       2.583  20.225 -35.264  1.00  0.79           C  
ATOM   4088  CZ  TYR A 268       2.563  18.917 -34.799  1.00  0.79           C  
ATOM   4089  OH  TYR A 268       1.839  17.938 -35.465  1.00  0.79           O  
ATOM   4090  H   TYR A 268       7.049  21.802 -33.989  1.00  0.79           H  
ATOM   4091  HA  TYR A 268       4.618  23.421 -34.126  1.00  0.79           H  
ATOM   4092 1HB  TYR A 268       5.641  21.352 -32.216  1.00  0.79           H  
ATOM   4093 2HB  TYR A 268       4.193  22.258 -31.859  1.00  0.79           H  
ATOM   4094  HD1 TYR A 268       4.531  19.263 -32.066  1.00  0.79           H  
ATOM   4095  HD2 TYR A 268       3.335  22.222 -34.950  1.00  0.79           H  
ATOM   4096  HE1 TYR A 268       3.245  17.550 -33.283  1.00  0.79           H  
ATOM   4097  HE2 TYR A 268       2.024  20.490 -36.163  1.00  0.79           H  
ATOM   4098  HH  TYR A 268       1.127  18.346 -35.991  1.00  0.79           H  
ATOM   4099  N   LEU A 269       7.076  24.085 -32.058  1.00  0.76           N  
ATOM   4100  CA  LEU A 269       7.563  25.147 -31.190  1.00  0.76           C  
ATOM   4101  C   LEU A 269       7.544  26.457 -31.932  1.00  0.76           C  
ATOM   4102  O   LEU A 269       7.030  27.454 -31.426  1.00  0.76           O  
ATOM   4103  CB  LEU A 269       8.983  24.913 -30.693  1.00  0.76           C  
ATOM   4104  CG  LEU A 269       9.499  26.081 -29.872  1.00  0.76           C  
ATOM   4105  CD1 LEU A 269       8.585  26.232 -28.703  1.00  0.76           C  
ATOM   4106  CD2 LEU A 269      10.930  25.834 -29.434  1.00  0.76           C  
ATOM   4107  H   LEU A 269       7.662  23.283 -32.278  1.00  0.76           H  
ATOM   4108  HA  LEU A 269       6.907  25.224 -30.332  1.00  0.76           H  
ATOM   4109 1HB  LEU A 269       9.013  24.009 -30.087  1.00  0.76           H  
ATOM   4110 2HB  LEU A 269       9.640  24.791 -31.545  1.00  0.76           H  
ATOM   4111  HG  LEU A 269       9.464  27.001 -30.461  1.00  0.76           H  
ATOM   4112 1HD1 LEU A 269       8.921  27.057 -28.088  1.00  0.76           H  
ATOM   4113 2HD1 LEU A 269       7.571  26.423 -29.050  1.00  0.76           H  
ATOM   4114 3HD1 LEU A 269       8.599  25.317 -28.143  1.00  0.76           H  
ATOM   4115 1HD2 LEU A 269      11.283  26.678 -28.836  1.00  0.76           H  
ATOM   4116 2HD2 LEU A 269      10.962  24.942 -28.847  1.00  0.76           H  
ATOM   4117 3HD2 LEU A 269      11.565  25.721 -30.311  1.00  0.76           H  
ATOM   4118  N   GLN A 270       8.097  26.476 -33.138  1.00  0.72           N  
ATOM   4119  CA  GLN A 270       8.105  27.705 -33.896  1.00  0.72           C  
ATOM   4120  C   GLN A 270       6.693  28.208 -34.078  1.00  0.72           C  
ATOM   4121  O   GLN A 270       6.423  29.383 -33.836  1.00  0.72           O  
ATOM   4122  CB  GLN A 270       8.784  27.508 -35.256  1.00  0.72           C  
ATOM   4123  CG  GLN A 270       8.808  28.774 -36.121  1.00  0.72           C  
ATOM   4124  CD  GLN A 270       9.540  28.598 -37.453  1.00  0.72           C  
ATOM   4125  OE1 GLN A 270      10.236  27.601 -37.686  1.00  0.72           O  
ATOM   4126  NE2 GLN A 270       9.384  29.575 -38.339  1.00  0.72           N  
ATOM   4127  H   GLN A 270       8.527  25.636 -33.524  1.00  0.72           H  
ATOM   4128  HA  GLN A 270       8.641  28.455 -33.335  1.00  0.72           H  
ATOM   4129 1HB  GLN A 270       9.806  27.168 -35.105  1.00  0.72           H  
ATOM   4130 2HB  GLN A 270       8.261  26.723 -35.808  1.00  0.72           H  
ATOM   4131 1HG  GLN A 270       7.772  29.039 -36.352  1.00  0.72           H  
ATOM   4132 2HG  GLN A 270       9.271  29.589 -35.574  1.00  0.72           H  
ATOM   4133 1HE2 GLN A 270       9.829  29.528 -39.228  1.00  0.72           H  
ATOM   4134 2HE2 GLN A 270       8.795  30.385 -38.106  1.00  0.72           H  
ATOM   4135  N   ALA A 271       5.773  27.319 -34.455  1.00  0.68           N  
ATOM   4136  CA  ALA A 271       4.394  27.731 -34.638  1.00  0.68           C  
ATOM   4137  C   ALA A 271       3.755  28.266 -33.334  1.00  0.68           C  
ATOM   4138  O   ALA A 271       3.000  29.242 -33.368  1.00  0.68           O  
ATOM   4139  CB  ALA A 271       3.612  26.567 -35.192  1.00  0.68           C  
ATOM   4140  H   ALA A 271       6.033  26.349 -34.649  1.00  0.68           H  
ATOM   4141  HA  ALA A 271       4.387  28.537 -35.371  1.00  0.68           H  
ATOM   4142 1HB  ALA A 271       2.613  26.897 -35.386  1.00  0.68           H  
ATOM   4143 2HB  ALA A 271       4.071  26.229 -36.120  1.00  0.68           H  
ATOM   4144 3HB  ALA A 271       3.611  25.753 -34.469  1.00  0.68           H  
ATOM   4145  N   LEU A 272       4.066  27.658 -32.176  1.00  0.66           N  
ATOM   4146  CA  LEU A 272       3.537  28.136 -30.892  1.00  0.66           C  
ATOM   4147  C   LEU A 272       4.076  29.520 -30.573  1.00  0.66           C  
ATOM   4148  O   LEU A 272       3.330  30.406 -30.147  1.00  0.66           O  
ATOM   4149  CB  LEU A 272       3.946  27.196 -29.746  1.00  0.66           C  
ATOM   4150  CG  LEU A 272       3.289  25.819 -29.650  1.00  0.66           C  
ATOM   4151  CD1 LEU A 272       4.052  24.964 -28.673  1.00  0.66           C  
ATOM   4152  CD2 LEU A 272       1.907  25.987 -29.115  1.00  0.66           C  
ATOM   4153  H   LEU A 272       4.671  26.842 -32.188  1.00  0.66           H  
ATOM   4154  HA  LEU A 272       2.453  28.187 -30.954  1.00  0.66           H  
ATOM   4155 1HB  LEU A 272       5.021  27.041 -29.799  1.00  0.66           H  
ATOM   4156 2HB  LEU A 272       3.721  27.705 -28.824  1.00  0.66           H  
ATOM   4157  HG  LEU A 272       3.267  25.342 -30.624  1.00  0.66           H  
ATOM   4158 1HD1 LEU A 272       3.556  24.002 -28.597  1.00  0.66           H  
ATOM   4159 2HD1 LEU A 272       5.068  24.825 -29.022  1.00  0.66           H  
ATOM   4160 3HD1 LEU A 272       4.067  25.446 -27.698  1.00  0.66           H  
ATOM   4161 1HD2 LEU A 272       1.424  25.025 -29.024  1.00  0.66           H  
ATOM   4162 2HD2 LEU A 272       1.963  26.456 -28.137  1.00  0.66           H  
ATOM   4163 3HD2 LEU A 272       1.346  26.607 -29.763  1.00  0.66           H  
ATOM   4164  N   VAL A 273       5.371  29.723 -30.834  1.00  0.64           N  
ATOM   4165  CA  VAL A 273       6.005  31.006 -30.579  1.00  0.64           C  
ATOM   4166  C   VAL A 273       5.415  32.080 -31.469  1.00  0.64           C  
ATOM   4167  O   VAL A 273       4.961  33.118 -30.980  1.00  0.64           O  
ATOM   4168  CB  VAL A 273       7.535  30.916 -30.837  1.00  0.64           C  
ATOM   4169  CG1 VAL A 273       8.176  32.292 -30.810  1.00  0.64           C  
ATOM   4170  CG2 VAL A 273       8.220  30.065 -29.762  1.00  0.64           C  
ATOM   4171  H   VAL A 273       5.932  28.951 -31.197  1.00  0.64           H  
ATOM   4172  HA  VAL A 273       5.832  31.270 -29.540  1.00  0.64           H  
ATOM   4173  HB  VAL A 273       7.694  30.475 -31.822  1.00  0.64           H  
ATOM   4174 1HG1 VAL A 273       9.237  32.191 -31.015  1.00  0.64           H  
ATOM   4175 2HG1 VAL A 273       7.721  32.926 -31.573  1.00  0.64           H  
ATOM   4176 3HG1 VAL A 273       8.045  32.749 -29.845  1.00  0.64           H  
ATOM   4177 1HG2 VAL A 273       9.291  30.003 -29.966  1.00  0.64           H  
ATOM   4178 2HG2 VAL A 273       8.067  30.534 -28.799  1.00  0.64           H  
ATOM   4179 3HG2 VAL A 273       7.797  29.071 -29.758  1.00  0.64           H  
ATOM   4180  N   GLU A 274       5.360  31.813 -32.773  1.00  0.63           N  
ATOM   4181  CA  GLU A 274       4.842  32.804 -33.695  1.00  0.63           C  
ATOM   4182  C   GLU A 274       3.382  33.117 -33.419  1.00  0.63           C  
ATOM   4183  O   GLU A 274       2.998  34.285 -33.417  1.00  0.63           O  
ATOM   4184  CB  GLU A 274       5.041  32.330 -35.138  1.00  0.63           C  
ATOM   4185  CG  GLU A 274       6.499  32.341 -35.575  1.00  0.63           C  
ATOM   4186  CD  GLU A 274       6.757  31.766 -36.941  1.00  0.63           C  
ATOM   4187  OE1 GLU A 274       5.856  31.256 -37.557  1.00  0.63           O  
ATOM   4188  OE2 GLU A 274       7.892  31.839 -37.364  1.00  0.63           O  
ATOM   4189  H   GLU A 274       5.713  30.925 -33.126  1.00  0.63           H  
ATOM   4190  HA  GLU A 274       5.414  33.724 -33.559  1.00  0.63           H  
ATOM   4191 1HB  GLU A 274       4.669  31.307 -35.235  1.00  0.63           H  
ATOM   4192 2HB  GLU A 274       4.466  32.961 -35.817  1.00  0.63           H  
ATOM   4193 1HG  GLU A 274       6.845  33.371 -35.564  1.00  0.63           H  
ATOM   4194 2HG  GLU A 274       7.083  31.785 -34.839  1.00  0.63           H  
ATOM   4195  N   TYR A 275       2.573  32.101 -33.105  1.00  0.63           N  
ATOM   4196  CA  TYR A 275       1.176  32.358 -32.803  1.00  0.63           C  
ATOM   4197  C   TYR A 275       1.057  33.327 -31.643  1.00  0.63           C  
ATOM   4198  O   TYR A 275       0.365  34.339 -31.747  1.00  0.63           O  
ATOM   4199  CB  TYR A 275       0.429  31.082 -32.442  1.00  0.63           C  
ATOM   4200  CG  TYR A 275      -1.007  31.353 -32.073  1.00  0.63           C  
ATOM   4201  CD1 TYR A 275      -1.972  31.463 -33.051  1.00  0.63           C  
ATOM   4202  CD2 TYR A 275      -1.345  31.545 -30.758  1.00  0.63           C  
ATOM   4203  CE1 TYR A 275      -3.272  31.756 -32.698  1.00  0.63           C  
ATOM   4204  CE2 TYR A 275      -2.629  31.827 -30.407  1.00  0.63           C  
ATOM   4205  CZ  TYR A 275      -3.596  31.936 -31.360  1.00  0.63           C  
ATOM   4206  OH  TYR A 275      -4.893  32.228 -30.992  1.00  0.63           O  
ATOM   4207  H   TYR A 275       2.910  31.138 -33.109  1.00  0.63           H  
ATOM   4208  HA  TYR A 275       0.709  32.815 -33.676  1.00  0.63           H  
ATOM   4209 1HB  TYR A 275       0.449  30.393 -33.286  1.00  0.63           H  
ATOM   4210 2HB  TYR A 275       0.921  30.587 -31.599  1.00  0.63           H  
ATOM   4211  HD1 TYR A 275      -1.707  31.325 -34.100  1.00  0.63           H  
ATOM   4212  HD2 TYR A 275      -0.580  31.476 -29.990  1.00  0.63           H  
ATOM   4213  HE1 TYR A 275      -4.038  31.848 -33.467  1.00  0.63           H  
ATOM   4214  HE2 TYR A 275      -2.874  31.970 -29.374  1.00  0.63           H  
ATOM   4215  HH  TYR A 275      -4.929  32.372 -30.041  1.00  0.63           H  
ATOM   4216  N   MET A 276       1.744  33.026 -30.539  1.00  0.64           N  
ATOM   4217  CA  MET A 276       1.671  33.862 -29.352  1.00  0.64           C  
ATOM   4218  C   MET A 276       2.133  35.289 -29.644  1.00  0.64           C  
ATOM   4219  O   MET A 276       1.536  36.249 -29.167  1.00  0.64           O  
ATOM   4220  CB  MET A 276       2.510  33.233 -28.251  1.00  0.64           C  
ATOM   4221  CG  MET A 276       1.959  31.932 -27.662  1.00  0.64           C  
ATOM   4222  SD  MET A 276       3.089  31.187 -26.448  1.00  0.64           S  
ATOM   4223  CE  MET A 276       2.323  29.602 -26.152  1.00  0.64           C  
ATOM   4224  H   MET A 276       2.323  32.183 -30.511  1.00  0.64           H  
ATOM   4225  HA  MET A 276       0.632  33.909 -29.026  1.00  0.64           H  
ATOM   4226 1HB  MET A 276       3.487  33.009 -28.667  1.00  0.64           H  
ATOM   4227 2HB  MET A 276       2.644  33.942 -27.445  1.00  0.64           H  
ATOM   4228 1HG  MET A 276       1.008  32.138 -27.166  1.00  0.64           H  
ATOM   4229 2HG  MET A 276       1.776  31.218 -28.455  1.00  0.64           H  
ATOM   4230 1HE  MET A 276       2.904  29.047 -25.421  1.00  0.64           H  
ATOM   4231 2HE  MET A 276       1.313  29.752 -25.775  1.00  0.64           H  
ATOM   4232 3HE  MET A 276       2.285  29.041 -27.087  1.00  0.64           H  
ATOM   4233  N   GLU A 277       3.201  35.443 -30.427  1.00  0.66           N  
ATOM   4234  CA  GLU A 277       3.687  36.776 -30.776  1.00  0.66           C  
ATOM   4235  C   GLU A 277       2.683  37.565 -31.639  1.00  0.66           C  
ATOM   4236  O   GLU A 277       2.496  38.768 -31.436  1.00  0.66           O  
ATOM   4237  CB  GLU A 277       5.032  36.664 -31.501  1.00  0.66           C  
ATOM   4238  CG  GLU A 277       6.210  36.215 -30.615  1.00  0.66           C  
ATOM   4239  CD  GLU A 277       7.454  35.911 -31.411  1.00  0.66           C  
ATOM   4240  OE1 GLU A 277       7.351  35.832 -32.611  1.00  0.66           O  
ATOM   4241  OE2 GLU A 277       8.515  35.762 -30.840  1.00  0.66           O  
ATOM   4242  H   GLU A 277       3.689  34.621 -30.787  1.00  0.66           H  
ATOM   4243  HA  GLU A 277       3.841  37.330 -29.851  1.00  0.66           H  
ATOM   4244 1HB  GLU A 277       4.938  35.944 -32.315  1.00  0.66           H  
ATOM   4245 2HB  GLU A 277       5.287  37.625 -31.943  1.00  0.66           H  
ATOM   4246 1HG  GLU A 277       6.430  36.994 -29.888  1.00  0.66           H  
ATOM   4247 2HG  GLU A 277       5.908  35.328 -30.074  1.00  0.66           H  
ATOM   4248  N   GLU A 278       2.018  36.883 -32.585  1.00  0.69           N  
ATOM   4249  CA  GLU A 278       1.039  37.524 -33.472  1.00  0.69           C  
ATOM   4250  C   GLU A 278      -0.305  37.773 -32.794  1.00  0.69           C  
ATOM   4251  O   GLU A 278      -1.028  38.706 -33.157  1.00  0.69           O  
ATOM   4252  CB  GLU A 278       0.810  36.695 -34.746  1.00  0.69           C  
ATOM   4253  CG  GLU A 278       2.008  36.649 -35.712  1.00  0.69           C  
ATOM   4254  CD  GLU A 278       1.743  35.851 -36.986  1.00  0.69           C  
ATOM   4255  OE1 GLU A 278       0.697  35.253 -37.096  1.00  0.69           O  
ATOM   4256  OE2 GLU A 278       2.591  35.859 -37.852  1.00  0.69           O  
ATOM   4257  H   GLU A 278       2.230  35.892 -32.718  1.00  0.69           H  
ATOM   4258  HA  GLU A 278       1.442  38.490 -33.769  1.00  0.69           H  
ATOM   4259 1HB  GLU A 278       0.583  35.664 -34.460  1.00  0.69           H  
ATOM   4260 2HB  GLU A 278      -0.053  37.082 -35.284  1.00  0.69           H  
ATOM   4261 1HG  GLU A 278       2.272  37.669 -35.986  1.00  0.69           H  
ATOM   4262 2HG  GLU A 278       2.858  36.214 -35.189  1.00  0.69           H  
ATOM   4263  N   HIS A 279      -0.618  36.961 -31.793  1.00  0.73           N  
ATOM   4264  CA  HIS A 279      -1.873  37.029 -31.069  1.00  0.73           C  
ATOM   4265  C   HIS A 279      -1.617  37.082 -29.557  1.00  0.73           C  
ATOM   4266  O   HIS A 279      -2.054  36.183 -28.835  1.00  0.73           O  
ATOM   4267  CB  HIS A 279      -2.712  35.799 -31.418  1.00  0.73           C  
ATOM   4268  CG  HIS A 279      -3.014  35.705 -32.882  1.00  0.73           C  
ATOM   4269  ND1 HIS A 279      -3.979  36.478 -33.500  1.00  0.73           N  
ATOM   4270  CD2 HIS A 279      -2.446  34.963 -33.857  1.00  0.73           C  
ATOM   4271  CE1 HIS A 279      -4.000  36.197 -34.790  1.00  0.73           C  
ATOM   4272  NE2 HIS A 279      -3.080  35.282 -35.033  1.00  0.73           N  
ATOM   4273  H   HIS A 279       0.025  36.205 -31.563  1.00  0.73           H  
ATOM   4274  HA  HIS A 279      -2.436  37.900 -31.381  1.00  0.73           H  
ATOM   4275 1HB  HIS A 279      -2.173  34.896 -31.122  1.00  0.73           H  
ATOM   4276 2HB  HIS A 279      -3.651  35.819 -30.869  1.00  0.73           H  
ATOM   4277  HD2 HIS A 279      -1.629  34.253 -33.730  1.00  0.73           H  
ATOM   4278  HE1 HIS A 279      -4.660  36.650 -35.530  1.00  0.73           H  
ATOM   4279  HE2 HIS A 279      -2.864  34.882 -35.936  1.00  0.73           H  
ATOM   4280  N   PRO A 280      -1.017  38.184 -29.037  1.00  0.78           N  
ATOM   4281  CA  PRO A 280      -0.500  38.364 -27.683  1.00  0.78           C  
ATOM   4282  C   PRO A 280      -1.566  38.297 -26.604  1.00  0.78           C  
ATOM   4283  O   PRO A 280      -1.254  38.112 -25.424  1.00  0.78           O  
ATOM   4284  CB  PRO A 280       0.127  39.764 -27.737  1.00  0.78           C  
ATOM   4285  CG  PRO A 280      -0.598  40.468 -28.844  1.00  0.78           C  
ATOM   4286  CD  PRO A 280      -0.860  39.403 -29.869  1.00  0.78           C  
ATOM   4287  HA  PRO A 280       0.269  37.602 -27.501  1.00  0.78           H  
ATOM   4288 1HB  PRO A 280       0.007  40.264 -26.765  1.00  0.78           H  
ATOM   4289 2HB  PRO A 280       1.207  39.678 -27.929  1.00  0.78           H  
ATOM   4290 1HG  PRO A 280      -1.529  40.921 -28.456  1.00  0.78           H  
ATOM   4291 2HG  PRO A 280       0.017  41.290 -29.237  1.00  0.78           H  
ATOM   4292 1HD  PRO A 280      -1.767  39.667 -30.413  1.00  0.78           H  
ATOM   4293 2HD  PRO A 280       0.018  39.315 -30.522  1.00  0.78           H  
ATOM   4294  N   ASP A 281      -2.826  38.422 -26.998  1.00  0.82           N  
ATOM   4295  CA  ASP A 281      -3.919  38.367 -26.049  1.00  0.82           C  
ATOM   4296  C   ASP A 281      -4.237  36.923 -25.649  1.00  0.82           C  
ATOM   4297  O   ASP A 281      -4.983  36.696 -24.696  1.00  0.82           O  
ATOM   4298  CB  ASP A 281      -5.159  39.019 -26.657  1.00  0.82           C  
ATOM   4299  CG  ASP A 281      -5.012  40.528 -26.846  1.00  0.82           C  
ATOM   4300  OD1 ASP A 281      -4.241  41.140 -26.143  1.00  0.82           O  
ATOM   4301  OD2 ASP A 281      -5.667  41.051 -27.710  1.00  0.82           O  
ATOM   4302  H   ASP A 281      -3.036  38.562 -27.972  1.00  0.82           H  
ATOM   4303  HA  ASP A 281      -3.630  38.917 -25.154  1.00  0.82           H  
ATOM   4304 1HB  ASP A 281      -5.366  38.563 -27.625  1.00  0.82           H  
ATOM   4305 2HB  ASP A 281      -6.021  38.828 -26.016  1.00  0.82           H  
ATOM   4306  N   CYS A 282      -3.695  35.939 -26.382  1.00  0.84           N  
ATOM   4307  CA  CYS A 282      -3.929  34.543 -26.033  1.00  0.84           C  
ATOM   4308  C   CYS A 282      -3.117  34.198 -24.788  1.00  0.84           C  
ATOM   4309  O   CYS A 282      -1.896  34.358 -24.810  1.00  0.84           O  
ATOM   4310  CB  CYS A 282      -3.492  33.586 -27.133  1.00  0.84           C  
ATOM   4311  SG  CYS A 282      -3.805  31.835 -26.704  1.00  0.84           S  
ATOM   4312  H   CYS A 282      -3.086  36.157 -27.172  1.00  0.84           H  
ATOM   4313  HA  CYS A 282      -4.990  34.404 -25.882  1.00  0.84           H  
ATOM   4314 1HB  CYS A 282      -4.018  33.820 -28.059  1.00  0.84           H  
ATOM   4315 2HB  CYS A 282      -2.422  33.710 -27.322  1.00  0.84           H  
ATOM   4316  HG  CYS A 282      -3.198  31.870 -25.491  1.00  0.84           H  
ATOM   4317  N   PRO A 283      -3.716  33.711 -23.698  1.00  0.85           N  
ATOM   4318  CA  PRO A 283      -3.010  33.347 -22.494  1.00  0.85           C  
ATOM   4319  C   PRO A 283      -1.941  32.318 -22.781  1.00  0.85           C  
ATOM   4320  O   PRO A 283      -2.147  31.422 -23.605  1.00  0.85           O  
ATOM   4321  CB  PRO A 283      -4.112  32.739 -21.623  1.00  0.85           C  
ATOM   4322  CG  PRO A 283      -5.391  33.363 -22.123  1.00  0.85           C  
ATOM   4323  CD  PRO A 283      -5.187  33.536 -23.614  1.00  0.85           C  
ATOM   4324  HA  PRO A 283      -2.578  34.254 -22.035  1.00  0.85           H  
ATOM   4325 1HB  PRO A 283      -4.099  31.640 -21.726  1.00  0.85           H  
ATOM   4326 2HB  PRO A 283      -3.914  32.953 -20.564  1.00  0.85           H  
ATOM   4327 1HG  PRO A 283      -6.246  32.713 -21.884  1.00  0.85           H  
ATOM   4328 2HG  PRO A 283      -5.568  34.321 -21.609  1.00  0.85           H  
ATOM   4329 1HD  PRO A 283      -5.519  32.648 -24.170  1.00  0.85           H  
ATOM   4330 2HD  PRO A 283      -5.727  34.447 -23.901  1.00  0.85           H  
ATOM   4331  N   ARG A 284      -0.816  32.417 -22.089  1.00  0.84           N  
ATOM   4332  CA  ARG A 284       0.205  31.398 -22.218  1.00  0.84           C  
ATOM   4333  C   ARG A 284      -0.251  30.353 -21.223  1.00  0.84           C  
ATOM   4334  O   ARG A 284      -0.840  30.736 -20.215  1.00  0.84           O  
ATOM   4335  CB  ARG A 284       1.580  31.925 -21.860  1.00  0.84           C  
ATOM   4336  CG  ARG A 284       2.265  32.646 -22.972  1.00  0.84           C  
ATOM   4337  CD  ARG A 284       1.571  33.904 -23.272  1.00  0.84           C  
ATOM   4338  NE  ARG A 284       2.269  34.730 -24.231  1.00  0.84           N  
ATOM   4339  CZ  ARG A 284       1.738  35.865 -24.733  1.00  0.84           C  
ATOM   4340  NH1 ARG A 284       0.545  36.234 -24.323  1.00  0.84           N  
ATOM   4341  NH2 ARG A 284       2.389  36.598 -25.618  1.00  0.84           N  
ATOM   4342  H   ARG A 284      -0.680  33.191 -21.454  1.00  0.84           H  
ATOM   4343  HA  ARG A 284       0.211  31.032 -23.239  1.00  0.84           H  
ATOM   4344 1HB  ARG A 284       1.504  32.611 -21.020  1.00  0.84           H  
ATOM   4345 2HB  ARG A 284       2.224  31.101 -21.552  1.00  0.84           H  
ATOM   4346 1HG  ARG A 284       3.285  32.855 -22.707  1.00  0.84           H  
ATOM   4347 2HG  ARG A 284       2.240  32.026 -23.847  1.00  0.84           H  
ATOM   4348 1HD  ARG A 284       0.586  33.679 -23.683  1.00  0.84           H  
ATOM   4349 2HD  ARG A 284       1.454  34.476 -22.354  1.00  0.84           H  
ATOM   4350  HE  ARG A 284       3.189  34.441 -24.537  1.00  0.84           H  
ATOM   4351 1HH1 ARG A 284       0.053  35.676 -23.638  1.00  0.84           H  
ATOM   4352 2HH1 ARG A 284       0.087  37.076 -24.699  1.00  0.84           H  
ATOM   4353 1HH2 ARG A 284       3.301  36.322 -25.934  1.00  0.84           H  
ATOM   4354 2HH2 ARG A 284       1.972  37.443 -25.981  1.00  0.84           H  
ATOM   4355  N   PRO A 285      -0.012  29.058 -21.416  1.00  0.81           N  
ATOM   4356  CA  PRO A 285      -0.442  28.049 -20.473  1.00  0.81           C  
ATOM   4357  C   PRO A 285       0.082  28.374 -19.082  1.00  0.81           C  
ATOM   4358  O   PRO A 285       1.268  28.185 -18.805  1.00  0.81           O  
ATOM   4359  CB  PRO A 285       0.210  26.801 -21.058  1.00  0.81           C  
ATOM   4360  CG  PRO A 285       0.354  27.103 -22.547  1.00  0.81           C  
ATOM   4361  CD  PRO A 285       0.710  28.558 -22.596  1.00  0.81           C  
ATOM   4362  HA  PRO A 285      -1.531  27.987 -20.476  1.00  0.81           H  
ATOM   4363 1HB  PRO A 285       1.167  26.647 -20.586  1.00  0.81           H  
ATOM   4364 2HB  PRO A 285      -0.406  25.918 -20.835  1.00  0.81           H  
ATOM   4365 1HG  PRO A 285       1.110  26.448 -23.010  1.00  0.81           H  
ATOM   4366 2HG  PRO A 285      -0.601  26.916 -23.063  1.00  0.81           H  
ATOM   4367 1HD  PRO A 285       1.795  28.714 -22.491  1.00  0.81           H  
ATOM   4368 2HD  PRO A 285       0.320  28.960 -23.519  1.00  0.81           H  
ATOM   4369  N   ALA A 286      -0.815  28.762 -18.171  1.00  0.78           N  
ATOM   4370  CA  ALA A 286      -0.380  29.190 -16.830  1.00  0.78           C  
ATOM   4371  C   ALA A 286       0.355  28.123 -16.041  1.00  0.78           C  
ATOM   4372  O   ALA A 286       1.243  28.428 -15.247  1.00  0.78           O  
ATOM   4373  CB  ALA A 286      -1.565  29.639 -16.004  1.00  0.78           C  
ATOM   4374  H   ALA A 286      -1.800  28.873 -18.453  1.00  0.78           H  
ATOM   4375  HA  ALA A 286       0.298  30.032 -16.962  1.00  0.78           H  
ATOM   4376 1HB  ALA A 286      -1.217  29.990 -15.035  1.00  0.78           H  
ATOM   4377 2HB  ALA A 286      -2.062  30.443 -16.518  1.00  0.78           H  
ATOM   4378 3HB  ALA A 286      -2.253  28.806 -15.866  1.00  0.78           H  
ATOM   4379  N   ALA A 287      -0.051  26.878 -16.215  1.00  0.74           N  
ATOM   4380  CA  ALA A 287       0.520  25.778 -15.452  1.00  0.74           C  
ATOM   4381  C   ALA A 287       1.815  25.226 -16.017  1.00  0.74           C  
ATOM   4382  O   ALA A 287       2.428  24.369 -15.385  1.00  0.74           O  
ATOM   4383  CB  ALA A 287      -0.472  24.641 -15.379  1.00  0.74           C  
ATOM   4384  H   ALA A 287      -0.771  26.693 -16.897  1.00  0.74           H  
ATOM   4385  HA  ALA A 287       0.724  26.146 -14.448  1.00  0.74           H  
ATOM   4386 1HB  ALA A 287      -0.064  23.829 -14.778  1.00  0.74           H  
ATOM   4387 2HB  ALA A 287      -1.403  24.990 -14.936  1.00  0.74           H  
ATOM   4388 3HB  ALA A 287      -0.656  24.283 -16.389  1.00  0.74           H  
ATOM   4389  N   LEU A 288       2.242  25.669 -17.194  1.00  0.71           N  
ATOM   4390  CA  LEU A 288       3.389  24.999 -17.797  1.00  0.71           C  
ATOM   4391  C   LEU A 288       4.699  25.276 -17.062  1.00  0.71           C  
ATOM   4392  O   LEU A 288       5.127  26.424 -16.913  1.00  0.71           O  
ATOM   4393  CB  LEU A 288       3.478  25.389 -19.272  1.00  0.71           C  
ATOM   4394  CG  LEU A 288       4.523  24.693 -20.098  1.00  0.71           C  
ATOM   4395  CD1 LEU A 288       4.182  23.240 -20.155  1.00  0.71           C  
ATOM   4396  CD2 LEU A 288       4.524  25.276 -21.483  1.00  0.71           C  
ATOM   4397  H   LEU A 288       1.781  26.441 -17.680  1.00  0.71           H  
ATOM   4398  HA  LEU A 288       3.208  23.928 -17.757  1.00  0.71           H  
ATOM   4399 1HB  LEU A 288       2.527  25.143 -19.718  1.00  0.71           H  
ATOM   4400 2HB  LEU A 288       3.630  26.469 -19.347  1.00  0.71           H  
ATOM   4401  HG  LEU A 288       5.509  24.803 -19.640  1.00  0.71           H  
ATOM   4402 1HD1 LEU A 288       4.916  22.729 -20.741  1.00  0.71           H  
ATOM   4403 2HD1 LEU A 288       4.176  22.849 -19.169  1.00  0.71           H  
ATOM   4404 3HD1 LEU A 288       3.198  23.105 -20.602  1.00  0.71           H  
ATOM   4405 1HD2 LEU A 288       5.260  24.757 -22.087  1.00  0.71           H  
ATOM   4406 2HD2 LEU A 288       3.537  25.154 -21.930  1.00  0.71           H  
ATOM   4407 3HD2 LEU A 288       4.768  26.338 -21.420  1.00  0.71           H  
ATOM   4408  N   THR A 289       5.373  24.205 -16.642  1.00  0.69           N  
ATOM   4409  CA  THR A 289       6.623  24.324 -15.916  1.00  0.69           C  
ATOM   4410  C   THR A 289       7.790  23.859 -16.768  1.00  0.69           C  
ATOM   4411  O   THR A 289       8.903  24.375 -16.629  1.00  0.69           O  
ATOM   4412  CB  THR A 289       6.550  23.490 -14.627  1.00  0.69           C  
ATOM   4413  OG1 THR A 289       6.288  22.115 -14.961  1.00  0.69           O  
ATOM   4414  CG2 THR A 289       5.444  23.986 -13.741  1.00  0.69           C  
ATOM   4415  H   THR A 289       4.994  23.279 -16.804  1.00  0.69           H  
ATOM   4416  HA  THR A 289       6.782  25.370 -15.653  1.00  0.69           H  
ATOM   4417  HB  THR A 289       7.499  23.557 -14.098  1.00  0.69           H  
ATOM   4418  HG1 THR A 289       5.682  22.067 -15.735  1.00  0.69           H  
ATOM   4419 1HG2 THR A 289       5.405  23.383 -12.836  1.00  0.69           H  
ATOM   4420 2HG2 THR A 289       5.626  25.027 -13.480  1.00  0.69           H  
ATOM   4421 3HG2 THR A 289       4.507  23.903 -14.265  1.00  0.69           H  
ATOM   4422  N   PHE A 290       7.528  22.902 -17.657  1.00  0.69           N  
ATOM   4423  CA  PHE A 290       8.559  22.386 -18.540  1.00  0.69           C  
ATOM   4424  C   PHE A 290       8.037  22.180 -19.950  1.00  0.69           C  
ATOM   4425  O   PHE A 290       6.973  21.582 -20.145  1.00  0.69           O  
ATOM   4426  CB  PHE A 290       9.104  21.045 -18.050  1.00  0.69           C  
ATOM   4427  CG  PHE A 290       9.756  21.050 -16.687  1.00  0.69           C  
ATOM   4428  CD1 PHE A 290       9.027  20.752 -15.567  1.00  0.69           C  
ATOM   4429  CD2 PHE A 290      11.100  21.356 -16.528  1.00  0.69           C  
ATOM   4430  CE1 PHE A 290       9.612  20.759 -14.320  1.00  0.69           C  
ATOM   4431  CE2 PHE A 290      11.690  21.351 -15.296  1.00  0.69           C  
ATOM   4432  CZ  PHE A 290      10.947  21.054 -14.184  1.00  0.69           C  
ATOM   4433  H   PHE A 290       6.595  22.505 -17.696  1.00  0.69           H  
ATOM   4434  HA  PHE A 290       9.375  23.102 -18.577  1.00  0.69           H  
ATOM   4435 1HB  PHE A 290       8.306  20.343 -18.028  1.00  0.69           H  
ATOM   4436 2HB  PHE A 290       9.813  20.679 -18.766  1.00  0.69           H  
ATOM   4437  HD1 PHE A 290       7.973  20.506 -15.670  1.00  0.69           H  
ATOM   4438  HD2 PHE A 290      11.692  21.607 -17.384  1.00  0.69           H  
ATOM   4439  HE1 PHE A 290       9.013  20.515 -13.441  1.00  0.69           H  
ATOM   4440  HE2 PHE A 290      12.746  21.586 -15.200  1.00  0.69           H  
ATOM   4441  HZ  PHE A 290      11.409  21.048 -13.199  1.00  0.69           H  
ATOM   4442  N   MET A 291       8.833  22.576 -20.925  1.00  0.71           N  
ATOM   4443  CA  MET A 291       8.487  22.313 -22.304  1.00  0.71           C  
ATOM   4444  C   MET A 291       9.643  21.554 -22.917  1.00  0.71           C  
ATOM   4445  O   MET A 291      10.789  21.967 -22.786  1.00  0.71           O  
ATOM   4446  CB  MET A 291       8.199  23.628 -23.029  1.00  0.71           C  
ATOM   4447  CG  MET A 291       7.687  23.494 -24.459  1.00  0.71           C  
ATOM   4448  SD  MET A 291       8.975  23.255 -25.627  1.00  0.71           S  
ATOM   4449  CE  MET A 291       9.645  24.878 -25.659  1.00  0.71           C  
ATOM   4450  H   MET A 291       9.681  23.092 -20.697  1.00  0.71           H  
ATOM   4451  HA  MET A 291       7.605  21.687 -22.341  1.00  0.71           H  
ATOM   4452 1HB  MET A 291       7.473  24.196 -22.464  1.00  0.71           H  
ATOM   4453 2HB  MET A 291       9.108  24.220 -23.065  1.00  0.71           H  
ATOM   4454 1HG  MET A 291       7.013  22.633 -24.514  1.00  0.71           H  
ATOM   4455 2HG  MET A 291       7.130  24.375 -24.741  1.00  0.71           H  
ATOM   4456 1HE  MET A 291      10.484  24.924 -26.350  1.00  0.71           H  
ATOM   4457 2HE  MET A 291       8.883  25.571 -25.952  1.00  0.71           H  
ATOM   4458 3HE  MET A 291       9.972  25.132 -24.688  1.00  0.71           H  
ATOM   4459  N   MET A 292       9.347  20.442 -23.549  1.00  0.75           N  
ATOM   4460  CA  MET A 292      10.387  19.643 -24.161  1.00  0.75           C  
ATOM   4461  C   MET A 292      10.298  19.710 -25.662  1.00  0.75           C  
ATOM   4462  O   MET A 292       9.200  19.668 -26.222  1.00  0.75           O  
ATOM   4463  CB  MET A 292      10.322  18.200 -23.665  1.00  0.75           C  
ATOM   4464  CG  MET A 292      11.369  17.275 -24.251  1.00  0.75           C  
ATOM   4465  SD  MET A 292      11.307  15.650 -23.512  1.00  0.75           S  
ATOM   4466  CE  MET A 292      12.132  16.005 -21.968  1.00  0.75           C  
ATOM   4467  H   MET A 292       8.372  20.156 -23.610  1.00  0.75           H  
ATOM   4468  HA  MET A 292      11.343  20.056 -23.873  1.00  0.75           H  
ATOM   4469 1HB  MET A 292      10.401  18.176 -22.579  1.00  0.75           H  
ATOM   4470 2HB  MET A 292       9.377  17.792 -23.938  1.00  0.75           H  
ATOM   4471 1HG  MET A 292      11.206  17.168 -25.324  1.00  0.75           H  
ATOM   4472 2HG  MET A 292      12.364  17.689 -24.100  1.00  0.75           H  
ATOM   4473 1HE  MET A 292      12.201  15.105 -21.365  1.00  0.75           H  
ATOM   4474 2HE  MET A 292      13.123  16.353 -22.188  1.00  0.75           H  
ATOM   4475 3HE  MET A 292      11.583  16.773 -21.425  1.00  0.75           H  
ATOM   4476  N   VAL A 293      11.445  19.817 -26.317  1.00  0.81           N  
ATOM   4477  CA  VAL A 293      11.452  19.821 -27.762  1.00  0.81           C  
ATOM   4478  C   VAL A 293      12.249  18.596 -28.189  1.00  0.81           C  
ATOM   4479  O   VAL A 293      13.410  18.429 -27.800  1.00  0.81           O  
ATOM   4480  CB  VAL A 293      12.108  21.066 -28.336  1.00  0.81           C  
ATOM   4481  CG1 VAL A 293      11.980  20.996 -29.800  1.00  0.81           C  
ATOM   4482  CG2 VAL A 293      11.517  22.288 -27.786  1.00  0.81           C  
ATOM   4483  H   VAL A 293      12.310  19.872 -25.787  1.00  0.81           H  
ATOM   4484  HA  VAL A 293      10.438  19.749 -28.137  1.00  0.81           H  
ATOM   4485  HB  VAL A 293      13.170  21.059 -28.093  1.00  0.81           H  
ATOM   4486 1HG1 VAL A 293      12.417  21.847 -30.243  1.00  0.81           H  
ATOM   4487 2HG1 VAL A 293      12.458  20.092 -30.168  1.00  0.81           H  
ATOM   4488 3HG1 VAL A 293      10.923  20.979 -30.044  1.00  0.81           H  
ATOM   4489 1HG2 VAL A 293      12.026  23.135 -28.217  1.00  0.81           H  
ATOM   4490 2HG2 VAL A 293      10.462  22.322 -28.029  1.00  0.81           H  
ATOM   4491 3HG2 VAL A 293      11.652  22.297 -26.703  1.00  0.81           H  
ATOM   4492  N   ASN A 294      11.620  17.713 -28.941  1.00  0.86           N  
ATOM   4493  CA  ASN A 294      12.261  16.452 -29.282  1.00  0.86           C  
ATOM   4494  C   ASN A 294      12.937  16.355 -30.656  1.00  0.86           C  
ATOM   4495  O   ASN A 294      12.516  16.958 -31.651  1.00  0.86           O  
ATOM   4496  CB  ASN A 294      11.228  15.351 -29.166  1.00  0.86           C  
ATOM   4497  CG  ASN A 294      10.706  15.143 -27.761  1.00  0.86           C  
ATOM   4498  OD1 ASN A 294      11.375  14.592 -26.883  1.00  0.86           O  
ATOM   4499  ND2 ASN A 294       9.506  15.603 -27.541  1.00  0.86           N  
ATOM   4500  H   ASN A 294      10.663  17.910 -29.237  1.00  0.86           H  
ATOM   4501  HA  ASN A 294      13.040  16.266 -28.541  1.00  0.86           H  
ATOM   4502 1HB  ASN A 294      10.382  15.588 -29.818  1.00  0.86           H  
ATOM   4503 2HB  ASN A 294      11.657  14.412 -29.518  1.00  0.86           H  
ATOM   4504 1HD2 ASN A 294       9.083  15.510 -26.634  1.00  0.86           H  
ATOM   4505 2HD2 ASN A 294       9.004  16.053 -28.285  1.00  0.86           H  
ATOM   4506  N   GLY A 295      13.961  15.502 -30.711  1.00  0.90           N  
ATOM   4507  CA  GLY A 295      14.552  15.003 -31.957  1.00  0.90           C  
ATOM   4508  C   GLY A 295      15.518  15.895 -32.730  1.00  0.90           C  
ATOM   4509  O   GLY A 295      16.671  15.518 -32.946  1.00  0.90           O  
ATOM   4510  H   GLY A 295      14.337  15.161 -29.825  1.00  0.90           H  
ATOM   4511 1HA  GLY A 295      15.064  14.068 -31.728  1.00  0.90           H  
ATOM   4512 2HA  GLY A 295      13.737  14.729 -32.626  1.00  0.90           H  
ATOM   4513  N   GLU A 296      15.029  17.033 -33.201  1.00  0.90           N  
ATOM   4514  CA  GLU A 296      15.846  17.915 -34.039  1.00  0.90           C  
ATOM   4515  C   GLU A 296      16.468  19.111 -33.302  1.00  0.90           C  
ATOM   4516  O   GLU A 296      16.043  19.490 -32.206  1.00  0.90           O  
ATOM   4517  CB  GLU A 296      15.034  18.364 -35.254  1.00  0.90           C  
ATOM   4518  CG  GLU A 296      14.540  17.224 -36.139  1.00  0.90           C  
ATOM   4519  CD  GLU A 296      15.639  16.452 -36.809  1.00  0.90           C  
ATOM   4520  OE1 GLU A 296      16.698  17.000 -37.034  1.00  0.90           O  
ATOM   4521  OE2 GLU A 296      15.421  15.301 -37.098  1.00  0.90           O  
ATOM   4522  H   GLU A 296      14.066  17.264 -32.950  1.00  0.90           H  
ATOM   4523  HA  GLU A 296      16.677  17.320 -34.421  1.00  0.90           H  
ATOM   4524 1HB  GLU A 296      14.149  18.851 -34.926  1.00  0.90           H  
ATOM   4525 2HB  GLU A 296      15.607  19.069 -35.856  1.00  0.90           H  
ATOM   4526 1HG  GLU A 296      13.956  16.537 -35.525  1.00  0.90           H  
ATOM   4527 2HG  GLU A 296      13.880  17.636 -36.899  1.00  0.90           H  
ATOM   4528  N   THR A 297      17.520  19.675 -33.896  1.00  0.87           N  
ATOM   4529  CA  THR A 297      18.184  20.861 -33.349  1.00  0.87           C  
ATOM   4530  C   THR A 297      17.217  22.033 -33.309  1.00  0.87           C  
ATOM   4531  O   THR A 297      16.525  22.304 -34.294  1.00  0.87           O  
ATOM   4532  CB  THR A 297      19.449  21.227 -34.148  1.00  0.87           C  
ATOM   4533  OG1 THR A 297      20.337  20.118 -34.133  1.00  0.87           O  
ATOM   4534  CG2 THR A 297      20.174  22.447 -33.509  1.00  0.87           C  
ATOM   4535  H   THR A 297      17.841  19.290 -34.776  1.00  0.87           H  
ATOM   4536  HA  THR A 297      18.497  20.648 -32.330  1.00  0.87           H  
ATOM   4537  HB  THR A 297      19.179  21.460 -35.178  1.00  0.87           H  
ATOM   4538  HG1 THR A 297      20.528  19.885 -33.220  1.00  0.87           H  
ATOM   4539 1HG2 THR A 297      21.071  22.675 -34.082  1.00  0.87           H  
ATOM   4540 2HG2 THR A 297      19.515  23.314 -33.511  1.00  0.87           H  
ATOM   4541 3HG2 THR A 297      20.453  22.207 -32.480  1.00  0.87           H  
ATOM   4542  N   VAL A 298      17.165  22.727 -32.181  1.00  0.82           N  
ATOM   4543  CA  VAL A 298      16.252  23.849 -32.049  1.00  0.82           C  
ATOM   4544  C   VAL A 298      17.030  25.128 -32.257  1.00  0.82           C  
ATOM   4545  O   VAL A 298      18.073  25.306 -31.645  1.00  0.82           O  
ATOM   4546  CB  VAL A 298      15.646  23.890 -30.643  1.00  0.82           C  
ATOM   4547  CG1 VAL A 298      14.653  25.023 -30.552  1.00  0.82           C  
ATOM   4548  CG2 VAL A 298      15.049  22.609 -30.336  1.00  0.82           C  
ATOM   4549  H   VAL A 298      17.759  22.464 -31.406  1.00  0.82           H  
ATOM   4550  HA  VAL A 298      15.463  23.769 -32.799  1.00  0.82           H  
ATOM   4551  HB  VAL A 298      16.432  24.096 -29.921  1.00  0.82           H  
ATOM   4552 1HG1 VAL A 298      14.234  25.059 -29.559  1.00  0.82           H  
ATOM   4553 2HG1 VAL A 298      15.148  25.958 -30.770  1.00  0.82           H  
ATOM   4554 3HG1 VAL A 298      13.852  24.859 -31.269  1.00  0.82           H  
ATOM   4555 1HG2 VAL A 298      14.624  22.636 -29.337  1.00  0.82           H  
ATOM   4556 2HG2 VAL A 298      14.300  22.442 -31.054  1.00  0.82           H  
ATOM   4557 3HG2 VAL A 298      15.797  21.818 -30.393  1.00  0.82           H  
ATOM   4558  N   ASP A 299      16.576  26.007 -33.134  1.00  0.76           N  
ATOM   4559  CA  ASP A 299      17.305  27.260 -33.316  1.00  0.76           C  
ATOM   4560  C   ASP A 299      17.319  27.990 -31.976  1.00  0.76           C  
ATOM   4561  O   ASP A 299      16.270  28.143 -31.338  1.00  0.76           O  
ATOM   4562  CB  ASP A 299      16.689  28.162 -34.390  1.00  0.76           C  
ATOM   4563  CG  ASP A 299      17.630  29.365 -34.836  1.00  0.76           C  
ATOM   4564  OD1 ASP A 299      18.094  30.153 -34.003  1.00  0.76           O  
ATOM   4565  OD2 ASP A 299      17.853  29.468 -36.021  1.00  0.76           O  
ATOM   4566  H   ASP A 299      15.730  25.819 -33.652  1.00  0.76           H  
ATOM   4567  HA  ASP A 299      18.335  27.035 -33.595  1.00  0.76           H  
ATOM   4568 1HB  ASP A 299      16.449  27.565 -35.270  1.00  0.76           H  
ATOM   4569 2HB  ASP A 299      15.762  28.577 -34.019  1.00  0.76           H  
ATOM   4570  N   ALA A 300      18.474  28.506 -31.585  1.00  0.70           N  
ATOM   4571  CA  ALA A 300      18.595  29.237 -30.330  1.00  0.70           C  
ATOM   4572  C   ALA A 300      17.588  30.373 -30.281  1.00  0.70           C  
ATOM   4573  O   ALA A 300      17.073  30.712 -29.212  1.00  0.70           O  
ATOM   4574  CB  ALA A 300      19.997  29.804 -30.190  1.00  0.70           C  
ATOM   4575  H   ALA A 300      19.297  28.364 -32.161  1.00  0.70           H  
ATOM   4576  HA  ALA A 300      18.393  28.559 -29.513  1.00  0.70           H  
ATOM   4577 1HB  ALA A 300      20.087  30.341 -29.255  1.00  0.70           H  
ATOM   4578 2HB  ALA A 300      20.706  28.985 -30.214  1.00  0.70           H  
ATOM   4579 3HB  ALA A 300      20.198  30.482 -31.013  1.00  0.70           H  
ATOM   4580  N   ALA A 301      17.300  30.982 -31.430  1.00  0.66           N  
ATOM   4581  CA  ALA A 301      16.357  32.085 -31.474  1.00  0.66           C  
ATOM   4582  C   ALA A 301      14.974  31.645 -31.000  1.00  0.66           C  
ATOM   4583  O   ALA A 301      14.259  32.429 -30.375  1.00  0.66           O  
ATOM   4584  CB  ALA A 301      16.270  32.635 -32.884  1.00  0.66           C  
ATOM   4585  H   ALA A 301      17.723  30.651 -32.304  1.00  0.66           H  
ATOM   4586  HA  ALA A 301      16.715  32.864 -30.806  1.00  0.66           H  
ATOM   4587 1HB  ALA A 301      15.580  33.477 -32.906  1.00  0.66           H  
ATOM   4588 2HB  ALA A 301      17.259  32.961 -33.204  1.00  0.66           H  
ATOM   4589 3HB  ALA A 301      15.915  31.851 -33.553  1.00  0.66           H  
ATOM   4590  N   LEU A 302      14.571  30.405 -31.302  1.00  0.64           N  
ATOM   4591  CA  LEU A 302      13.247  29.950 -30.896  1.00  0.64           C  
ATOM   4592  C   LEU A 302      13.183  29.813 -29.409  1.00  0.64           C  
ATOM   4593  O   LEU A 302      12.167  30.119 -28.786  1.00  0.64           O  
ATOM   4594  CB  LEU A 302      12.896  28.593 -31.495  1.00  0.64           C  
ATOM   4595  CG  LEU A 302      12.663  28.562 -32.954  1.00  0.64           C  
ATOM   4596  CD1 LEU A 302      12.454  27.100 -33.394  1.00  0.64           C  
ATOM   4597  CD2 LEU A 302      11.464  29.428 -33.248  1.00  0.64           C  
ATOM   4598  H   LEU A 302      15.205  29.754 -31.759  1.00  0.64           H  
ATOM   4599  HA  LEU A 302      12.509  30.686 -31.211  1.00  0.64           H  
ATOM   4600 1HB  LEU A 302      13.705  27.902 -31.272  1.00  0.64           H  
ATOM   4601 2HB  LEU A 302      11.994  28.229 -31.009  1.00  0.64           H  
ATOM   4602  HG  LEU A 302      13.529  28.953 -33.481  1.00  0.64           H  
ATOM   4603 1HD1 LEU A 302      12.281  27.063 -34.469  1.00  0.64           H  
ATOM   4604 2HD1 LEU A 302      13.343  26.521 -33.150  1.00  0.64           H  
ATOM   4605 3HD1 LEU A 302      11.590  26.679 -32.873  1.00  0.64           H  
ATOM   4606 1HD2 LEU A 302      11.264  29.423 -34.315  1.00  0.64           H  
ATOM   4607 2HD2 LEU A 302      10.622  29.034 -32.705  1.00  0.64           H  
ATOM   4608 3HD2 LEU A 302      11.659  30.447 -32.918  1.00  0.64           H  
ATOM   4609  N   LEU A 303      14.279  29.344 -28.840  1.00  0.63           N  
ATOM   4610  CA  LEU A 303      14.334  29.129 -27.410  1.00  0.63           C  
ATOM   4611  C   LEU A 303      14.309  30.447 -26.670  1.00  0.63           C  
ATOM   4612  O   LEU A 303      13.582  30.610 -25.691  1.00  0.63           O  
ATOM   4613  CB  LEU A 303      15.600  28.372 -27.098  1.00  0.63           C  
ATOM   4614  CG  LEU A 303      15.593  27.004 -27.640  1.00  0.63           C  
ATOM   4615  CD1 LEU A 303      16.913  26.449 -27.536  1.00  0.63           C  
ATOM   4616  CD2 LEU A 303      14.610  26.176 -26.868  1.00  0.63           C  
ATOM   4617  H   LEU A 303      15.077  29.111 -29.439  1.00  0.63           H  
ATOM   4618  HA  LEU A 303      13.471  28.538 -27.109  1.00  0.63           H  
ATOM   4619 1HB  LEU A 303      16.451  28.906 -27.511  1.00  0.63           H  
ATOM   4620 2HB  LEU A 303      15.711  28.310 -26.018  1.00  0.63           H  
ATOM   4621  HG  LEU A 303      15.324  27.037 -28.686  1.00  0.63           H  
ATOM   4622 1HD1 LEU A 303      16.922  25.460 -27.947  1.00  0.63           H  
ATOM   4623 2HD1 LEU A 303      17.577  27.069 -28.084  1.00  0.63           H  
ATOM   4624 3HD1 LEU A 303      17.204  26.426 -26.522  1.00  0.63           H  
ATOM   4625 1HD2 LEU A 303      14.599  25.152 -27.248  1.00  0.63           H  
ATOM   4626 2HD2 LEU A 303      14.913  26.171 -25.820  1.00  0.63           H  
ATOM   4627 3HD2 LEU A 303      13.614  26.608 -26.958  1.00  0.63           H  
ATOM   4628  N   LYS A 304      15.043  31.428 -27.184  1.00  0.63           N  
ATOM   4629  CA  LYS A 304      15.083  32.723 -26.529  1.00  0.63           C  
ATOM   4630  C   LYS A 304      13.701  33.379 -26.595  1.00  0.63           C  
ATOM   4631  O   LYS A 304      13.223  33.942 -25.603  1.00  0.63           O  
ATOM   4632  CB  LYS A 304      16.157  33.586 -27.190  1.00  0.63           C  
ATOM   4633  CG  LYS A 304      17.591  33.097 -26.916  1.00  0.63           C  
ATOM   4634  CD  LYS A 304      18.612  33.926 -27.672  1.00  0.63           C  
ATOM   4635  CE  LYS A 304      20.017  33.372 -27.490  1.00  0.63           C  
ATOM   4636  NZ  LYS A 304      21.030  34.151 -28.265  1.00  0.63           N  
ATOM   4637  H   LYS A 304      15.621  31.252 -28.009  1.00  0.63           H  
ATOM   4638  HA  LYS A 304      15.341  32.579 -25.480  1.00  0.63           H  
ATOM   4639 1HB  LYS A 304      16.004  33.583 -28.273  1.00  0.63           H  
ATOM   4640 2HB  LYS A 304      16.069  34.614 -26.845  1.00  0.63           H  
ATOM   4641 1HG  LYS A 304      17.801  33.163 -25.848  1.00  0.63           H  
ATOM   4642 2HG  LYS A 304      17.684  32.055 -27.214  1.00  0.63           H  
ATOM   4643 1HD  LYS A 304      18.366  33.909 -28.735  1.00  0.63           H  
ATOM   4644 2HD  LYS A 304      18.583  34.956 -27.323  1.00  0.63           H  
ATOM   4645 1HE  LYS A 304      20.281  33.394 -26.434  1.00  0.63           H  
ATOM   4646 2HE  LYS A 304      20.031  32.340 -27.833  1.00  0.63           H  
ATOM   4647 1HZ  LYS A 304      21.949  33.735 -28.118  1.00  0.63           H  
ATOM   4648 2HZ  LYS A 304      20.797  34.119 -29.247  1.00  0.63           H  
ATOM   4649 3HZ  LYS A 304      21.038  35.111 -27.953  1.00  0.63           H  
ATOM   4650  N   ARG A 305      13.031  33.246 -27.748  1.00  0.64           N  
ATOM   4651  CA  ARG A 305      11.695  33.799 -27.924  1.00  0.64           C  
ATOM   4652  C   ARG A 305      10.694  33.061 -27.035  1.00  0.64           C  
ATOM   4653  O   ARG A 305       9.857  33.689 -26.384  1.00  0.64           O  
ATOM   4654  CB  ARG A 305      11.311  33.702 -29.387  1.00  0.64           C  
ATOM   4655  CG  ARG A 305      12.105  34.638 -30.297  1.00  0.64           C  
ATOM   4656  CD  ARG A 305      12.048  34.249 -31.750  1.00  0.64           C  
ATOM   4657  NE  ARG A 305      10.750  34.427 -32.363  1.00  0.64           N  
ATOM   4658  CZ  ARG A 305      10.412  33.911 -33.566  1.00  0.64           C  
ATOM   4659  NH1 ARG A 305      11.281  33.187 -34.250  1.00  0.64           N  
ATOM   4660  NH2 ARG A 305       9.216  34.136 -34.058  1.00  0.64           N  
ATOM   4661  H   ARG A 305      13.471  32.779 -28.543  1.00  0.64           H  
ATOM   4662  HA  ARG A 305      11.712  34.850 -27.639  1.00  0.64           H  
ATOM   4663 1HB  ARG A 305      11.455  32.680 -29.738  1.00  0.64           H  
ATOM   4664 2HB  ARG A 305      10.257  33.952 -29.502  1.00  0.64           H  
ATOM   4665 1HG  ARG A 305      11.690  35.641 -30.209  1.00  0.64           H  
ATOM   4666 2HG  ARG A 305      13.147  34.651 -29.982  1.00  0.64           H  
ATOM   4667 1HD  ARG A 305      12.768  34.845 -32.305  1.00  0.64           H  
ATOM   4668 2HD  ARG A 305      12.312  33.198 -31.842  1.00  0.64           H  
ATOM   4669  HE  ARG A 305      10.036  34.983 -31.857  1.00  0.64           H  
ATOM   4670 1HH1 ARG A 305      12.204  33.018 -33.874  1.00  0.64           H  
ATOM   4671 2HH1 ARG A 305      11.024  32.809 -35.152  1.00  0.64           H  
ATOM   4672 1HH2 ARG A 305       8.549  34.717 -33.526  1.00  0.64           H  
ATOM   4673 2HH2 ARG A 305       8.949  33.752 -34.956  1.00  0.64           H  
ATOM   4674  N   TRP A 306      10.819  31.733 -26.943  1.00  0.65           N  
ATOM   4675  CA  TRP A 306       9.935  30.959 -26.089  1.00  0.65           C  
ATOM   4676  C   TRP A 306      10.060  31.430 -24.657  1.00  0.65           C  
ATOM   4677  O   TRP A 306       9.054  31.647 -23.988  1.00  0.65           O  
ATOM   4678  CB  TRP A 306      10.234  29.469 -26.137  1.00  0.65           C  
ATOM   4679  CG  TRP A 306       9.318  28.680 -25.227  1.00  0.65           C  
ATOM   4680  CD1 TRP A 306       9.639  28.186 -24.007  1.00  0.65           C  
ATOM   4681  CD2 TRP A 306       7.933  28.300 -25.455  1.00  0.65           C  
ATOM   4682  NE1 TRP A 306       8.569  27.513 -23.470  1.00  0.65           N  
ATOM   4683  CE2 TRP A 306       7.524  27.573 -24.345  1.00  0.65           C  
ATOM   4684  CE3 TRP A 306       7.027  28.515 -26.492  1.00  0.65           C  
ATOM   4685  CZ2 TRP A 306       6.259  27.050 -24.247  1.00  0.65           C  
ATOM   4686  CZ3 TRP A 306       5.759  27.994 -26.389  1.00  0.65           C  
ATOM   4687  CH2 TRP A 306       5.379  27.272 -25.296  1.00  0.65           C  
ATOM   4688  H   TRP A 306      11.514  31.242 -27.498  1.00  0.65           H  
ATOM   4689  HA  TRP A 306       8.910  31.116 -26.416  1.00  0.65           H  
ATOM   4690 1HB  TRP A 306      10.126  29.105 -27.159  1.00  0.65           H  
ATOM   4691 2HB  TRP A 306      11.266  29.291 -25.833  1.00  0.65           H  
ATOM   4692  HD1 TRP A 306      10.603  28.309 -23.526  1.00  0.65           H  
ATOM   4693  HE1 TRP A 306       8.560  27.056 -22.567  1.00  0.65           H  
ATOM   4694  HE3 TRP A 306       7.311  29.076 -27.357  1.00  0.65           H  
ATOM   4695  HZ2 TRP A 306       5.956  26.488 -23.393  1.00  0.65           H  
ATOM   4696  HZ3 TRP A 306       5.074  28.175 -27.199  1.00  0.65           H  
ATOM   4697  HH2 TRP A 306       4.365  26.869 -25.245  1.00  0.65           H  
ATOM   4698  N   PHE A 307      11.296  31.580 -24.173  1.00  0.67           N  
ATOM   4699  CA  PHE A 307      11.508  32.011 -22.801  1.00  0.67           C  
ATOM   4700  C   PHE A 307      10.927  33.400 -22.569  1.00  0.67           C  
ATOM   4701  O   PHE A 307      10.351  33.666 -21.521  1.00  0.67           O  
ATOM   4702  CB  PHE A 307      12.997  31.998 -22.448  1.00  0.67           C  
ATOM   4703  CG  PHE A 307      13.551  30.620 -22.149  1.00  0.67           C  
ATOM   4704  CD1 PHE A 307      14.576  30.056 -22.902  1.00  0.67           C  
ATOM   4705  CD2 PHE A 307      13.038  29.890 -21.109  1.00  0.67           C  
ATOM   4706  CE1 PHE A 307      15.055  28.795 -22.607  1.00  0.67           C  
ATOM   4707  CE2 PHE A 307      13.526  28.652 -20.816  1.00  0.67           C  
ATOM   4708  CZ  PHE A 307      14.530  28.105 -21.564  1.00  0.67           C  
ATOM   4709  H   PHE A 307      12.102  31.379 -24.767  1.00  0.67           H  
ATOM   4710  HA  PHE A 307      10.993  31.310 -22.140  1.00  0.67           H  
ATOM   4711 1HB  PHE A 307      13.561  32.416 -23.285  1.00  0.67           H  
ATOM   4712 2HB  PHE A 307      13.170  32.633 -21.583  1.00  0.67           H  
ATOM   4713  HD1 PHE A 307      14.999  30.617 -23.732  1.00  0.67           H  
ATOM   4714  HD2 PHE A 307      12.229  30.308 -20.510  1.00  0.67           H  
ATOM   4715  HE1 PHE A 307      15.843  28.354 -23.203  1.00  0.67           H  
ATOM   4716  HE2 PHE A 307      13.107  28.101 -19.994  1.00  0.67           H  
ATOM   4717  HZ  PHE A 307      14.896  27.121 -21.326  1.00  0.67           H  
ATOM   4718  N   ALA A 308      11.054  34.294 -23.550  1.00  0.69           N  
ATOM   4719  CA  ALA A 308      10.474  35.626 -23.421  1.00  0.69           C  
ATOM   4720  C   ALA A 308       8.946  35.555 -23.258  1.00  0.69           C  
ATOM   4721  O   ALA A 308       8.357  36.323 -22.494  1.00  0.69           O  
ATOM   4722  CB  ALA A 308      10.825  36.464 -24.638  1.00  0.69           C  
ATOM   4723  H   ALA A 308      11.576  34.056 -24.394  1.00  0.69           H  
ATOM   4724  HA  ALA A 308      10.890  36.090 -22.528  1.00  0.69           H  
ATOM   4725 1HB  ALA A 308      10.412  37.463 -24.523  1.00  0.69           H  
ATOM   4726 2HB  ALA A 308      11.909  36.523 -24.735  1.00  0.69           H  
ATOM   4727 3HB  ALA A 308      10.409  36.001 -25.527  1.00  0.69           H  
ATOM   4728  N   LEU A 309       8.314  34.616 -23.970  1.00  0.72           N  
ATOM   4729  CA  LEU A 309       6.865  34.420 -23.928  1.00  0.72           C  
ATOM   4730  C   LEU A 309       6.381  33.672 -22.694  1.00  0.72           C  
ATOM   4731  O   LEU A 309       5.334  33.998 -22.130  1.00  0.72           O  
ATOM   4732  CB  LEU A 309       6.435  33.594 -25.141  1.00  0.72           C  
ATOM   4733  CG  LEU A 309       6.579  34.242 -26.507  1.00  0.72           C  
ATOM   4734  CD1 LEU A 309       6.334  33.200 -27.555  1.00  0.72           C  
ATOM   4735  CD2 LEU A 309       5.575  35.351 -26.639  1.00  0.72           C  
ATOM   4736  H   LEU A 309       8.867  34.035 -24.604  1.00  0.72           H  
ATOM   4737  HA  LEU A 309       6.387  35.397 -23.952  1.00  0.72           H  
ATOM   4738 1HB  LEU A 309       7.029  32.683 -25.155  1.00  0.72           H  
ATOM   4739 2HB  LEU A 309       5.392  33.308 -25.012  1.00  0.72           H  
ATOM   4740  HG  LEU A 309       7.583  34.642 -26.633  1.00  0.72           H  
ATOM   4741 1HD1 LEU A 309       6.420  33.648 -28.538  1.00  0.72           H  
ATOM   4742 2HD1 LEU A 309       7.067  32.407 -27.449  1.00  0.72           H  
ATOM   4743 3HD1 LEU A 309       5.355  32.795 -27.433  1.00  0.72           H  
ATOM   4744 1HD2 LEU A 309       5.666  35.808 -27.624  1.00  0.72           H  
ATOM   4745 2HD2 LEU A 309       4.585  34.936 -26.523  1.00  0.72           H  
ATOM   4746 3HD2 LEU A 309       5.757  36.099 -25.869  1.00  0.72           H  
ATOM   4747  N   CYS A 310       7.162  32.685 -22.273  1.00  0.75           N  
ATOM   4748  CA  CYS A 310       6.828  31.794 -21.178  1.00  0.75           C  
ATOM   4749  C   CYS A 310       7.964  31.714 -20.134  1.00  0.75           C  
ATOM   4750  O   CYS A 310       8.501  30.632 -19.897  1.00  0.75           O  
ATOM   4751  CB  CYS A 310       6.567  30.398 -21.755  1.00  0.75           C  
ATOM   4752  SG  CYS A 310       5.214  30.331 -22.995  1.00  0.75           S  
ATOM   4753  H   CYS A 310       8.019  32.502 -22.785  1.00  0.75           H  
ATOM   4754  HA  CYS A 310       5.912  32.139 -20.708  1.00  0.75           H  
ATOM   4755 1HB  CYS A 310       7.479  30.045 -22.243  1.00  0.75           H  
ATOM   4756 2HB  CYS A 310       6.331  29.697 -20.953  1.00  0.75           H  
ATOM   4757  HG  CYS A 310       5.553  29.141 -23.496  1.00  0.75           H  
ATOM   4758  N   PRO A 311       8.316  32.824 -19.447  1.00  0.76           N  
ATOM   4759  CA  PRO A 311       9.445  32.960 -18.528  1.00  0.76           C  
ATOM   4760  C   PRO A 311       9.328  32.076 -17.294  1.00  0.76           C  
ATOM   4761  O   PRO A 311      10.297  31.867 -16.573  1.00  0.76           O  
ATOM   4762  CB  PRO A 311       9.393  34.441 -18.141  1.00  0.76           C  
ATOM   4763  CG  PRO A 311       7.955  34.846 -18.362  1.00  0.76           C  
ATOM   4764  CD  PRO A 311       7.515  34.059 -19.564  1.00  0.76           C  
ATOM   4765  HA  PRO A 311      10.373  32.734 -19.076  1.00  0.76           H  
ATOM   4766 1HB  PRO A 311       9.724  34.566 -17.101  1.00  0.76           H  
ATOM   4767 2HB  PRO A 311      10.093  35.008 -18.775  1.00  0.76           H  
ATOM   4768 1HG  PRO A 311       7.355  34.625 -17.468  1.00  0.76           H  
ATOM   4769 2HG  PRO A 311       7.892  35.931 -18.529  1.00  0.76           H  
ATOM   4770 1HD  PRO A 311       6.441  33.875 -19.507  1.00  0.76           H  
ATOM   4771 2HD  PRO A 311       7.802  34.615 -20.468  1.00  0.76           H  
ATOM   4772  N   ALA A 312       8.125  31.598 -17.011  1.00  0.76           N  
ATOM   4773  CA  ALA A 312       7.902  30.736 -15.863  1.00  0.76           C  
ATOM   4774  C   ALA A 312       8.221  29.266 -16.172  1.00  0.76           C  
ATOM   4775  O   ALA A 312       8.131  28.418 -15.280  1.00  0.76           O  
ATOM   4776  CB  ALA A 312       6.467  30.860 -15.400  1.00  0.76           C  
ATOM   4777  H   ALA A 312       7.348  31.810 -17.616  1.00  0.76           H  
ATOM   4778  HA  ALA A 312       8.565  31.063 -15.063  1.00  0.76           H  
ATOM   4779 1HB  ALA A 312       6.314  30.235 -14.521  1.00  0.76           H  
ATOM   4780 2HB  ALA A 312       6.253  31.900 -15.151  1.00  0.76           H  
ATOM   4781 3HB  ALA A 312       5.801  30.530 -16.199  1.00  0.76           H  
ATOM   4782  N   SER A 313       8.581  28.961 -17.424  1.00  0.75           N  
ATOM   4783  CA  SER A 313       8.828  27.577 -17.809  1.00  0.75           C  
ATOM   4784  C   SER A 313      10.297  27.315 -18.153  1.00  0.75           C  
ATOM   4785  O   SER A 313      11.009  28.199 -18.628  1.00  0.75           O  
ATOM   4786  CB  SER A 313       8.009  27.251 -19.042  1.00  0.75           C  
ATOM   4787  OG  SER A 313       6.619  27.431 -18.820  1.00  0.75           O  
ATOM   4788  H   SER A 313       8.655  29.687 -18.135  1.00  0.75           H  
ATOM   4789  HA  SER A 313       8.538  26.925 -16.987  1.00  0.75           H  
ATOM   4790 1HB  SER A 313       8.331  27.884 -19.871  1.00  0.75           H  
ATOM   4791 2HB  SER A 313       8.199  26.214 -19.328  1.00  0.75           H  
ATOM   4792  HG  SER A 313       6.375  26.981 -17.984  1.00  0.75           H  
ATOM   4793  N   LYS A 314      10.728  26.066 -17.982  1.00  0.75           N  
ATOM   4794  CA  LYS A 314      12.063  25.622 -18.400  1.00  0.75           C  
ATOM   4795  C   LYS A 314      11.946  24.852 -19.704  1.00  0.75           C  
ATOM   4796  O   LYS A 314      10.857  24.357 -20.017  1.00  0.75           O  
ATOM   4797  CB  LYS A 314      12.737  24.778 -17.324  1.00  0.75           C  
ATOM   4798  CG  LYS A 314      13.049  25.554 -16.057  1.00  0.75           C  
ATOM   4799  CD  LYS A 314      13.795  24.706 -15.046  1.00  0.75           C  
ATOM   4800  CE  LYS A 314      14.121  25.505 -13.793  1.00  0.75           C  
ATOM   4801  NZ  LYS A 314      14.871  24.695 -12.795  1.00  0.75           N  
ATOM   4802  H   LYS A 314      10.098  25.395 -17.544  1.00  0.75           H  
ATOM   4803  HA  LYS A 314      12.691  26.490 -18.576  1.00  0.75           H  
ATOM   4804 1HB  LYS A 314      12.083  23.961 -17.055  1.00  0.75           H  
ATOM   4805 2HB  LYS A 314      13.666  24.355 -17.715  1.00  0.75           H  
ATOM   4806 1HG  LYS A 314      13.664  26.420 -16.312  1.00  0.75           H  
ATOM   4807 2HG  LYS A 314      12.120  25.908 -15.612  1.00  0.75           H  
ATOM   4808 1HD  LYS A 314      13.182  23.857 -14.768  1.00  0.75           H  
ATOM   4809 2HD  LYS A 314      14.723  24.342 -15.491  1.00  0.75           H  
ATOM   4810 1HE  LYS A 314      14.722  26.370 -14.071  1.00  0.75           H  
ATOM   4811 2HE  LYS A 314      13.192  25.850 -13.341  1.00  0.75           H  
ATOM   4812 1HZ  LYS A 314      15.066  25.262 -11.983  1.00  0.75           H  
ATOM   4813 2HZ  LYS A 314      14.318  23.896 -12.524  1.00  0.75           H  
ATOM   4814 3HZ  LYS A 314      15.740  24.382 -13.205  1.00  0.75           H  
ATOM   4815  N   VAL A 315      13.035  24.777 -20.472  1.00  0.74           N  
ATOM   4816  CA  VAL A 315      12.981  24.058 -21.741  1.00  0.74           C  
ATOM   4817  C   VAL A 315      14.005  22.946 -21.836  1.00  0.74           C  
ATOM   4818  O   VAL A 315      15.166  23.117 -21.466  1.00  0.74           O  
ATOM   4819  CB  VAL A 315      13.133  24.996 -22.946  1.00  0.74           C  
ATOM   4820  CG1 VAL A 315      13.076  24.173 -24.247  1.00  0.74           C  
ATOM   4821  CG2 VAL A 315      12.049  26.000 -22.905  1.00  0.74           C  
ATOM   4822  H   VAL A 315      13.906  25.202 -20.155  1.00  0.74           H  
ATOM   4823  HA  VAL A 315      12.001  23.622 -21.815  1.00  0.74           H  
ATOM   4824  HB  VAL A 315      14.090  25.498 -22.918  1.00  0.74           H  
ATOM   4825 1HG1 VAL A 315      13.154  24.821 -25.083  1.00  0.74           H  
ATOM   4826 2HG1 VAL A 315      13.886  23.451 -24.285  1.00  0.74           H  
ATOM   4827 3HG1 VAL A 315      12.124  23.646 -24.299  1.00  0.74           H  
ATOM   4828 1HG2 VAL A 315      12.148  26.656 -23.766  1.00  0.74           H  
ATOM   4829 2HG2 VAL A 315      11.106  25.495 -22.925  1.00  0.74           H  
ATOM   4830 3HG2 VAL A 315      12.104  26.577 -22.002  1.00  0.74           H  
ATOM   4831  N   ILE A 316      13.564  21.785 -22.302  1.00  0.75           N  
ATOM   4832  CA  ILE A 316      14.474  20.664 -22.412  1.00  0.75           C  
ATOM   4833  C   ILE A 316      14.600  20.219 -23.851  1.00  0.75           C  
ATOM   4834  O   ILE A 316      13.601  19.893 -24.488  1.00  0.75           O  
ATOM   4835  CB  ILE A 316      13.957  19.459 -21.630  1.00  0.75           C  
ATOM   4836  CG1 ILE A 316      13.664  19.858 -20.260  1.00  0.75           C  
ATOM   4837  CG2 ILE A 316      15.033  18.362 -21.655  1.00  0.75           C  
ATOM   4838  CD1 ILE A 316      12.246  20.275 -20.117  1.00  0.75           C  
ATOM   4839  H   ILE A 316      12.589  21.705 -22.582  1.00  0.75           H  
ATOM   4840  HA  ILE A 316      15.448  20.953 -22.044  1.00  0.75           H  
ATOM   4841  HB  ILE A 316      13.037  19.089 -22.070  1.00  0.75           H  
ATOM   4842 1HG1 ILE A 316      13.863  19.025 -19.588  1.00  0.75           H  
ATOM   4843 2HG1 ILE A 316      14.282  20.700 -19.981  1.00  0.75           H  
ATOM   4844 1HG2 ILE A 316      14.706  17.499 -21.088  1.00  0.75           H  
ATOM   4845 2HG2 ILE A 316      15.224  18.065 -22.683  1.00  0.75           H  
ATOM   4846 3HG2 ILE A 316      15.956  18.742 -21.217  1.00  0.75           H  
ATOM   4847 1HD1 ILE A 316      12.085  20.547 -19.118  1.00  0.75           H  
ATOM   4848 2HD1 ILE A 316      12.035  21.117 -20.761  1.00  0.75           H  
ATOM   4849 3HD1 ILE A 316      11.587  19.455 -20.386  1.00  0.75           H  
ATOM   4850  N   ASN A 317      15.806  20.198 -24.372  1.00  0.78           N  
ATOM   4851  CA  ASN A 317      15.973  19.690 -25.722  1.00  0.78           C  
ATOM   4852  C   ASN A 317      16.426  18.236 -25.597  1.00  0.78           C  
ATOM   4853  O   ASN A 317      17.458  17.952 -24.983  1.00  0.78           O  
ATOM   4854  CB  ASN A 317      16.867  20.569 -26.548  1.00  0.78           C  
ATOM   4855  CG  ASN A 317      16.263  21.919 -26.753  1.00  0.78           C  
ATOM   4856  OD1 ASN A 317      15.081  22.175 -26.495  1.00  0.78           O  
ATOM   4857  ND2 ASN A 317      17.056  22.792 -27.237  1.00  0.78           N  
ATOM   4858  H   ASN A 317      16.601  20.498 -23.807  1.00  0.78           H  
ATOM   4859  HA  ASN A 317      15.005  19.672 -26.223  1.00  0.78           H  
ATOM   4860 1HB  ASN A 317      17.859  20.660 -26.094  1.00  0.78           H  
ATOM   4861 2HB  ASN A 317      16.971  20.141 -27.526  1.00  0.78           H  
ATOM   4862 1HD2 ASN A 317      16.736  23.722 -27.390  1.00  0.78           H  
ATOM   4863 2HD2 ASN A 317      18.001  22.545 -27.446  1.00  0.78           H  
ATOM   4864  N   ALA A 318      15.572  17.321 -26.065  1.00  0.81           N  
ATOM   4865  CA  ALA A 318      15.759  15.868 -25.894  1.00  0.81           C  
ATOM   4866  C   ALA A 318      16.124  15.136 -27.185  1.00  0.81           C  
ATOM   4867  O   ALA A 318      15.407  15.223 -28.192  1.00  0.81           O  
ATOM   4868  CB  ALA A 318      14.489  15.275 -25.330  1.00  0.81           C  
ATOM   4869  H   ALA A 318      14.757  17.656 -26.583  1.00  0.81           H  
ATOM   4870  HA  ALA A 318      16.573  15.707 -25.187  1.00  0.81           H  
ATOM   4871 1HB  ALA A 318      14.628  14.211 -25.168  1.00  0.81           H  
ATOM   4872 2HB  ALA A 318      14.263  15.758 -24.387  1.00  0.81           H  
ATOM   4873 3HB  ALA A 318      13.672  15.432 -26.026  1.00  0.81           H  
ATOM   4874  N   TYR A 319      17.232  14.387 -27.142  1.00  0.84           N  
ATOM   4875  CA  TYR A 319      17.729  13.693 -28.326  1.00  0.84           C  
ATOM   4876  C   TYR A 319      18.043  12.216 -28.148  1.00  0.84           C  
ATOM   4877  O   TYR A 319      18.448  11.755 -27.080  1.00  0.84           O  
ATOM   4878  CB  TYR A 319      18.987  14.384 -28.800  1.00  0.84           C  
ATOM   4879  CG  TYR A 319      18.738  15.795 -29.136  1.00  0.84           C  
ATOM   4880  CD1 TYR A 319      18.807  16.774 -28.164  1.00  0.84           C  
ATOM   4881  CD2 TYR A 319      18.416  16.114 -30.401  1.00  0.84           C  
ATOM   4882  CE1 TYR A 319      18.550  18.055 -28.485  1.00  0.84           C  
ATOM   4883  CE2 TYR A 319      18.139  17.391 -30.725  1.00  0.84           C  
ATOM   4884  CZ  TYR A 319      18.192  18.375 -29.783  1.00  0.84           C  
ATOM   4885  OH  TYR A 319      17.865  19.670 -30.123  1.00  0.84           O  
ATOM   4886  H   TYR A 319      17.783  14.341 -26.278  1.00  0.84           H  
ATOM   4887  HA  TYR A 319      16.969  13.766 -29.103  1.00  0.84           H  
ATOM   4888 1HB  TYR A 319      19.731  14.330 -28.012  1.00  0.84           H  
ATOM   4889 2HB  TYR A 319      19.390  13.881 -29.678  1.00  0.84           H  
ATOM   4890  HD1 TYR A 319      19.071  16.517 -27.130  1.00  0.84           H  
ATOM   4891  HD2 TYR A 319      18.363  15.337 -31.159  1.00  0.84           H  
ATOM   4892  HE1 TYR A 319      18.617  18.802 -27.714  1.00  0.84           H  
ATOM   4893  HE2 TYR A 319      17.872  17.613 -31.733  1.00  0.84           H  
ATOM   4894  HH  TYR A 319      17.224  19.648 -30.886  1.00  0.84           H  
ATOM   4895  N   GLY A 320      17.969  11.500 -29.255  1.00  0.87           N  
ATOM   4896  CA  GLY A 320      18.363  10.106 -29.311  1.00  0.87           C  
ATOM   4897  C   GLY A 320      17.509   9.354 -30.308  1.00  0.87           C  
ATOM   4898  O   GLY A 320      16.408   9.795 -30.623  1.00  0.87           O  
ATOM   4899  H   GLY A 320      17.616  11.942 -30.093  1.00  0.87           H  
ATOM   4900 1HA  GLY A 320      19.417  10.059 -29.569  1.00  0.87           H  
ATOM   4901 2HA  GLY A 320      18.231   9.660 -28.334  1.00  0.87           H  
ATOM   4902  N   PRO A 321      18.014   8.245 -30.855  1.00  0.90           N  
ATOM   4903  CA  PRO A 321      17.359   7.395 -31.819  1.00  0.90           C  
ATOM   4904  C   PRO A 321      16.294   6.522 -31.176  1.00  0.90           C  
ATOM   4905  O   PRO A 321      16.414   6.139 -30.014  1.00  0.90           O  
ATOM   4906  CB  PRO A 321      18.526   6.560 -32.352  1.00  0.90           C  
ATOM   4907  CG  PRO A 321      19.459   6.451 -31.186  1.00  0.90           C  
ATOM   4908  CD  PRO A 321      19.363   7.783 -30.476  1.00  0.90           C  
ATOM   4909  HA  PRO A 321      16.922   8.016 -32.616  1.00  0.90           H  
ATOM   4910 1HB  PRO A 321      18.160   5.582 -32.701  1.00  0.90           H  
ATOM   4911 2HB  PRO A 321      18.979   7.055 -33.220  1.00  0.90           H  
ATOM   4912 1HG  PRO A 321      19.142   5.612 -30.584  1.00  0.90           H  
ATOM   4913 2HG  PRO A 321      20.455   6.215 -31.514  1.00  0.90           H  
ATOM   4914 1HD  PRO A 321      19.432   7.639 -29.394  1.00  0.90           H  
ATOM   4915 2HD  PRO A 321      20.146   8.450 -30.871  1.00  0.90           H  
ATOM   4916  N   THR A 322      15.352   6.076 -31.995  1.00  0.92           N  
ATOM   4917  CA  THR A 322      14.312   5.109 -31.634  1.00  0.92           C  
ATOM   4918  C   THR A 322      14.964   3.807 -31.160  1.00  0.92           C  
ATOM   4919  O   THR A 322      14.488   3.108 -30.256  1.00  0.92           O  
ATOM   4920  CB  THR A 322      13.413   4.853 -32.846  1.00  0.92           C  
ATOM   4921  OG1 THR A 322      12.782   6.085 -33.239  1.00  0.92           O  
ATOM   4922  CG2 THR A 322      12.361   3.836 -32.523  1.00  0.92           C  
ATOM   4923  H   THR A 322      15.336   6.433 -32.940  1.00  0.92           H  
ATOM   4924  HA  THR A 322      13.709   5.524 -30.821  1.00  0.92           H  
ATOM   4925  HB  THR A 322      14.021   4.484 -33.665  1.00  0.92           H  
ATOM   4926  HG1 THR A 322      12.461   6.566 -32.425  1.00  0.92           H  
ATOM   4927 1HG2 THR A 322      11.735   3.663 -33.399  1.00  0.92           H  
ATOM   4928 2HG2 THR A 322      12.836   2.910 -32.227  1.00  0.92           H  
ATOM   4929 3HG2 THR A 322      11.753   4.212 -31.708  1.00  0.92           H  
ATOM   4930  N   GLU A 323      16.059   3.475 -31.824  1.00  0.94           N  
ATOM   4931  CA  GLU A 323      16.871   2.299 -31.565  1.00  0.94           C  
ATOM   4932  C   GLU A 323      17.430   2.262 -30.150  1.00  0.94           C  
ATOM   4933  O   GLU A 323      17.844   1.197 -29.680  1.00  0.94           O  
ATOM   4934  CB  GLU A 323      17.970   2.217 -32.587  1.00  0.94           C  
ATOM   4935  CG  GLU A 323      17.453   1.905 -33.990  1.00  0.94           C  
ATOM   4936  CD  GLU A 323      16.912   3.113 -34.744  1.00  0.94           C  
ATOM   4937  OE1 GLU A 323      16.505   4.054 -34.108  1.00  0.94           O  
ATOM   4938  OE2 GLU A 323      16.947   3.101 -35.959  1.00  0.94           O  
ATOM   4939  H   GLU A 323      16.356   4.103 -32.554  1.00  0.94           H  
ATOM   4940  HA  GLU A 323      16.245   1.428 -31.683  1.00  0.94           H  
ATOM   4941 1HB  GLU A 323      18.494   3.164 -32.615  1.00  0.94           H  
ATOM   4942 2HB  GLU A 323      18.683   1.456 -32.297  1.00  0.94           H  
ATOM   4943 1HG  GLU A 323      18.248   1.459 -34.557  1.00  0.94           H  
ATOM   4944 2HG  GLU A 323      16.671   1.165 -33.907  1.00  0.94           H  
ATOM   4945  N   ALA A 324      17.485   3.428 -29.496  1.00  0.95           N  
ATOM   4946  CA  ALA A 324      17.947   3.541 -28.140  1.00  0.95           C  
ATOM   4947  C   ALA A 324      16.857   4.183 -27.334  1.00  0.95           C  
ATOM   4948  O   ALA A 324      17.101   5.070 -26.512  1.00  0.95           O  
ATOM   4949  CB  ALA A 324      19.222   4.342 -28.020  1.00  0.95           C  
ATOM   4950  H   ALA A 324      17.129   4.279 -29.925  1.00  0.95           H  
ATOM   4951  HA  ALA A 324      18.080   2.551 -27.765  1.00  0.95           H  
ATOM   4952 1HB  ALA A 324      19.522   4.388 -26.976  1.00  0.95           H  
ATOM   4953 2HB  ALA A 324      20.008   3.868 -28.606  1.00  0.95           H  
ATOM   4954 3HB  ALA A 324      19.039   5.336 -28.385  1.00  0.95           H  
ATOM   4955  N   SER A 325      15.640   3.694 -27.551  1.00  0.94           N  
ATOM   4956  CA  SER A 325      14.472   4.162 -26.840  1.00  0.94           C  
ATOM   4957  C   SER A 325      14.188   5.605 -27.273  1.00  0.94           C  
ATOM   4958  O   SER A 325      13.388   5.827 -28.176  1.00  0.94           O  
ATOM   4959  CB  SER A 325      14.662   4.012 -25.321  1.00  0.94           C  
ATOM   4960  OG  SER A 325      14.876   2.665 -24.967  1.00  0.94           O  
ATOM   4961  H   SER A 325      15.507   3.008 -28.291  1.00  0.94           H  
ATOM   4962  HA  SER A 325      13.621   3.549 -27.136  1.00  0.94           H  
ATOM   4963 1HB  SER A 325      15.455   4.625 -24.924  1.00  0.94           H  
ATOM   4964 2HB  SER A 325      13.752   4.340 -24.849  1.00  0.94           H  
ATOM   4965  HG  SER A 325      15.816   2.445 -25.223  1.00  0.94           H  
ATOM   4966  N   ASP A 326      14.714   6.565 -26.536  1.00  0.92           N  
ATOM   4967  CA  ASP A 326      14.582   8.000 -26.815  1.00  0.92           C  
ATOM   4968  C   ASP A 326      15.453   8.757 -25.850  1.00  0.92           C  
ATOM   4969  O   ASP A 326      15.954   8.185 -24.888  1.00  0.92           O  
ATOM   4970  CB  ASP A 326      13.124   8.527 -26.706  1.00  0.92           C  
ATOM   4971  CG  ASP A 326      12.874   9.917 -27.397  1.00  0.92           C  
ATOM   4972  OD1 ASP A 326      13.807  10.476 -27.935  1.00  0.92           O  
ATOM   4973  OD2 ASP A 326      11.783  10.431 -27.271  1.00  0.92           O  
ATOM   4974  H   ASP A 326      15.379   6.260 -25.833  1.00  0.92           H  
ATOM   4975  HA  ASP A 326      14.945   8.195 -27.828  1.00  0.92           H  
ATOM   4976 1HB  ASP A 326      12.429   7.813 -27.125  1.00  0.92           H  
ATOM   4977 2HB  ASP A 326      12.862   8.654 -25.701  1.00  0.92           H  
ATOM   4978  N   ASP A 327      15.624  10.045 -26.098  1.00  0.88           N  
ATOM   4979  CA  ASP A 327      16.225  10.933 -25.112  1.00  0.88           C  
ATOM   4980  C   ASP A 327      17.483  10.373 -24.487  1.00  0.88           C  
ATOM   4981  O   ASP A 327      17.574  10.314 -23.274  1.00  0.88           O  
ATOM   4982  CB  ASP A 327      15.230  11.210 -23.995  1.00  0.88           C  
ATOM   4983  CG  ASP A 327      15.592  12.371 -23.122  1.00  0.88           C  
ATOM   4984  OD1 ASP A 327      16.292  13.205 -23.595  1.00  0.88           O  
ATOM   4985  OD2 ASP A 327      15.154  12.423 -21.990  1.00  0.88           O  
ATOM   4986  H   ASP A 327      15.215  10.417 -26.956  1.00  0.88           H  
ATOM   4987  HA  ASP A 327      16.467  11.874 -25.603  1.00  0.88           H  
ATOM   4988 1HB  ASP A 327      14.234  11.360 -24.418  1.00  0.88           H  
ATOM   4989 2HB  ASP A 327      15.207  10.341 -23.363  1.00  0.88           H  
ATOM   4990  N   ILE A 328      18.448   9.929 -25.271  1.00  0.84           N  
ATOM   4991  CA  ILE A 328      19.633   9.345 -24.656  1.00  0.84           C  
ATOM   4992  C   ILE A 328      20.468  10.445 -24.006  1.00  0.84           C  
ATOM   4993  O   ILE A 328      21.246  10.199 -23.068  1.00  0.84           O  
ATOM   4994  CB  ILE A 328      20.448   8.559 -25.688  1.00  0.84           C  
ATOM   4995  CG1 ILE A 328      21.056   9.494 -26.759  1.00  0.84           C  
ATOM   4996  CG2 ILE A 328      19.551   7.551 -26.367  1.00  0.84           C  
ATOM   4997  CD1 ILE A 328      22.006   8.817 -27.713  1.00  0.84           C  
ATOM   4998  H   ILE A 328      18.363  10.047 -26.273  1.00  0.84           H  
ATOM   4999  HA  ILE A 328      19.314   8.652 -23.879  1.00  0.84           H  
ATOM   5000  HB  ILE A 328      21.251   8.033 -25.193  1.00  0.84           H  
ATOM   5001 1HG1 ILE A 328      20.265   9.941 -27.308  1.00  0.84           H  
ATOM   5002 2HG1 ILE A 328      21.612  10.276 -26.277  1.00  0.84           H  
ATOM   5003 1HG2 ILE A 328      20.135   6.987 -27.083  1.00  0.84           H  
ATOM   5004 2HG2 ILE A 328      19.124   6.880 -25.643  1.00  0.84           H  
ATOM   5005 3HG2 ILE A 328      18.745   8.054 -26.874  1.00  0.84           H  
ATOM   5006 1HD1 ILE A 328      22.389   9.548 -28.423  1.00  0.84           H  
ATOM   5007 2HD1 ILE A 328      22.821   8.405 -27.147  1.00  0.84           H  
ATOM   5008 3HD1 ILE A 328      21.496   8.026 -28.246  1.00  0.84           H  
ATOM   5009  N   THR A 329      20.282  11.666 -24.521  1.00  0.79           N  
ATOM   5010  CA  THR A 329      20.956  12.859 -24.045  1.00  0.79           C  
ATOM   5011  C   THR A 329      19.991  14.060 -23.975  1.00  0.79           C  
ATOM   5012  O   THR A 329      19.219  14.284 -24.915  1.00  0.79           O  
ATOM   5013  CB  THR A 329      22.098  13.200 -25.005  1.00  0.79           C  
ATOM   5014  OG1 THR A 329      22.953  12.107 -25.143  1.00  0.79           O  
ATOM   5015  CG2 THR A 329      22.891  14.278 -24.487  1.00  0.79           C  
ATOM   5016  H   THR A 329      19.623  11.753 -25.297  1.00  0.79           H  
ATOM   5017  HA  THR A 329      21.346  12.670 -23.047  1.00  0.79           H  
ATOM   5018  HB  THR A 329      21.682  13.464 -25.971  1.00  0.79           H  
ATOM   5019  HG1 THR A 329      23.302  11.870 -24.282  1.00  0.79           H  
ATOM   5020 1HG2 THR A 329      23.701  14.508 -25.164  1.00  0.79           H  
ATOM   5021 2HG2 THR A 329      22.270  15.143 -24.357  1.00  0.79           H  
ATOM   5022 3HG2 THR A 329      23.293  13.980 -23.566  1.00  0.79           H  
ATOM   5023  N   HIS A 330      20.055  14.870 -22.911  1.00  0.74           N  
ATOM   5024  CA  HIS A 330      19.233  16.093 -22.951  1.00  0.74           C  
ATOM   5025  C   HIS A 330      19.873  17.298 -22.294  1.00  0.74           C  
ATOM   5026  O   HIS A 330      20.709  17.177 -21.385  1.00  0.74           O  
ATOM   5027  CB  HIS A 330      17.856  15.970 -22.294  1.00  0.74           C  
ATOM   5028  CG  HIS A 330      17.878  15.706 -20.857  1.00  0.74           C  
ATOM   5029  ND1 HIS A 330      18.311  16.637 -19.945  1.00  0.74           N  
ATOM   5030  CD2 HIS A 330      17.417  14.671 -20.141  1.00  0.74           C  
ATOM   5031  CE1 HIS A 330      18.171  16.151 -18.736  1.00  0.74           C  
ATOM   5032  NE2 HIS A 330      17.631  14.964 -18.832  1.00  0.74           N  
ATOM   5033  H   HIS A 330      20.697  14.655 -22.146  1.00  0.74           H  
ATOM   5034  HA  HIS A 330      19.069  16.367 -23.993  1.00  0.74           H  
ATOM   5035 1HB  HIS A 330      17.313  16.887 -22.462  1.00  0.74           H  
ATOM   5036 2HB  HIS A 330      17.297  15.183 -22.775  1.00  0.74           H  
ATOM   5037  HD2 HIS A 330      16.950  13.769 -20.531  1.00  0.74           H  
ATOM   5038  HE1 HIS A 330      18.443  16.644 -17.805  1.00  0.74           H  
ATOM   5039  HE2 HIS A 330      17.399  14.363 -18.037  1.00  0.74           H  
ATOM   5040  N   HIS A 331      19.424  18.476 -22.738  1.00  0.71           N  
ATOM   5041  CA  HIS A 331      19.916  19.755 -22.242  1.00  0.71           C  
ATOM   5042  C   HIS A 331      18.778  20.582 -21.674  1.00  0.71           C  
ATOM   5043  O   HIS A 331      17.803  20.870 -22.374  1.00  0.71           O  
ATOM   5044  CB  HIS A 331      20.602  20.503 -23.406  1.00  0.71           C  
ATOM   5045  CG  HIS A 331      21.310  21.771 -23.095  1.00  0.71           C  
ATOM   5046  ND1 HIS A 331      22.418  21.818 -22.273  1.00  0.71           N  
ATOM   5047  CD2 HIS A 331      21.129  23.026 -23.556  1.00  0.71           C  
ATOM   5048  CE1 HIS A 331      22.870  23.057 -22.222  1.00  0.71           C  
ATOM   5049  NE2 HIS A 331      22.107  23.812 -22.992  1.00  0.71           N  
ATOM   5050  H   HIS A 331      18.744  18.457 -23.501  1.00  0.71           H  
ATOM   5051  HA  HIS A 331      20.644  19.592 -21.449  1.00  0.71           H  
ATOM   5052 1HB  HIS A 331      21.295  19.872 -23.884  1.00  0.71           H  
ATOM   5053 2HB  HIS A 331      19.850  20.735 -24.159  1.00  0.71           H  
ATOM   5054  HD2 HIS A 331      20.359  23.346 -24.253  1.00  0.71           H  
ATOM   5055  HE1 HIS A 331      23.734  23.397 -21.649  1.00  0.71           H  
ATOM   5056  HE2 HIS A 331      22.222  24.802 -23.153  1.00  0.71           H  
ATOM   5057  N   ILE A 332      18.898  20.963 -20.402  1.00  0.70           N  
ATOM   5058  CA  ILE A 332      17.850  21.744 -19.754  1.00  0.70           C  
ATOM   5059  C   ILE A 332      18.282  23.185 -19.610  1.00  0.70           C  
ATOM   5060  O   ILE A 332      19.342  23.479 -19.057  1.00  0.70           O  
ATOM   5061  CB  ILE A 332      17.449  21.195 -18.369  1.00  0.70           C  
ATOM   5062  CG1 ILE A 332      16.944  19.768 -18.518  1.00  0.70           C  
ATOM   5063  CG2 ILE A 332      16.324  22.085 -17.774  1.00  0.70           C  
ATOM   5064  CD1 ILE A 332      16.660  19.048 -17.232  1.00  0.70           C  
ATOM   5065  H   ILE A 332      19.724  20.702 -19.881  1.00  0.70           H  
ATOM   5066  HA  ILE A 332      16.963  21.726 -20.379  1.00  0.70           H  
ATOM   5067  HB  ILE A 332      18.310  21.187 -17.704  1.00  0.70           H  
ATOM   5068 1HG1 ILE A 332      16.068  19.787 -19.079  1.00  0.70           H  
ATOM   5069 2HG1 ILE A 332      17.688  19.199 -19.067  1.00  0.70           H  
ATOM   5070 1HG2 ILE A 332      16.026  21.697 -16.802  1.00  0.70           H  
ATOM   5071 2HG2 ILE A 332      16.682  23.108 -17.657  1.00  0.70           H  
ATOM   5072 3HG2 ILE A 332      15.466  22.083 -18.444  1.00  0.70           H  
ATOM   5073 1HD1 ILE A 332      16.303  18.049 -17.457  1.00  0.70           H  
ATOM   5074 2HD1 ILE A 332      17.570  18.985 -16.635  1.00  0.70           H  
ATOM   5075 3HD1 ILE A 332      15.893  19.584 -16.672  1.00  0.70           H  
ATOM   5076  N   MET A 333      17.449  24.068 -20.128  1.00  0.71           N  
ATOM   5077  CA  MET A 333      17.696  25.492 -20.142  1.00  0.71           C  
ATOM   5078  C   MET A 333      16.670  26.229 -19.301  1.00  0.71           C  
ATOM   5079  O   MET A 333      15.484  25.881 -19.284  1.00  0.71           O  
ATOM   5080  CB  MET A 333      17.627  25.953 -21.585  1.00  0.71           C  
ATOM   5081  CG  MET A 333      18.681  25.343 -22.451  1.00  0.71           C  
ATOM   5082  SD  MET A 333      18.295  25.537 -24.132  1.00  0.71           S  
ATOM   5083  CE  MET A 333      16.960  24.351 -24.142  1.00  0.71           C  
ATOM   5084  H   MET A 333      16.602  23.724 -20.568  1.00  0.71           H  
ATOM   5085  HA  MET A 333      18.685  25.694 -19.726  1.00  0.71           H  
ATOM   5086 1HB  MET A 333      16.660  25.685 -22.004  1.00  0.71           H  
ATOM   5087 2HB  MET A 333      17.725  27.039 -21.628  1.00  0.71           H  
ATOM   5088 1HG  MET A 333      19.643  25.814 -22.250  1.00  0.71           H  
ATOM   5089 2HG  MET A 333      18.767  24.279 -22.239  1.00  0.71           H  
ATOM   5090 1HE  MET A 333      16.511  24.317 -25.115  1.00  0.71           H  
ATOM   5091 2HE  MET A 333      17.337  23.360 -23.869  1.00  0.71           H  
ATOM   5092 3HE  MET A 333      16.211  24.653 -23.426  1.00  0.71           H  
ATOM   5093  N   SER A 334      17.122  27.282 -18.648  1.00  0.72           N  
ATOM   5094  CA  SER A 334      16.267  28.142 -17.853  1.00  0.72           C  
ATOM   5095  C   SER A 334      16.274  29.549 -18.461  1.00  0.72           C  
ATOM   5096  O   SER A 334      17.165  29.872 -19.251  1.00  0.72           O  
ATOM   5097  CB  SER A 334      16.784  28.164 -16.429  1.00  0.72           C  
ATOM   5098  OG  SER A 334      16.737  26.888 -15.848  1.00  0.72           O  
ATOM   5099  H   SER A 334      18.126  27.484 -18.684  1.00  0.72           H  
ATOM   5100  HA  SER A 334      15.265  27.726 -17.869  1.00  0.72           H  
ATOM   5101 1HB  SER A 334      17.819  28.521 -16.436  1.00  0.72           H  
ATOM   5102 2HB  SER A 334      16.222  28.851 -15.826  1.00  0.72           H  
ATOM   5103  HG  SER A 334      17.470  26.401 -16.243  1.00  0.72           H  
ATOM   5104  N   PRO A 335      15.287  30.403 -18.169  1.00  0.74           N  
ATOM   5105  CA  PRO A 335      15.259  31.769 -18.624  1.00  0.74           C  
ATOM   5106  C   PRO A 335      16.551  32.450 -18.229  1.00  0.74           C  
ATOM   5107  O   PRO A 335      17.007  32.308 -17.095  1.00  0.74           O  
ATOM   5108  CB  PRO A 335      14.083  32.346 -17.842  1.00  0.74           C  
ATOM   5109  CG  PRO A 335      13.186  31.160 -17.584  1.00  0.74           C  
ATOM   5110  CD  PRO A 335      14.110  30.002 -17.362  1.00  0.74           C  
ATOM   5111  HA  PRO A 335      15.098  31.799 -19.713  1.00  0.74           H  
ATOM   5112 1HB  PRO A 335      14.445  32.818 -16.915  1.00  0.74           H  
ATOM   5113 2HB  PRO A 335      13.590  33.132 -18.430  1.00  0.74           H  
ATOM   5114 1HG  PRO A 335      12.604  31.357 -16.684  1.00  0.74           H  
ATOM   5115 2HG  PRO A 335      12.462  31.009 -18.390  1.00  0.74           H  
ATOM   5116 1HD  PRO A 335      14.346  29.924 -16.300  1.00  0.74           H  
ATOM   5117 2HD  PRO A 335      13.619  29.103 -17.755  1.00  0.74           H  
ATOM   5118  N   GLY A 336      17.125  33.206 -19.149  1.00  0.76           N  
ATOM   5119  CA  GLY A 336      18.367  33.933 -18.901  1.00  0.76           C  
ATOM   5120  C   GLY A 336      19.632  33.149 -19.277  1.00  0.76           C  
ATOM   5121  O   GLY A 336      20.716  33.731 -19.360  1.00  0.76           O  
ATOM   5122  H   GLY A 336      16.699  33.276 -20.062  1.00  0.76           H  
ATOM   5123 1HA  GLY A 336      18.347  34.868 -19.459  1.00  0.76           H  
ATOM   5124 2HA  GLY A 336      18.416  34.202 -17.847  1.00  0.76           H  
ATOM   5125  N   ASP A 337      19.511  31.840 -19.516  1.00  0.77           N  
ATOM   5126  CA  ASP A 337      20.680  31.044 -19.889  1.00  0.77           C  
ATOM   5127  C   ASP A 337      21.259  31.466 -21.226  1.00  0.77           C  
ATOM   5128  O   ASP A 337      20.534  31.886 -22.131  1.00  0.77           O  
ATOM   5129  CB  ASP A 337      20.375  29.547 -19.934  1.00  0.77           C  
ATOM   5130  CG  ASP A 337      20.244  28.898 -18.555  1.00  0.77           C  
ATOM   5131  OD1 ASP A 337      20.538  29.516 -17.562  1.00  0.77           O  
ATOM   5132  OD2 ASP A 337      19.861  27.747 -18.526  1.00  0.77           O  
ATOM   5133  H   ASP A 337      18.606  31.373 -19.428  1.00  0.77           H  
ATOM   5134  HA  ASP A 337      21.449  31.201 -19.132  1.00  0.77           H  
ATOM   5135 1HB  ASP A 337      19.440  29.393 -20.479  1.00  0.77           H  
ATOM   5136 2HB  ASP A 337      21.160  29.036 -20.494  1.00  0.77           H  
ATOM   5137  N   GLU A 338      22.571  31.325 -21.372  1.00  0.79           N  
ATOM   5138  CA  GLU A 338      23.176  31.609 -22.661  1.00  0.79           C  
ATOM   5139  C   GLU A 338      22.901  30.440 -23.592  1.00  0.79           C  
ATOM   5140  O   GLU A 338      23.235  29.294 -23.283  1.00  0.79           O  
ATOM   5141  CB  GLU A 338      24.683  31.835 -22.532  1.00  0.79           C  
ATOM   5142  CG  GLU A 338      25.372  32.238 -23.840  1.00  0.79           C  
ATOM   5143  CD  GLU A 338      26.862  32.462 -23.692  1.00  0.79           C  
ATOM   5144  OE1 GLU A 338      27.385  32.193 -22.637  1.00  0.79           O  
ATOM   5145  OE2 GLU A 338      27.469  32.924 -24.630  1.00  0.79           O  
ATOM   5146  H   GLU A 338      23.136  31.005 -20.599  1.00  0.79           H  
ATOM   5147  HA  GLU A 338      22.715  32.503 -23.082  1.00  0.79           H  
ATOM   5148 1HB  GLU A 338      24.872  32.617 -21.797  1.00  0.79           H  
ATOM   5149 2HB  GLU A 338      25.158  30.923 -22.171  1.00  0.79           H  
ATOM   5150 1HG  GLU A 338      25.206  31.456 -24.579  1.00  0.79           H  
ATOM   5151 2HG  GLU A 338      24.907  33.150 -24.211  1.00  0.79           H  
ATOM   5152  N   ILE A 339      22.271  30.734 -24.715  1.00  0.80           N  
ATOM   5153  CA  ILE A 339      21.913  29.721 -25.690  1.00  0.80           C  
ATOM   5154  C   ILE A 339      22.518  30.120 -27.029  1.00  0.80           C  
ATOM   5155  O   ILE A 339      22.402  31.277 -27.447  1.00  0.80           O  
ATOM   5156  CB  ILE A 339      20.389  29.564 -25.786  1.00  0.80           C  
ATOM   5157  CG1 ILE A 339      19.802  29.194 -24.429  1.00  0.80           C  
ATOM   5158  CG2 ILE A 339      20.054  28.471 -26.749  1.00  0.80           C  
ATOM   5159  CD1 ILE A 339      18.306  29.223 -24.394  1.00  0.80           C  
ATOM   5160  H   ILE A 339      22.023  31.696 -24.884  1.00  0.80           H  
ATOM   5161  HA  ILE A 339      22.342  28.767 -25.391  1.00  0.80           H  
ATOM   5162  HB  ILE A 339      19.942  30.497 -26.116  1.00  0.80           H  
ATOM   5163 1HG1 ILE A 339      20.141  28.196 -24.155  1.00  0.80           H  
ATOM   5164 2HG1 ILE A 339      20.153  29.893 -23.684  1.00  0.80           H  
ATOM   5165 1HG2 ILE A 339      18.983  28.376 -26.809  1.00  0.80           H  
ATOM   5166 2HG2 ILE A 339      20.451  28.702 -27.710  1.00  0.80           H  
ATOM   5167 3HG2 ILE A 339      20.485  27.536 -26.401  1.00  0.80           H  
ATOM   5168 1HD1 ILE A 339      17.984  28.955 -23.394  1.00  0.80           H  
ATOM   5169 2HD1 ILE A 339      17.946  30.224 -24.640  1.00  0.80           H  
ATOM   5170 3HD1 ILE A 339      17.914  28.513 -25.111  1.00  0.80           H  
ATOM   5171  N   VAL A 340      23.192  29.181 -27.673  1.00  0.80           N  
ATOM   5172  CA  VAL A 340      23.888  29.450 -28.923  1.00  0.80           C  
ATOM   5173  C   VAL A 340      23.495  28.483 -30.016  1.00  0.80           C  
ATOM   5174  O   VAL A 340      22.877  27.468 -29.743  1.00  0.80           O  
ATOM   5175  CB  VAL A 340      25.401  29.298 -28.703  1.00  0.80           C  
ATOM   5176  CG1 VAL A 340      25.885  30.282 -27.627  1.00  0.80           C  
ATOM   5177  CG2 VAL A 340      25.695  27.844 -28.309  1.00  0.80           C  
ATOM   5178  H   VAL A 340      23.237  28.253 -27.278  1.00  0.80           H  
ATOM   5179  HA  VAL A 340      23.657  30.464 -29.248  1.00  0.80           H  
ATOM   5180  HB  VAL A 340      25.924  29.536 -29.630  1.00  0.80           H  
ATOM   5181 1HG1 VAL A 340      26.961  30.175 -27.491  1.00  0.80           H  
ATOM   5182 2HG1 VAL A 340      25.662  31.303 -27.940  1.00  0.80           H  
ATOM   5183 3HG1 VAL A 340      25.386  30.078 -26.683  1.00  0.80           H  
ATOM   5184 1HG2 VAL A 340      26.766  27.712 -28.167  1.00  0.80           H  
ATOM   5185 2HG2 VAL A 340      25.172  27.602 -27.384  1.00  0.80           H  
ATOM   5186 3HG2 VAL A 340      25.353  27.176 -29.107  1.00  0.80           H  
ATOM   5187  N   ASN A 341      23.833  28.820 -31.254  1.00  0.79           N  
ATOM   5188  CA  ASN A 341      23.649  27.923 -32.392  1.00  0.79           C  
ATOM   5189  C   ASN A 341      24.937  27.173 -32.770  1.00  0.79           C  
ATOM   5190  O   ASN A 341      25.978  27.807 -32.941  1.00  0.79           O  
ATOM   5191  CB  ASN A 341      23.080  28.638 -33.603  1.00  0.79           C  
ATOM   5192  CG  ASN A 341      21.608  28.941 -33.453  1.00  0.79           C  
ATOM   5193  OD1 ASN A 341      20.903  28.067 -32.932  1.00  0.79           O  
ATOM   5194  ND2 ASN A 341      21.146  30.083 -33.907  1.00  0.79           N  
ATOM   5195  H   ASN A 341      24.291  29.709 -31.405  1.00  0.79           H  
ATOM   5196  HA  ASN A 341      22.898  27.199 -32.105  1.00  0.79           H  
ATOM   5197 1HB  ASN A 341      23.619  29.574 -33.764  1.00  0.79           H  
ATOM   5198 2HB  ASN A 341      23.226  28.020 -34.489  1.00  0.79           H  
ATOM   5199 1HD2 ASN A 341      20.141  30.299 -33.868  1.00  0.79           H  
ATOM   5200 2HD2 ASN A 341      21.766  30.738 -34.334  1.00  0.79           H  
ATOM   5201  N   PRO A 342      24.890  25.834 -32.887  1.00  0.79           N  
ATOM   5202  CA  PRO A 342      23.847  24.865 -32.554  1.00  0.79           C  
ATOM   5203  C   PRO A 342      23.545  24.856 -31.075  1.00  0.79           C  
ATOM   5204  O   PRO A 342      24.450  25.041 -30.265  1.00  0.79           O  
ATOM   5205  CB  PRO A 342      24.470  23.530 -32.968  1.00  0.79           C  
ATOM   5206  CG  PRO A 342      25.549  23.894 -33.957  1.00  0.79           C  
ATOM   5207  CD  PRO A 342      26.075  25.224 -33.474  1.00  0.79           C  
ATOM   5208  HA  PRO A 342      22.937  25.075 -33.139  1.00  0.79           H  
ATOM   5209 1HB  PRO A 342      24.862  23.012 -32.083  1.00  0.79           H  
ATOM   5210 2HB  PRO A 342      23.705  22.868 -33.399  1.00  0.79           H  
ATOM   5211 1HG  PRO A 342      26.325  23.106 -33.952  1.00  0.79           H  
ATOM   5212 2HG  PRO A 342      25.141  23.932 -34.976  1.00  0.79           H  
ATOM   5213 1HD  PRO A 342      26.849  25.088 -32.708  1.00  0.79           H  
ATOM   5214 2HD  PRO A 342      26.435  25.830 -34.316  1.00  0.79           H  
ATOM   5215  N   VAL A 343      22.309  24.580 -30.711  1.00  0.79           N  
ATOM   5216  CA  VAL A 343      21.988  24.469 -29.306  1.00  0.79           C  
ATOM   5217  C   VAL A 343      22.531  23.122 -28.860  1.00  0.79           C  
ATOM   5218  O   VAL A 343      22.331  22.140 -29.576  1.00  0.79           O  
ATOM   5219  CB  VAL A 343      20.481  24.572 -29.067  1.00  0.79           C  
ATOM   5220  CG1 VAL A 343      20.149  24.355 -27.578  1.00  0.79           C  
ATOM   5221  CG2 VAL A 343      20.041  25.926 -29.535  1.00  0.79           C  
ATOM   5222  H   VAL A 343      21.583  24.453 -31.404  1.00  0.79           H  
ATOM   5223  HA  VAL A 343      22.448  25.291 -28.784  1.00  0.79           H  
ATOM   5224  HB  VAL A 343      19.965  23.805 -29.644  1.00  0.79           H  
ATOM   5225 1HG1 VAL A 343      19.095  24.444 -27.429  1.00  0.79           H  
ATOM   5226 2HG1 VAL A 343      20.482  23.362 -27.264  1.00  0.79           H  
ATOM   5227 3HG1 VAL A 343      20.649  25.109 -26.984  1.00  0.79           H  
ATOM   5228 1HG2 VAL A 343      18.986  26.023 -29.408  1.00  0.79           H  
ATOM   5229 2HG2 VAL A 343      20.554  26.685 -28.967  1.00  0.79           H  
ATOM   5230 3HG2 VAL A 343      20.285  26.045 -30.592  1.00  0.79           H  
ATOM   5231  N   PRO A 344      23.280  23.033 -27.755  1.00  0.79           N  
ATOM   5232  CA  PRO A 344      23.847  21.803 -27.259  1.00  0.79           C  
ATOM   5233  C   PRO A 344      22.802  20.714 -27.071  1.00  0.79           C  
ATOM   5234  O   PRO A 344      21.676  20.988 -26.651  1.00  0.79           O  
ATOM   5235  CB  PRO A 344      24.421  22.238 -25.916  1.00  0.79           C  
ATOM   5236  CG  PRO A 344      24.729  23.698 -26.067  1.00  0.79           C  
ATOM   5237  CD  PRO A 344      23.650  24.235 -26.958  1.00  0.79           C  
ATOM   5238  HA  PRO A 344      24.641  21.477 -27.941  1.00  0.79           H  
ATOM   5239 1HB  PRO A 344      23.713  22.004 -25.105  1.00  0.79           H  
ATOM   5240 2HB  PRO A 344      25.318  21.666 -25.738  1.00  0.79           H  
ATOM   5241 1HG  PRO A 344      24.730  24.175 -25.078  1.00  0.79           H  
ATOM   5242 2HG  PRO A 344      25.731  23.830 -26.473  1.00  0.79           H  
ATOM   5243 1HD  PRO A 344      22.811  24.613 -26.369  1.00  0.79           H  
ATOM   5244 2HD  PRO A 344      24.124  25.007 -27.586  1.00  0.79           H  
ATOM   5245  N   ILE A 345      23.179  19.479 -27.393  1.00  0.80           N  
ATOM   5246  CA  ILE A 345      22.327  18.307 -27.229  1.00  0.80           C  
ATOM   5247  C   ILE A 345      22.139  18.005 -25.753  1.00  0.80           C  
ATOM   5248  O   ILE A 345      21.021  17.723 -25.319  1.00  0.80           O  
ATOM   5249  CB  ILE A 345      22.892  17.066 -27.947  1.00  0.80           C  
ATOM   5250  CG1 ILE A 345      22.846  17.200 -29.444  1.00  0.80           C  
ATOM   5251  CG2 ILE A 345      22.203  15.895 -27.537  1.00  0.80           C  
ATOM   5252  CD1 ILE A 345      23.624  16.089 -30.155  1.00  0.80           C  
ATOM   5253  H   ILE A 345      24.125  19.326 -27.706  1.00  0.80           H  
ATOM   5254  HA  ILE A 345      21.352  18.528 -27.654  1.00  0.80           H  
ATOM   5255  HB  ILE A 345      23.917  16.941 -27.670  1.00  0.80           H  
ATOM   5256 1HG1 ILE A 345      21.803  17.152 -29.762  1.00  0.80           H  
ATOM   5257 2HG1 ILE A 345      23.246  18.165 -29.727  1.00  0.80           H  
ATOM   5258 1HG2 ILE A 345      22.634  15.017 -28.009  1.00  0.80           H  
ATOM   5259 2HG2 ILE A 345      22.279  15.825 -26.502  1.00  0.80           H  
ATOM   5260 3HG2 ILE A 345      21.224  15.981 -27.801  1.00  0.80           H  
ATOM   5261 1HD1 ILE A 345      23.558  16.183 -31.221  1.00  0.80           H  
ATOM   5262 2HD1 ILE A 345      24.655  16.132 -29.876  1.00  0.80           H  
ATOM   5263 3HD1 ILE A 345      23.210  15.124 -29.868  1.00  0.80           H  
ATOM   5264  N   GLY A 346      23.236  18.048 -24.979  1.00  0.82           N  
ATOM   5265  CA  GLY A 346      23.086  17.833 -23.541  1.00  0.82           C  
ATOM   5266  C   GLY A 346      23.974  16.818 -22.862  1.00  0.82           C  
ATOM   5267  O   GLY A 346      25.067  16.498 -23.320  1.00  0.82           O  
ATOM   5268  H   GLY A 346      24.133  18.255 -25.418  1.00  0.82           H  
ATOM   5269 1HA  GLY A 346      23.163  18.785 -23.017  1.00  0.82           H  
ATOM   5270 2HA  GLY A 346      22.090  17.505 -23.398  1.00  0.82           H  
ATOM   5271  N   ARG A 347      23.505  16.322 -21.717  1.00  0.85           N  
ATOM   5272  CA  ARG A 347      24.292  15.361 -20.948  1.00  0.85           C  
ATOM   5273  C   ARG A 347      23.619  13.992 -20.976  1.00  0.85           C  
ATOM   5274  O   ARG A 347      22.395  13.884 -21.114  1.00  0.85           O  
ATOM   5275  CB  ARG A 347      24.490  15.808 -19.512  1.00  0.85           C  
ATOM   5276  CG  ARG A 347      25.262  17.114 -19.357  1.00  0.85           C  
ATOM   5277  CD  ARG A 347      25.709  17.355 -17.954  1.00  0.85           C  
ATOM   5278  NE  ARG A 347      26.510  18.578 -17.828  1.00  0.85           N  
ATOM   5279  CZ  ARG A 347      26.017  19.800 -17.555  1.00  0.85           C  
ATOM   5280  NH1 ARG A 347      24.731  19.979 -17.350  1.00  0.85           N  
ATOM   5281  NH2 ARG A 347      26.854  20.815 -17.493  1.00  0.85           N  
ATOM   5282  H   ARG A 347      22.579  16.616 -21.397  1.00  0.85           H  
ATOM   5283  HA  ARG A 347      25.280  15.270 -21.402  1.00  0.85           H  
ATOM   5284 1HB  ARG A 347      23.520  15.937 -19.035  1.00  0.85           H  
ATOM   5285 2HB  ARG A 347      25.027  15.035 -18.962  1.00  0.85           H  
ATOM   5286 1HG  ARG A 347      26.127  17.102 -19.998  1.00  0.85           H  
ATOM   5287 2HG  ARG A 347      24.612  17.936 -19.645  1.00  0.85           H  
ATOM   5288 1HD  ARG A 347      24.842  17.445 -17.304  1.00  0.85           H  
ATOM   5289 2HD  ARG A 347      26.322  16.516 -17.628  1.00  0.85           H  
ATOM   5290  HE  ARG A 347      27.528  18.530 -17.995  1.00  0.85           H  
ATOM   5291 1HH1 ARG A 347      24.100  19.193 -17.396  1.00  0.85           H  
ATOM   5292 2HH1 ARG A 347      24.378  20.901 -17.144  1.00  0.85           H  
ATOM   5293 1HH2 ARG A 347      27.854  20.629 -17.669  1.00  0.85           H  
ATOM   5294 2HH2 ARG A 347      26.520  21.742 -17.288  1.00  0.85           H  
ATOM   5295  N   ALA A 348      24.423  12.934 -20.929  1.00  0.89           N  
ATOM   5296  CA  ALA A 348      23.879  11.578 -20.984  1.00  0.89           C  
ATOM   5297  C   ALA A 348      22.985  11.281 -19.801  1.00  0.89           C  
ATOM   5298  O   ALA A 348      23.285  11.663 -18.668  1.00  0.89           O  
ATOM   5299  CB  ALA A 348      24.996  10.552 -21.036  1.00  0.89           C  
ATOM   5300  H   ALA A 348      25.422  13.070 -20.837  1.00  0.89           H  
ATOM   5301  HA  ALA A 348      23.275  11.491 -21.887  1.00  0.89           H  
ATOM   5302 1HB  ALA A 348      24.562   9.548 -21.102  1.00  0.89           H  
ATOM   5303 2HB  ALA A 348      25.622  10.736 -21.904  1.00  0.89           H  
ATOM   5304 3HB  ALA A 348      25.598  10.623 -20.135  1.00  0.89           H  
ATOM   5305  N   LEU A 349      21.929  10.525 -20.061  1.00  0.92           N  
ATOM   5306  CA  LEU A 349      21.025  10.091 -19.007  1.00  0.92           C  
ATOM   5307  C   LEU A 349      21.608   8.934 -18.215  1.00  0.92           C  
ATOM   5308  O   LEU A 349      22.527   8.245 -18.675  1.00  0.92           O  
ATOM   5309  CB  LEU A 349      19.683   9.667 -19.584  1.00  0.92           C  
ATOM   5310  CG  LEU A 349      18.672  10.743 -19.811  1.00  0.92           C  
ATOM   5311  CD1 LEU A 349      19.195  11.636 -20.900  1.00  0.92           C  
ATOM   5312  CD2 LEU A 349      17.333  10.077 -20.185  1.00  0.92           C  
ATOM   5313  H   LEU A 349      21.728  10.277 -21.034  1.00  0.92           H  
ATOM   5314  HA  LEU A 349      20.863  10.926 -18.327  1.00  0.92           H  
ATOM   5315 1HB  LEU A 349      19.871   9.243 -20.566  1.00  0.92           H  
ATOM   5316 2HB  LEU A 349      19.252   8.903 -18.967  1.00  0.92           H  
ATOM   5317  HG  LEU A 349      18.536  11.349 -18.915  1.00  0.92           H  
ATOM   5318 1HD1 LEU A 349      18.505  12.402 -21.134  1.00  0.92           H  
ATOM   5319 2HD1 LEU A 349      20.141  12.084 -20.608  1.00  0.92           H  
ATOM   5320 3HD1 LEU A 349      19.328  11.047 -21.748  1.00  0.92           H  
ATOM   5321 1HD2 LEU A 349      16.577  10.846 -20.379  1.00  0.92           H  
ATOM   5322 2HD2 LEU A 349      17.462   9.469 -21.072  1.00  0.92           H  
ATOM   5323 3HD2 LEU A 349      17.002   9.444 -19.381  1.00  0.92           H  
ATOM   5324  N   ALA A 350      21.072   8.717 -17.019  1.00  0.93           N  
ATOM   5325  CA  ALA A 350      21.568   7.626 -16.203  1.00  0.93           C  
ATOM   5326  C   ALA A 350      21.438   6.317 -16.946  1.00  0.93           C  
ATOM   5327  O   ALA A 350      20.473   6.116 -17.690  1.00  0.93           O  
ATOM   5328  CB  ALA A 350      20.863   7.533 -14.891  1.00  0.93           C  
ATOM   5329  H   ALA A 350      20.331   9.315 -16.677  1.00  0.93           H  
ATOM   5330  HA  ALA A 350      22.604   7.819 -16.017  1.00  0.93           H  
ATOM   5331 1HB  ALA A 350      21.302   6.730 -14.357  1.00  0.93           H  
ATOM   5332 2HB  ALA A 350      20.975   8.463 -14.337  1.00  0.93           H  
ATOM   5333 3HB  ALA A 350      19.846   7.324 -15.052  1.00  0.93           H  
ATOM   5334  N   ASN A 351      22.426   5.450 -16.731  1.00  0.93           N  
ATOM   5335  CA  ASN A 351      22.589   4.155 -17.388  1.00  0.93           C  
ATOM   5336  C   ASN A 351      22.824   4.198 -18.888  1.00  0.93           C  
ATOM   5337  O   ASN A 351      22.816   3.145 -19.524  1.00  0.93           O  
ATOM   5338  CB  ASN A 351      21.433   3.246 -17.107  1.00  0.93           C  
ATOM   5339  CG  ASN A 351      21.716   1.827 -17.332  1.00  0.93           C  
ATOM   5340  OD1 ASN A 351      22.560   1.443 -18.181  1.00  0.93           O  
ATOM   5341  ND2 ASN A 351      21.038   1.008 -16.582  1.00  0.93           N  
ATOM   5342  H   ASN A 351      23.113   5.691 -16.020  1.00  0.93           H  
ATOM   5343  HA  ASN A 351      23.473   3.685 -16.954  1.00  0.93           H  
ATOM   5344 1HB  ASN A 351      21.093   3.355 -16.124  1.00  0.93           H  
ATOM   5345 2HB  ASN A 351      20.635   3.517 -17.761  1.00  0.93           H  
ATOM   5346 1HD2 ASN A 351      21.189   0.023 -16.658  1.00  0.93           H  
ATOM   5347 2HD2 ASN A 351      20.384   1.356 -15.914  1.00  0.93           H  
ATOM   5348  N   PHE A 352      23.187   5.360 -19.426  1.00  0.90           N  
ATOM   5349  CA  PHE A 352      23.652   5.413 -20.802  1.00  0.90           C  
ATOM   5350  C   PHE A 352      25.075   5.894 -20.806  1.00  0.90           C  
ATOM   5351  O   PHE A 352      25.431   6.807 -20.052  1.00  0.90           O  
ATOM   5352  CB  PHE A 352      22.903   6.396 -21.697  1.00  0.90           C  
ATOM   5353  CG  PHE A 352      21.518   6.130 -22.042  1.00  0.90           C  
ATOM   5354  CD1 PHE A 352      20.498   6.550 -21.244  1.00  0.90           C  
ATOM   5355  CD2 PHE A 352      21.236   5.480 -23.217  1.00  0.90           C  
ATOM   5356  CE1 PHE A 352      19.200   6.352 -21.624  1.00  0.90           C  
ATOM   5357  CE2 PHE A 352      19.958   5.264 -23.610  1.00  0.90           C  
ATOM   5358  CZ  PHE A 352      18.926   5.714 -22.818  1.00  0.90           C  
ATOM   5359  H   PHE A 352      23.115   6.228 -18.896  1.00  0.90           H  
ATOM   5360  HA  PHE A 352      23.615   4.419 -21.242  1.00  0.90           H  
ATOM   5361 1HB  PHE A 352      22.932   7.379 -21.219  1.00  0.90           H  
ATOM   5362 2HB  PHE A 352      23.455   6.492 -22.632  1.00  0.90           H  
ATOM   5363  HD1 PHE A 352      20.729   7.057 -20.310  1.00  0.90           H  
ATOM   5364  HD2 PHE A 352      22.058   5.144 -23.829  1.00  0.90           H  
ATOM   5365  HE1 PHE A 352      18.391   6.708 -20.987  1.00  0.90           H  
ATOM   5366  HE2 PHE A 352      19.749   4.753 -24.551  1.00  0.90           H  
ATOM   5367  HZ  PHE A 352      17.894   5.561 -23.137  1.00  0.90           H  
ATOM   5368  N   ASP A 353      25.862   5.315 -21.691  1.00  0.86           N  
ATOM   5369  CA  ASP A 353      27.215   5.787 -21.923  1.00  0.86           C  
ATOM   5370  C   ASP A 353      27.292   6.299 -23.347  1.00  0.86           C  
ATOM   5371  O   ASP A 353      27.026   5.555 -24.299  1.00  0.86           O  
ATOM   5372  CB  ASP A 353      28.275   4.722 -21.704  1.00  0.86           C  
ATOM   5373  CG  ASP A 353      28.433   4.207 -20.280  1.00  0.86           C  
ATOM   5374  OD1 ASP A 353      28.454   4.979 -19.353  1.00  0.86           O  
ATOM   5375  OD2 ASP A 353      28.575   3.013 -20.142  1.00  0.86           O  
ATOM   5376  H   ASP A 353      25.467   4.556 -22.249  1.00  0.86           H  
ATOM   5377  HA  ASP A 353      27.426   6.620 -21.254  1.00  0.86           H  
ATOM   5378 1HB  ASP A 353      28.096   3.904 -22.337  1.00  0.86           H  
ATOM   5379 2HB  ASP A 353      29.212   5.149 -21.986  1.00  0.86           H  
ATOM   5380  N   ILE A 354      27.590   7.579 -23.502  1.00  0.82           N  
ATOM   5381  CA  ILE A 354      27.630   8.152 -24.835  1.00  0.82           C  
ATOM   5382  C   ILE A 354      29.009   8.661 -25.157  1.00  0.82           C  
ATOM   5383  O   ILE A 354      29.622   9.399 -24.385  1.00  0.82           O  
ATOM   5384  CB  ILE A 354      26.570   9.238 -25.007  1.00  0.82           C  
ATOM   5385  CG1 ILE A 354      25.220   8.578 -24.758  1.00  0.82           C  
ATOM   5386  CG2 ILE A 354      26.625   9.832 -26.433  1.00  0.82           C  
ATOM   5387  CD1 ILE A 354      24.109   9.474 -24.671  1.00  0.82           C  
ATOM   5388  H   ILE A 354      27.793   8.156 -22.696  1.00  0.82           H  
ATOM   5389  HA  ILE A 354      27.401   7.371 -25.557  1.00  0.82           H  
ATOM   5390  HB  ILE A 354      26.714  10.025 -24.269  1.00  0.82           H  
ATOM   5391 1HG1 ILE A 354      25.038   7.890 -25.562  1.00  0.82           H  
ATOM   5392 2HG1 ILE A 354      25.254   8.032 -23.827  1.00  0.82           H  
ATOM   5393 1HG2 ILE A 354      25.844  10.583 -26.546  1.00  0.82           H  
ATOM   5394 2HG2 ILE A 354      27.599  10.293 -26.607  1.00  0.82           H  
ATOM   5395 3HG2 ILE A 354      26.469   9.031 -27.162  1.00  0.82           H  
ATOM   5396 1HD1 ILE A 354      23.208   8.909 -24.494  1.00  0.82           H  
ATOM   5397 2HD1 ILE A 354      24.260  10.166 -23.860  1.00  0.82           H  
ATOM   5398 3HD1 ILE A 354      24.033  10.008 -25.609  1.00  0.82           H  
ATOM   5399  N   TYR A 355      29.496   8.208 -26.290  1.00  0.80           N  
ATOM   5400  CA  TYR A 355      30.808   8.530 -26.782  1.00  0.80           C  
ATOM   5401  C   TYR A 355      30.774   9.215 -28.114  1.00  0.80           C  
ATOM   5402  O   TYR A 355      29.871   9.007 -28.927  1.00  0.80           O  
ATOM   5403  CB  TYR A 355      31.639   7.251 -26.904  1.00  0.80           C  
ATOM   5404  CG  TYR A 355      32.048   6.643 -25.599  1.00  0.80           C  
ATOM   5405  CD1 TYR A 355      31.172   5.880 -24.854  1.00  0.80           C  
ATOM   5406  CD2 TYR A 355      33.355   6.813 -25.171  1.00  0.80           C  
ATOM   5407  CE1 TYR A 355      31.607   5.304 -23.678  1.00  0.80           C  
ATOM   5408  CE2 TYR A 355      33.782   6.233 -24.000  1.00  0.80           C  
ATOM   5409  CZ  TYR A 355      32.908   5.481 -23.253  1.00  0.80           C  
ATOM   5410  OH  TYR A 355      33.327   4.890 -22.079  1.00  0.80           O  
ATOM   5411  H   TYR A 355      28.901   7.602 -26.858  1.00  0.80           H  
ATOM   5412  HA  TYR A 355      31.287   9.206 -26.074  1.00  0.80           H  
ATOM   5413 1HB  TYR A 355      31.069   6.504 -27.464  1.00  0.80           H  
ATOM   5414 2HB  TYR A 355      32.544   7.463 -27.475  1.00  0.80           H  
ATOM   5415  HD1 TYR A 355      30.145   5.726 -25.194  1.00  0.80           H  
ATOM   5416  HD2 TYR A 355      34.047   7.404 -25.770  1.00  0.80           H  
ATOM   5417  HE1 TYR A 355      30.939   4.698 -23.095  1.00  0.80           H  
ATOM   5418  HE2 TYR A 355      34.811   6.367 -23.667  1.00  0.80           H  
ATOM   5419  HH  TYR A 355      32.593   4.409 -21.685  1.00  0.80           H  
ATOM   5420  N   ILE A 356      31.791  10.014 -28.343  1.00  0.80           N  
ATOM   5421  CA  ILE A 356      32.035  10.567 -29.649  1.00  0.80           C  
ATOM   5422  C   ILE A 356      33.184   9.768 -30.183  1.00  0.80           C  
ATOM   5423  O   ILE A 356      34.196   9.640 -29.493  1.00  0.80           O  
ATOM   5424  CB  ILE A 356      32.313  12.068 -29.588  1.00  0.80           C  
ATOM   5425  CG1 ILE A 356      31.151  12.723 -28.984  1.00  0.80           C  
ATOM   5426  CG2 ILE A 356      32.561  12.602 -30.943  1.00  0.80           C  
ATOM   5427  CD1 ILE A 356      29.952  12.484 -29.787  1.00  0.80           C  
ATOM   5428  H   ILE A 356      32.457  10.189 -27.604  1.00  0.80           H  
ATOM   5429  HA  ILE A 356      31.172  10.411 -30.277  1.00  0.80           H  
ATOM   5430  HB  ILE A 356      33.184  12.257 -28.962  1.00  0.80           H  
ATOM   5431 1HG1 ILE A 356      30.967  12.310 -28.006  1.00  0.80           H  
ATOM   5432 2HG1 ILE A 356      31.319  13.789 -28.903  1.00  0.80           H  
ATOM   5433 1HG2 ILE A 356      32.756  13.672 -30.890  1.00  0.80           H  
ATOM   5434 2HG2 ILE A 356      33.409  12.106 -31.383  1.00  0.80           H  
ATOM   5435 3HG2 ILE A 356      31.680  12.423 -31.551  1.00  0.80           H  
ATOM   5436 1HD1 ILE A 356      29.132  12.930 -29.328  1.00  0.80           H  
ATOM   5437 2HD1 ILE A 356      30.084  12.894 -30.792  1.00  0.80           H  
ATOM   5438 3HD1 ILE A 356      29.785  11.429 -29.855  1.00  0.80           H  
ATOM   5439  N   VAL A 357      33.001   9.163 -31.349  1.00  0.82           N  
ATOM   5440  CA  VAL A 357      34.041   8.300 -31.881  1.00  0.82           C  
ATOM   5441  C   VAL A 357      34.412   8.622 -33.330  1.00  0.82           C  
ATOM   5442  O   VAL A 357      33.631   9.202 -34.087  1.00  0.82           O  
ATOM   5443  CB  VAL A 357      33.608   6.843 -31.812  1.00  0.82           C  
ATOM   5444  CG1 VAL A 357      33.304   6.388 -30.374  1.00  0.82           C  
ATOM   5445  CG2 VAL A 357      32.455   6.663 -32.679  1.00  0.82           C  
ATOM   5446  H   VAL A 357      32.114   9.297 -31.840  1.00  0.82           H  
ATOM   5447  HA  VAL A 357      34.916   8.414 -31.259  1.00  0.82           H  
ATOM   5448  HB  VAL A 357      34.414   6.247 -32.158  1.00  0.82           H  
ATOM   5449 1HG1 VAL A 357      33.026   5.335 -30.385  1.00  0.82           H  
ATOM   5450 2HG1 VAL A 357      34.179   6.515 -29.757  1.00  0.82           H  
ATOM   5451 3HG1 VAL A 357      32.480   6.972 -29.967  1.00  0.82           H  
ATOM   5452 1HG2 VAL A 357      32.171   5.625 -32.660  1.00  0.82           H  
ATOM   5453 2HG2 VAL A 357      31.640   7.284 -32.318  1.00  0.82           H  
ATOM   5454 3HG2 VAL A 357      32.722   6.953 -33.699  1.00  0.82           H  
ATOM   5455  N   ASP A 358      35.602   8.211 -33.740  1.00  0.85           N  
ATOM   5456  CA  ASP A 358      36.012   8.438 -35.117  1.00  0.85           C  
ATOM   5457  C   ASP A 358      35.501   7.320 -36.025  1.00  0.85           C  
ATOM   5458  O   ASP A 358      34.758   6.441 -35.588  1.00  0.85           O  
ATOM   5459  CB  ASP A 358      37.536   8.573 -35.248  1.00  0.85           C  
ATOM   5460  CG  ASP A 358      38.325   7.267 -35.010  1.00  0.85           C  
ATOM   5461  OD1 ASP A 358      37.710   6.212 -34.949  1.00  0.85           O  
ATOM   5462  OD2 ASP A 358      39.537   7.326 -34.931  1.00  0.85           O  
ATOM   5463  H   ASP A 358      36.219   7.753 -33.072  1.00  0.85           H  
ATOM   5464  HA  ASP A 358      35.571   9.375 -35.457  1.00  0.85           H  
ATOM   5465 1HB  ASP A 358      37.789   8.967 -36.229  1.00  0.85           H  
ATOM   5466 2HB  ASP A 358      37.882   9.304 -34.515  1.00  0.85           H  
ATOM   5467  N   ASP A 359      35.943   7.322 -37.281  1.00  0.88           N  
ATOM   5468  CA  ASP A 359      35.513   6.351 -38.290  1.00  0.88           C  
ATOM   5469  C   ASP A 359      35.864   4.888 -37.946  1.00  0.88           C  
ATOM   5470  O   ASP A 359      35.292   3.962 -38.525  1.00  0.88           O  
ATOM   5471  CB  ASP A 359      36.139   6.696 -39.645  1.00  0.88           C  
ATOM   5472  CG  ASP A 359      35.582   7.978 -40.300  1.00  0.88           C  
ATOM   5473  OD1 ASP A 359      34.583   8.496 -39.854  1.00  0.88           O  
ATOM   5474  OD2 ASP A 359      36.171   8.417 -41.255  1.00  0.88           O  
ATOM   5475  H   ASP A 359      36.576   8.051 -37.567  1.00  0.88           H  
ATOM   5476  HA  ASP A 359      34.428   6.422 -38.379  1.00  0.88           H  
ATOM   5477 1HB  ASP A 359      37.217   6.810 -39.518  1.00  0.88           H  
ATOM   5478 2HB  ASP A 359      35.985   5.863 -40.331  1.00  0.88           H  
ATOM   5479  N   GLU A 360      36.846   4.682 -37.057  1.00  0.91           N  
ATOM   5480  CA  GLU A 360      37.302   3.359 -36.646  1.00  0.91           C  
ATOM   5481  C   GLU A 360      36.687   2.987 -35.294  1.00  0.91           C  
ATOM   5482  O   GLU A 360      37.059   1.981 -34.685  1.00  0.91           O  
ATOM   5483  CB  GLU A 360      38.835   3.319 -36.563  1.00  0.91           C  
ATOM   5484  CG  GLU A 360      39.543   3.580 -37.896  1.00  0.91           C  
ATOM   5485  CD  GLU A 360      41.058   3.490 -37.814  1.00  0.91           C  
ATOM   5486  OE1 GLU A 360      41.562   2.920 -36.872  1.00  0.91           O  
ATOM   5487  OE2 GLU A 360      41.707   4.000 -38.699  1.00  0.91           O  
ATOM   5488  H   GLU A 360      37.264   5.472 -36.564  1.00  0.91           H  
ATOM   5489  HA  GLU A 360      36.969   2.629 -37.384  1.00  0.91           H  
ATOM   5490 1HB  GLU A 360      39.173   4.079 -35.854  1.00  0.91           H  
ATOM   5491 2HB  GLU A 360      39.157   2.352 -36.185  1.00  0.91           H  
ATOM   5492 1HG  GLU A 360      39.186   2.860 -38.630  1.00  0.91           H  
ATOM   5493 2HG  GLU A 360      39.265   4.576 -38.242  1.00  0.91           H  
ATOM   5494  N   LEU A 361      35.750   3.824 -34.837  1.00  0.92           N  
ATOM   5495  CA  LEU A 361      35.043   3.734 -33.566  1.00  0.92           C  
ATOM   5496  C   LEU A 361      35.917   3.973 -32.343  1.00  0.92           C  
ATOM   5497  O   LEU A 361      35.540   3.598 -31.231  1.00  0.92           O  
ATOM   5498  CB  LEU A 361      34.315   2.384 -33.429  1.00  0.92           C  
ATOM   5499  CG  LEU A 361      33.277   2.135 -34.510  1.00  0.92           C  
ATOM   5500  CD1 LEU A 361      32.629   0.788 -34.295  1.00  0.92           C  
ATOM   5501  CD2 LEU A 361      32.254   3.266 -34.460  1.00  0.92           C  
ATOM   5502  H   LEU A 361      35.512   4.638 -35.402  1.00  0.92           H  
ATOM   5503  HA  LEU A 361      34.279   4.503 -33.585  1.00  0.92           H  
ATOM   5504 1HB  LEU A 361      35.029   1.569 -33.437  1.00  0.92           H  
ATOM   5505 2HB  LEU A 361      33.801   2.371 -32.470  1.00  0.92           H  
ATOM   5506  HG  LEU A 361      33.758   2.128 -35.490  1.00  0.92           H  
ATOM   5507 1HD1 LEU A 361      31.887   0.612 -35.074  1.00  0.92           H  
ATOM   5508 2HD1 LEU A 361      33.387   0.007 -34.335  1.00  0.92           H  
ATOM   5509 3HD1 LEU A 361      32.146   0.773 -33.319  1.00  0.92           H  
ATOM   5510 1HD2 LEU A 361      31.524   3.116 -35.225  1.00  0.92           H  
ATOM   5511 2HD2 LEU A 361      31.765   3.282 -33.486  1.00  0.92           H  
ATOM   5512 3HD2 LEU A 361      32.760   4.223 -34.632  1.00  0.92           H  
ATOM   5513  N   ARG A 362      37.037   4.672 -32.520  1.00  0.92           N  
ATOM   5514  CA  ARG A 362      37.869   4.993 -31.378  1.00  0.92           C  
ATOM   5515  C   ARG A 362      37.331   6.286 -30.760  1.00  0.92           C  
ATOM   5516  O   ARG A 362      36.932   7.184 -31.497  1.00  0.92           O  
ATOM   5517  CB  ARG A 362      39.309   5.188 -31.813  1.00  0.92           C  
ATOM   5518  CG  ARG A 362      39.938   3.952 -32.424  1.00  0.92           C  
ATOM   5519  CD  ARG A 362      41.325   4.199 -32.900  1.00  0.92           C  
ATOM   5520  NE  ARG A 362      41.364   5.203 -33.957  1.00  0.92           N  
ATOM   5521  CZ  ARG A 362      42.443   5.544 -34.667  1.00  0.92           C  
ATOM   5522  NH1 ARG A 362      43.608   4.956 -34.477  1.00  0.92           N  
ATOM   5523  NH2 ARG A 362      42.296   6.489 -35.560  1.00  0.92           N  
ATOM   5524  H   ARG A 362      37.313   5.002 -33.457  1.00  0.92           H  
ATOM   5525  HA  ARG A 362      37.832   4.161 -30.689  1.00  0.92           H  
ATOM   5526 1HB  ARG A 362      39.358   5.981 -32.559  1.00  0.92           H  
ATOM   5527 2HB  ARG A 362      39.914   5.499 -30.961  1.00  0.92           H  
ATOM   5528 1HG  ARG A 362      39.959   3.153 -31.687  1.00  0.92           H  
ATOM   5529 2HG  ARG A 362      39.336   3.637 -33.284  1.00  0.92           H  
ATOM   5530 1HD  ARG A 362      41.941   4.548 -32.074  1.00  0.92           H  
ATOM   5531 2HD  ARG A 362      41.737   3.274 -33.301  1.00  0.92           H  
ATOM   5532  HE  ARG A 362      40.503   5.733 -34.184  1.00  0.92           H  
ATOM   5533 1HH1 ARG A 362      43.697   4.227 -33.786  1.00  0.92           H  
ATOM   5534 2HH1 ARG A 362      44.404   5.229 -35.032  1.00  0.92           H  
ATOM   5535 1HH2 ARG A 362      41.357   6.912 -35.645  1.00  0.92           H  
ATOM   5536 2HH2 ARG A 362      43.066   6.787 -36.132  1.00  0.92           H  
ATOM   5537  N   PRO A 363      37.284   6.436 -29.434  1.00  0.90           N  
ATOM   5538  CA  PRO A 363      36.877   7.663 -28.778  1.00  0.90           C  
ATOM   5539  C   PRO A 363      37.680   8.874 -29.245  1.00  0.90           C  
ATOM   5540  O   PRO A 363      38.903   8.823 -29.391  1.00  0.90           O  
ATOM   5541  CB  PRO A 363      37.122   7.341 -27.301  1.00  0.90           C  
ATOM   5542  CG  PRO A 363      36.953   5.835 -27.214  1.00  0.90           C  
ATOM   5543  CD  PRO A 363      37.531   5.304 -28.516  1.00  0.90           C  
ATOM   5544  HA  PRO A 363      35.809   7.831 -28.954  1.00  0.90           H  
ATOM   5545 1HB  PRO A 363      38.124   7.682 -27.007  1.00  0.90           H  
ATOM   5546 2HB  PRO A 363      36.401   7.892 -26.679  1.00  0.90           H  
ATOM   5547 1HG  PRO A 363      37.468   5.443 -26.323  1.00  0.90           H  
ATOM   5548 2HG  PRO A 363      35.883   5.584 -27.098  1.00  0.90           H  
ATOM   5549 1HD  PRO A 363      38.606   5.087 -28.428  1.00  0.90           H  
ATOM   5550 2HD  PRO A 363      36.931   4.419 -28.793  1.00  0.90           H  
ATOM   5551  N   VAL A 364      36.955   9.960 -29.429  1.00  0.87           N  
ATOM   5552  CA  VAL A 364      37.415  11.273 -29.851  1.00  0.87           C  
ATOM   5553  C   VAL A 364      37.586  12.226 -28.652  1.00  0.87           C  
ATOM   5554  O   VAL A 364      36.713  12.264 -27.784  1.00  0.87           O  
ATOM   5555  CB  VAL A 364      36.404  11.805 -30.870  1.00  0.87           C  
ATOM   5556  CG1 VAL A 364      36.640  13.171 -31.242  1.00  0.87           C  
ATOM   5557  CG2 VAL A 364      36.518  10.985 -32.089  1.00  0.87           C  
ATOM   5558  H   VAL A 364      35.955   9.855 -29.300  1.00  0.87           H  
ATOM   5559  HA  VAL A 364      38.334  11.121 -30.393  1.00  0.87           H  
ATOM   5560  HB  VAL A 364      35.422  11.731 -30.445  1.00  0.87           H  
ATOM   5561 1HG1 VAL A 364      35.894  13.491 -31.967  1.00  0.87           H  
ATOM   5562 2HG1 VAL A 364      36.559  13.787 -30.347  1.00  0.87           H  
ATOM   5563 3HG1 VAL A 364      37.625  13.266 -31.677  1.00  0.87           H  
ATOM   5564 1HG2 VAL A 364      35.791  11.313 -32.827  1.00  0.87           H  
ATOM   5565 2HG2 VAL A 364      37.520  11.083 -32.498  1.00  0.87           H  
ATOM   5566 3HG2 VAL A 364      36.351   9.974 -31.825  1.00  0.87           H  
ATOM   5567  N   PRO A 365      38.721  12.952 -28.534  1.00  0.83           N  
ATOM   5568  CA  PRO A 365      39.031  13.900 -27.472  1.00  0.83           C  
ATOM   5569  C   PRO A 365      38.024  15.028 -27.333  1.00  0.83           C  
ATOM   5570  O   PRO A 365      37.419  15.475 -28.316  1.00  0.83           O  
ATOM   5571  CB  PRO A 365      40.384  14.475 -27.906  1.00  0.83           C  
ATOM   5572  CG  PRO A 365      41.005  13.411 -28.762  1.00  0.83           C  
ATOM   5573  CD  PRO A 365      39.852  12.753 -29.485  1.00  0.83           C  
ATOM   5574  HA  PRO A 365      39.126  13.354 -26.524  1.00  0.83           H  
ATOM   5575 1HB  PRO A 365      40.224  15.423 -28.448  1.00  0.83           H  
ATOM   5576 2HB  PRO A 365      40.988  14.715 -27.020  1.00  0.83           H  
ATOM   5577 1HG  PRO A 365      41.732  13.865 -29.454  1.00  0.83           H  
ATOM   5578 2HG  PRO A 365      41.566  12.701 -28.135  1.00  0.83           H  
ATOM   5579 1HD  PRO A 365      39.659  13.236 -30.452  1.00  0.83           H  
ATOM   5580 2HD  PRO A 365      40.138  11.693 -29.573  1.00  0.83           H  
ATOM   5581  N   ILE A 366      37.908  15.515 -26.104  1.00  0.80           N  
ATOM   5582  CA  ILE A 366      37.005  16.602 -25.768  1.00  0.80           C  
ATOM   5583  C   ILE A 366      37.360  17.830 -26.583  1.00  0.80           C  
ATOM   5584  O   ILE A 366      38.533  18.182 -26.733  1.00  0.80           O  
ATOM   5585  CB  ILE A 366      37.082  16.904 -24.256  1.00  0.80           C  
ATOM   5586  CG1 ILE A 366      36.628  15.676 -23.469  1.00  0.80           C  
ATOM   5587  CG2 ILE A 366      36.265  18.112 -23.882  1.00  0.80           C  
ATOM   5588  CD1 ILE A 366      35.208  15.284 -23.759  1.00  0.80           C  
ATOM   5589  H   ILE A 366      38.453  15.098 -25.360  1.00  0.80           H  
ATOM   5590  HA  ILE A 366      35.985  16.307 -26.019  1.00  0.80           H  
ATOM   5591  HB  ILE A 366      38.120  17.093 -23.988  1.00  0.80           H  
ATOM   5592 1HG1 ILE A 366      37.277  14.836 -23.718  1.00  0.80           H  
ATOM   5593 2HG1 ILE A 366      36.718  15.882 -22.401  1.00  0.80           H  
ATOM   5594 1HG2 ILE A 366      36.354  18.295 -22.813  1.00  0.80           H  
ATOM   5595 2HG2 ILE A 366      36.616  18.985 -24.424  1.00  0.80           H  
ATOM   5596 3HG2 ILE A 366      35.251  17.920 -24.131  1.00  0.80           H  
ATOM   5597 1HD1 ILE A 366      34.938  14.403 -23.176  1.00  0.80           H  
ATOM   5598 2HD1 ILE A 366      34.550  16.104 -23.498  1.00  0.80           H  
ATOM   5599 3HD1 ILE A 366      35.118  15.061 -24.818  1.00  0.80           H  
ATOM   5600  N   GLY A 367      36.329  18.440 -27.154  1.00  0.76           N  
ATOM   5601  CA  GLY A 367      36.448  19.590 -28.026  1.00  0.76           C  
ATOM   5602  C   GLY A 367      36.464  19.226 -29.517  1.00  0.76           C  
ATOM   5603  O   GLY A 367      36.350  20.122 -30.358  1.00  0.76           O  
ATOM   5604  H   GLY A 367      35.397  18.097 -26.941  1.00  0.76           H  
ATOM   5605 1HA  GLY A 367      35.612  20.261 -27.831  1.00  0.76           H  
ATOM   5606 2HA  GLY A 367      37.356  20.136 -27.776  1.00  0.76           H  
ATOM   5607  N   THR A 368      36.579  17.932 -29.862  1.00  0.73           N  
ATOM   5608  CA  THR A 368      36.605  17.559 -31.278  1.00  0.73           C  
ATOM   5609  C   THR A 368      35.373  16.745 -31.705  1.00  0.73           C  
ATOM   5610  O   THR A 368      34.632  16.223 -30.875  1.00  0.73           O  
ATOM   5611  CB  THR A 368      37.921  16.827 -31.612  1.00  0.73           C  
ATOM   5612  OG1 THR A 368      38.017  15.624 -30.908  1.00  0.73           O  
ATOM   5613  CG2 THR A 368      39.091  17.686 -31.196  1.00  0.73           C  
ATOM   5614  H   THR A 368      36.691  17.205 -29.152  1.00  0.73           H  
ATOM   5615  HA  THR A 368      36.600  18.472 -31.869  1.00  0.73           H  
ATOM   5616  HB  THR A 368      37.970  16.625 -32.678  1.00  0.73           H  
ATOM   5617  HG1 THR A 368      37.814  15.774 -29.959  1.00  0.73           H  
ATOM   5618 1HG2 THR A 368      40.022  17.171 -31.429  1.00  0.73           H  
ATOM   5619 2HG2 THR A 368      39.054  18.635 -31.727  1.00  0.73           H  
ATOM   5620 3HG2 THR A 368      39.041  17.867 -30.119  1.00  0.73           H  
ATOM   5621  N   ARG A 369      35.158  16.667 -33.024  1.00  0.71           N  
ATOM   5622  CA  ARG A 369      33.973  16.033 -33.617  1.00  0.71           C  
ATOM   5623  C   ARG A 369      34.126  14.591 -34.092  1.00  0.71           C  
ATOM   5624  O   ARG A 369      35.154  14.207 -34.657  1.00  0.71           O  
ATOM   5625  CB  ARG A 369      33.466  16.874 -34.794  1.00  0.71           C  
ATOM   5626  CG  ARG A 369      32.159  16.374 -35.441  1.00  0.71           C  
ATOM   5627  CD  ARG A 369      31.624  17.296 -36.483  1.00  0.71           C  
ATOM   5628  NE  ARG A 369      32.439  17.352 -37.666  1.00  0.71           N  
ATOM   5629  CZ  ARG A 369      32.053  17.923 -38.827  1.00  0.71           C  
ATOM   5630  NH1 ARG A 369      30.843  18.446 -38.961  1.00  0.71           N  
ATOM   5631  NH2 ARG A 369      32.892  17.954 -39.848  1.00  0.71           N  
ATOM   5632  H   ARG A 369      35.831  17.095 -33.642  1.00  0.71           H  
ATOM   5633  HA  ARG A 369      33.199  16.039 -32.857  1.00  0.71           H  
ATOM   5634 1HB  ARG A 369      33.290  17.895 -34.455  1.00  0.71           H  
ATOM   5635 2HB  ARG A 369      34.228  16.910 -35.571  1.00  0.71           H  
ATOM   5636 1HG  ARG A 369      32.334  15.418 -35.934  1.00  0.71           H  
ATOM   5637 2HG  ARG A 369      31.395  16.248 -34.671  1.00  0.71           H  
ATOM   5638 1HD  ARG A 369      30.618  17.005 -36.774  1.00  0.71           H  
ATOM   5639 2HD  ARG A 369      31.600  18.295 -36.063  1.00  0.71           H  
ATOM   5640  HE  ARG A 369      33.372  16.963 -37.616  1.00  0.71           H  
ATOM   5641 1HH1 ARG A 369      30.147  18.415 -38.197  1.00  0.71           H  
ATOM   5642 2HH1 ARG A 369      30.574  18.864 -39.838  1.00  0.71           H  
ATOM   5643 1HH2 ARG A 369      33.817  17.555 -39.756  1.00  0.71           H  
ATOM   5644 2HH2 ARG A 369      32.609  18.377 -40.719  1.00  0.71           H  
ATOM   5645  N   GLY A 370      33.052  13.822 -33.905  1.00  0.70           N  
ATOM   5646  CA  GLY A 370      32.958  12.438 -34.378  1.00  0.70           C  
ATOM   5647  C   GLY A 370      31.515  11.922 -34.319  1.00  0.70           C  
ATOM   5648  O   GLY A 370      30.571  12.695 -34.140  1.00  0.70           O  
ATOM   5649  H   GLY A 370      32.274  14.228 -33.382  1.00  0.70           H  
ATOM   5650 1HA  GLY A 370      33.330  12.373 -35.399  1.00  0.70           H  
ATOM   5651 2HA  GLY A 370      33.597  11.802 -33.769  1.00  0.70           H  
ATOM   5652  N   GLU A 371      31.333  10.615 -34.505  1.00  0.71           N  
ATOM   5653  CA  GLU A 371      29.990  10.032 -34.514  1.00  0.71           C  
ATOM   5654  C   GLU A 371      29.451   9.938 -33.113  1.00  0.71           C  
ATOM   5655  O   GLU A 371      30.186   9.588 -32.192  1.00  0.71           O  
ATOM   5656  CB  GLU A 371      29.969   8.591 -35.056  1.00  0.71           C  
ATOM   5657  CG  GLU A 371      30.307   8.337 -36.500  1.00  0.71           C  
ATOM   5658  CD  GLU A 371      30.169   6.808 -36.868  1.00  0.71           C  
ATOM   5659  OE1 GLU A 371      29.780   6.022 -36.022  1.00  0.71           O  
ATOM   5660  OE2 GLU A 371      30.445   6.452 -37.993  1.00  0.71           O  
ATOM   5661  H   GLU A 371      32.145  10.017 -34.608  1.00  0.71           H  
ATOM   5662  HA  GLU A 371      29.319  10.657 -35.097  1.00  0.71           H  
ATOM   5663 1HB  GLU A 371      30.656   7.997 -34.474  1.00  0.71           H  
ATOM   5664 2HB  GLU A 371      28.974   8.172 -34.887  1.00  0.71           H  
ATOM   5665 1HG  GLU A 371      29.623   8.919 -37.116  1.00  0.71           H  
ATOM   5666 2HG  GLU A 371      31.326   8.675 -36.700  1.00  0.71           H  
ATOM   5667  N   ILE A 372      28.159  10.158 -32.947  1.00  0.72           N  
ATOM   5668  CA  ILE A 372      27.566   9.945 -31.634  1.00  0.72           C  
ATOM   5669  C   ILE A 372      27.156   8.481 -31.534  1.00  0.72           C  
ATOM   5670  O   ILE A 372      26.358   7.988 -32.347  1.00  0.72           O  
ATOM   5671  CB  ILE A 372      26.355  10.862 -31.428  1.00  0.72           C  
ATOM   5672  CG1 ILE A 372      26.800  12.349 -31.541  1.00  0.72           C  
ATOM   5673  CG2 ILE A 372      25.732  10.592 -30.052  1.00  0.72           C  
ATOM   5674  CD1 ILE A 372      25.667  13.343 -31.675  1.00  0.72           C  
ATOM   5675  H   ILE A 372      27.599  10.492 -33.734  1.00  0.72           H  
ATOM   5676  HA  ILE A 372      28.301  10.141 -30.863  1.00  0.72           H  
ATOM   5677  HB  ILE A 372      25.620  10.677 -32.209  1.00  0.72           H  
ATOM   5678 1HG1 ILE A 372      27.341  12.607 -30.660  1.00  0.72           H  
ATOM   5679 2HG1 ILE A 372      27.460  12.456 -32.405  1.00  0.72           H  
ATOM   5680 1HG2 ILE A 372      24.870  11.241 -29.903  1.00  0.72           H  
ATOM   5681 2HG2 ILE A 372      25.416   9.550 -29.989  1.00  0.72           H  
ATOM   5682 3HG2 ILE A 372      26.476  10.792 -29.279  1.00  0.72           H  
ATOM   5683 1HD1 ILE A 372      26.064  14.352 -31.738  1.00  0.72           H  
ATOM   5684 2HD1 ILE A 372      25.108  13.124 -32.577  1.00  0.72           H  
ATOM   5685 3HD1 ILE A 372      25.008  13.271 -30.821  1.00  0.72           H  
ATOM   5686  N   VAL A 373      27.750   7.786 -30.568  1.00  0.75           N  
ATOM   5687  CA  VAL A 373      27.518   6.366 -30.382  1.00  0.75           C  
ATOM   5688  C   VAL A 373      27.072   6.078 -28.945  1.00  0.75           C  
ATOM   5689  O   VAL A 373      27.647   6.599 -27.982  1.00  0.75           O  
ATOM   5690  CB  VAL A 373      28.777   5.585 -30.781  1.00  0.75           C  
ATOM   5691  CG1 VAL A 373      28.563   4.171 -30.586  1.00  0.75           C  
ATOM   5692  CG2 VAL A 373      29.096   5.860 -32.251  1.00  0.75           C  
ATOM   5693  H   VAL A 373      28.416   8.261 -29.955  1.00  0.75           H  
ATOM   5694  HA  VAL A 373      26.713   6.055 -31.049  1.00  0.75           H  
ATOM   5695  HB  VAL A 373      29.619   5.890 -30.155  1.00  0.75           H  
ATOM   5696 1HG1 VAL A 373      29.455   3.656 -30.891  1.00  0.75           H  
ATOM   5697 2HG1 VAL A 373      28.353   3.981 -29.537  1.00  0.75           H  
ATOM   5698 3HG1 VAL A 373      27.727   3.837 -31.195  1.00  0.75           H  
ATOM   5699 1HG2 VAL A 373      29.965   5.298 -32.536  1.00  0.75           H  
ATOM   5700 2HG2 VAL A 373      28.276   5.567 -32.872  1.00  0.75           H  
ATOM   5701 3HG2 VAL A 373      29.287   6.915 -32.401  1.00  0.75           H  
ATOM   5702  N   VAL A 374      26.029   5.260 -28.802  1.00  0.77           N  
ATOM   5703  CA  VAL A 374      25.451   5.022 -27.480  1.00  0.77           C  
ATOM   5704  C   VAL A 374      25.318   3.575 -27.024  1.00  0.77           C  
ATOM   5705  O   VAL A 374      24.968   2.681 -27.794  1.00  0.77           O  
ATOM   5706  CB  VAL A 374      24.056   5.685 -27.472  1.00  0.77           C  
ATOM   5707  CG1 VAL A 374      23.178   5.082 -28.547  1.00  0.77           C  
ATOM   5708  CG2 VAL A 374      23.371   5.518 -26.116  1.00  0.77           C  
ATOM   5709  H   VAL A 374      25.614   4.832 -29.634  1.00  0.77           H  
ATOM   5710  HA  VAL A 374      26.074   5.537 -26.750  1.00  0.77           H  
ATOM   5711  HB  VAL A 374      24.189   6.732 -27.693  1.00  0.77           H  
ATOM   5712 1HG1 VAL A 374      22.205   5.574 -28.551  1.00  0.77           H  
ATOM   5713 2HG1 VAL A 374      23.653   5.208 -29.523  1.00  0.77           H  
ATOM   5714 3HG1 VAL A 374      23.049   4.030 -28.334  1.00  0.77           H  
ATOM   5715 1HG2 VAL A 374      22.408   6.014 -26.142  1.00  0.77           H  
ATOM   5716 2HG2 VAL A 374      23.215   4.470 -25.903  1.00  0.77           H  
ATOM   5717 3HG2 VAL A 374      23.976   5.946 -25.331  1.00  0.77           H  
ATOM   5718  N   THR A 375      25.569   3.353 -25.733  1.00  0.79           N  
ATOM   5719  CA  THR A 375      25.367   2.036 -25.145  1.00  0.79           C  
ATOM   5720  C   THR A 375      24.632   2.157 -23.806  1.00  0.79           C  
ATOM   5721  O   THR A 375      24.210   3.248 -23.414  1.00  0.79           O  
ATOM   5722  CB  THR A 375      26.678   1.273 -25.012  1.00  0.79           C  
ATOM   5723  OG1 THR A 375      26.394  -0.091 -24.670  1.00  0.79           O  
ATOM   5724  CG2 THR A 375      27.593   1.876 -24.014  1.00  0.79           C  
ATOM   5725  H   THR A 375      25.919   4.119 -25.155  1.00  0.79           H  
ATOM   5726  HA  THR A 375      24.766   1.433 -25.810  1.00  0.79           H  
ATOM   5727  HB  THR A 375      27.143   1.296 -25.938  1.00  0.79           H  
ATOM   5728  HG1 THR A 375      26.121  -0.576 -25.497  1.00  0.79           H  
ATOM   5729 1HG2 THR A 375      28.520   1.304 -23.978  1.00  0.79           H  
ATOM   5730 2HG2 THR A 375      27.805   2.901 -24.320  1.00  0.79           H  
ATOM   5731 3HG2 THR A 375      27.129   1.872 -23.030  1.00  0.79           H  
ATOM   5732  N   GLY A 376      24.474   1.036 -23.111  1.00  0.80           N  
ATOM   5733  CA  GLY A 376      23.704   0.999 -21.860  1.00  0.80           C  
ATOM   5734  C   GLY A 376      22.300   0.425 -22.085  1.00  0.80           C  
ATOM   5735  O   GLY A 376      21.933   0.108 -23.219  1.00  0.80           O  
ATOM   5736  H   GLY A 376      24.921   0.207 -23.490  1.00  0.80           H  
ATOM   5737 1HA  GLY A 376      24.228   0.394 -21.125  1.00  0.80           H  
ATOM   5738 2HA  GLY A 376      23.631   1.999 -21.450  1.00  0.80           H  
ATOM   5739  N   VAL A 377      21.497   0.313 -21.018  1.00  0.79           N  
ATOM   5740  CA  VAL A 377      20.204  -0.413 -21.112  1.00  0.79           C  
ATOM   5741  C   VAL A 377      19.136   0.180 -22.015  1.00  0.79           C  
ATOM   5742  O   VAL A 377      18.162  -0.494 -22.345  1.00  0.79           O  
ATOM   5743  CB  VAL A 377      19.548  -0.544 -19.745  1.00  0.79           C  
ATOM   5744  CG1 VAL A 377      20.473  -1.285 -18.814  1.00  0.79           C  
ATOM   5745  CG2 VAL A 377      19.149   0.832 -19.262  1.00  0.79           C  
ATOM   5746  H   VAL A 377      21.826   0.673 -20.106  1.00  0.79           H  
ATOM   5747  HA  VAL A 377      20.422  -1.408 -21.480  1.00  0.79           H  
ATOM   5748  HB  VAL A 377      18.649  -1.155 -19.821  1.00  0.79           H  
ATOM   5749 1HG1 VAL A 377      20.006  -1.394 -17.839  1.00  0.79           H  
ATOM   5750 2HG1 VAL A 377      20.671  -2.248 -19.210  1.00  0.79           H  
ATOM   5751 3HG1 VAL A 377      21.400  -0.746 -18.712  1.00  0.79           H  
ATOM   5752 1HG2 VAL A 377      18.688   0.745 -18.288  1.00  0.79           H  
ATOM   5753 2HG2 VAL A 377      20.004   1.455 -19.209  1.00  0.79           H  
ATOM   5754 3HG2 VAL A 377      18.451   1.285 -19.936  1.00  0.79           H  
ATOM   5755  N   GLY A 378      19.254   1.450 -22.380  1.00  0.77           N  
ATOM   5756  CA  GLY A 378      18.228   2.044 -23.223  1.00  0.77           C  
ATOM   5757  C   GLY A 378      18.394   1.649 -24.677  1.00  0.77           C  
ATOM   5758  O   GLY A 378      17.492   1.883 -25.489  1.00  0.77           O  
ATOM   5759  H   GLY A 378      20.063   1.983 -22.089  1.00  0.77           H  
ATOM   5760 1HA  GLY A 378      17.247   1.729 -22.873  1.00  0.77           H  
ATOM   5761 2HA  GLY A 378      18.252   3.117 -23.127  1.00  0.77           H  
ATOM   5762  N   VAL A 379      19.529   1.008 -24.987  1.00  0.76           N  
ATOM   5763  CA  VAL A 379      19.837   0.565 -26.332  1.00  0.76           C  
ATOM   5764  C   VAL A 379      19.096  -0.722 -26.595  1.00  0.76           C  
ATOM   5765  O   VAL A 379      19.103  -1.637 -25.772  1.00  0.76           O  
ATOM   5766  CB  VAL A 379      21.343   0.476 -26.547  1.00  0.76           C  
ATOM   5767  CG1 VAL A 379      21.663  -0.087 -27.926  1.00  0.76           C  
ATOM   5768  CG2 VAL A 379      21.869   1.884 -26.426  1.00  0.76           C  
ATOM   5769  H   VAL A 379      20.219   0.810 -24.261  1.00  0.76           H  
ATOM   5770  HA  VAL A 379      19.497   1.295 -27.033  1.00  0.76           H  
ATOM   5771  HB  VAL A 379      21.802  -0.174 -25.798  1.00  0.76           H  
ATOM   5772 1HG1 VAL A 379      22.747  -0.112 -28.070  1.00  0.76           H  
ATOM   5773 2HG1 VAL A 379      21.262  -1.098 -28.005  1.00  0.76           H  
ATOM   5774 3HG1 VAL A 379      21.206   0.549 -28.681  1.00  0.76           H  
ATOM   5775 1HG2 VAL A 379      22.896   1.887 -26.592  1.00  0.76           H  
ATOM   5776 2HG2 VAL A 379      21.399   2.504 -27.172  1.00  0.76           H  
ATOM   5777 3HG2 VAL A 379      21.652   2.278 -25.431  1.00  0.76           H  
ATOM   5778  N   GLY A 380      18.421  -0.784 -27.730  1.00  0.75           N  
ATOM   5779  CA  GLY A 380      17.600  -1.932 -28.018  1.00  0.75           C  
ATOM   5780  C   GLY A 380      18.356  -3.195 -28.377  1.00  0.75           C  
ATOM   5781  O   GLY A 380      19.588  -3.254 -28.396  1.00  0.75           O  
ATOM   5782  H   GLY A 380      18.424  -0.006 -28.387  1.00  0.75           H  
ATOM   5783 1HA  GLY A 380      16.953  -2.131 -27.162  1.00  0.75           H  
ATOM   5784 2HA  GLY A 380      16.940  -1.678 -28.848  1.00  0.75           H  
ATOM   5785  N   ARG A 381      17.560  -4.204 -28.690  1.00  0.75           N  
ATOM   5786  CA  ARG A 381      17.968  -5.572 -28.979  1.00  0.75           C  
ATOM   5787  C   ARG A 381      18.264  -5.820 -30.453  1.00  0.75           C  
ATOM   5788  O   ARG A 381      18.508  -6.954 -30.865  1.00  0.75           O  
ATOM   5789  CB  ARG A 381      16.868  -6.518 -28.500  1.00  0.75           C  
ATOM   5790  CG  ARG A 381      17.103  -7.993 -28.738  1.00  0.75           C  
ATOM   5791  CD  ARG A 381      15.911  -8.839 -28.336  1.00  0.75           C  
ATOM   5792  NE  ARG A 381      15.668  -8.864 -26.890  1.00  0.75           N  
ATOM   5793  CZ  ARG A 381      14.685  -9.558 -26.280  1.00  0.75           C  
ATOM   5794  NH1 ARG A 381      13.810 -10.299 -26.950  1.00  0.75           N  
ATOM   5795  NH2 ARG A 381      14.635  -9.486 -24.985  1.00  0.75           N  
ATOM   5796  H   ARG A 381      16.562  -3.997 -28.690  1.00  0.75           H  
ATOM   5797  HA  ARG A 381      18.873  -5.778 -28.408  1.00  0.75           H  
ATOM   5798 1HB  ARG A 381      16.727  -6.385 -27.425  1.00  0.75           H  
ATOM   5799 2HB  ARG A 381      15.935  -6.255 -28.971  1.00  0.75           H  
ATOM   5800 1HG  ARG A 381      17.289  -8.160 -29.799  1.00  0.75           H  
ATOM   5801 2HG  ARG A 381      17.968  -8.320 -28.164  1.00  0.75           H  
ATOM   5802 1HD  ARG A 381      15.020  -8.438 -28.815  1.00  0.75           H  
ATOM   5803 2HD  ARG A 381      16.067  -9.863 -28.672  1.00  0.75           H  
ATOM   5804  HE  ARG A 381      16.279  -8.320 -26.256  1.00  0.75           H  
ATOM   5805 1HH1 ARG A 381      13.854 -10.358 -27.954  1.00  0.75           H  
ATOM   5806 2HH1 ARG A 381      13.069 -10.822 -26.433  1.00  0.75           H  
ATOM   5807 1HH2 ARG A 381      15.337  -8.897 -24.502  1.00  0.75           H  
ATOM   5808 2HH2 ARG A 381      13.947 -10.006 -24.452  1.00  0.75           H  
ATOM   5809  N   GLY A 382      18.211  -4.766 -31.249  1.00  0.80           N  
ATOM   5810  CA  GLY A 382      18.425  -4.876 -32.680  1.00  0.80           C  
ATOM   5811  C   GLY A 382      17.143  -4.566 -33.417  1.00  0.80           C  
ATOM   5812  O   GLY A 382      16.172  -4.097 -32.804  1.00  0.80           O  
ATOM   5813  H   GLY A 382      18.027  -3.862 -30.841  1.00  0.80           H  
ATOM   5814 1HA  GLY A 382      19.208  -4.198 -32.984  1.00  0.80           H  
ATOM   5815 2HA  GLY A 382      18.753  -5.883 -32.928  1.00  0.80           H  
ATOM   5816  N   TYR A 383      17.151  -4.764 -34.734  1.00  0.88           N  
ATOM   5817  CA  TYR A 383      15.963  -4.468 -35.513  1.00  0.88           C  
ATOM   5818  C   TYR A 383      15.136  -5.743 -35.598  1.00  0.88           C  
ATOM   5819  O   TYR A 383      15.652  -6.824 -35.893  1.00  0.88           O  
ATOM   5820  CB  TYR A 383      16.281  -3.918 -36.903  1.00  0.88           C  
ATOM   5821  CG  TYR A 383      16.894  -2.497 -36.940  1.00  0.88           C  
ATOM   5822  CD1 TYR A 383      18.263  -2.337 -36.948  1.00  0.88           C  
ATOM   5823  CD2 TYR A 383      16.078  -1.374 -36.980  1.00  0.88           C  
ATOM   5824  CE1 TYR A 383      18.836  -1.081 -37.019  1.00  0.88           C  
ATOM   5825  CE2 TYR A 383      16.639  -0.109 -37.039  1.00  0.88           C  
ATOM   5826  CZ  TYR A 383      18.024   0.044 -37.066  1.00  0.88           C  
ATOM   5827  OH  TYR A 383      18.587   1.327 -37.147  1.00  0.88           O  
ATOM   5828  H   TYR A 383      17.968  -5.148 -35.195  1.00  0.88           H  
ATOM   5829  HA  TYR A 383      15.387  -3.726 -34.976  1.00  0.88           H  
ATOM   5830 1HB  TYR A 383      16.972  -4.599 -37.406  1.00  0.88           H  
ATOM   5831 2HB  TYR A 383      15.365  -3.900 -37.490  1.00  0.88           H  
ATOM   5832  HD1 TYR A 383      18.882  -3.210 -36.916  1.00  0.88           H  
ATOM   5833  HD2 TYR A 383      14.996  -1.484 -36.970  1.00  0.88           H  
ATOM   5834  HE1 TYR A 383      19.912  -0.982 -37.041  1.00  0.88           H  
ATOM   5835  HE2 TYR A 383      15.993   0.773 -37.074  1.00  0.88           H  
ATOM   5836  HH  TYR A 383      17.917   1.989 -36.849  1.00  0.88           H  
ATOM   5837  N   VAL A 384      13.846  -5.603 -35.366  1.00  1.01           N  
ATOM   5838  CA  VAL A 384      12.929  -6.733 -35.237  1.00  1.01           C  
ATOM   5839  C   VAL A 384      12.802  -7.641 -36.450  1.00  1.01           C  
ATOM   5840  O   VAL A 384      12.535  -8.833 -36.298  1.00  1.01           O  
ATOM   5841  CB  VAL A 384      11.533  -6.194 -34.869  1.00  1.01           C  
ATOM   5842  CG1 VAL A 384      10.879  -5.509 -36.092  1.00  1.01           C  
ATOM   5843  CG2 VAL A 384      10.688  -7.319 -34.302  1.00  1.01           C  
ATOM   5844  H   VAL A 384      13.511  -4.652 -35.229  1.00  1.01           H  
ATOM   5845  HA  VAL A 384      13.279  -7.344 -34.413  1.00  1.01           H  
ATOM   5846  HB  VAL A 384      11.653  -5.423 -34.115  1.00  1.01           H  
ATOM   5847 1HG1 VAL A 384       9.925  -5.093 -35.839  1.00  1.01           H  
ATOM   5848 2HG1 VAL A 384      11.529  -4.723 -36.437  1.00  1.01           H  
ATOM   5849 3HG1 VAL A 384      10.731  -6.221 -36.877  1.00  1.01           H  
ATOM   5850 1HG2 VAL A 384       9.718  -6.939 -34.009  1.00  1.01           H  
ATOM   5851 2HG2 VAL A 384      10.562  -8.098 -35.060  1.00  1.01           H  
ATOM   5852 3HG2 VAL A 384      11.180  -7.743 -33.432  1.00  1.01           H  
ATOM   5853  N   GLY A 385      12.994  -7.097 -37.643  1.00  1.16           N  
ATOM   5854  CA  GLY A 385      12.832  -7.892 -38.844  1.00  1.16           C  
ATOM   5855  C   GLY A 385      14.090  -8.079 -39.675  1.00  1.16           C  
ATOM   5856  O   GLY A 385      13.995  -8.582 -40.796  1.00  1.16           O  
ATOM   5857  H   GLY A 385      13.239  -6.123 -37.706  1.00  1.16           H  
ATOM   5858 1HA  GLY A 385      12.437  -8.870 -38.570  1.00  1.16           H  
ATOM   5859 2HA  GLY A 385      12.065  -7.431 -39.462  1.00  1.16           H  
ATOM   5860  N   MET A 386      15.272  -7.666 -39.191  1.00  1.30           N  
ATOM   5861  CA  MET A 386      16.414  -7.830 -40.097  1.00  1.30           C  
ATOM   5862  C   MET A 386      17.824  -7.809 -39.490  1.00  1.30           C  
ATOM   5863  O   MET A 386      18.311  -6.784 -38.987  1.00  1.30           O  
ATOM   5864  CB  MET A 386      16.334  -6.762 -41.187  1.00  1.30           C  
ATOM   5865  CG  MET A 386      17.432  -6.858 -42.219  1.00  1.30           C  
ATOM   5866  SD  MET A 386      17.257  -5.653 -43.532  1.00  1.30           S  
ATOM   5867  CE  MET A 386      18.747  -5.957 -44.470  1.00  1.30           C  
ATOM   5868  H   MET A 386      15.370  -7.301 -38.239  1.00  1.30           H  
ATOM   5869  HA  MET A 386      16.304  -8.803 -40.574  1.00  1.30           H  
ATOM   5870 1HB  MET A 386      15.396  -6.836 -41.727  1.00  1.30           H  
ATOM   5871 2HB  MET A 386      16.360  -5.781 -40.731  1.00  1.30           H  
ATOM   5872 1HG  MET A 386      18.381  -6.720 -41.747  1.00  1.30           H  
ATOM   5873 2HG  MET A 386      17.416  -7.853 -42.663  1.00  1.30           H  
ATOM   5874 1HE  MET A 386      18.779  -5.281 -45.325  1.00  1.30           H  
ATOM   5875 2HE  MET A 386      19.612  -5.783 -43.848  1.00  1.30           H  
ATOM   5876 3HE  MET A 386      18.753  -6.989 -44.822  1.00  1.30           H  
ATOM   5877  N   ALA A 387      18.506  -8.950 -39.621  1.00  1.40           N  
ATOM   5878  CA  ALA A 387      19.863  -9.136 -39.110  1.00  1.40           C  
ATOM   5879  C   ALA A 387      20.884  -8.216 -39.780  1.00  1.40           C  
ATOM   5880  O   ALA A 387      21.826  -7.757 -39.138  1.00  1.40           O  
ATOM   5881  CB  ALA A 387      20.288 -10.577 -39.301  1.00  1.40           C  
ATOM   5882  H   ALA A 387      18.045  -9.737 -40.059  1.00  1.40           H  
ATOM   5883  HA  ALA A 387      19.852  -8.908 -38.044  1.00  1.40           H  
ATOM   5884 1HB  ALA A 387      21.286 -10.719 -38.884  1.00  1.40           H  
ATOM   5885 2HB  ALA A 387      19.586 -11.236 -38.792  1.00  1.40           H  
ATOM   5886 3HB  ALA A 387      20.304 -10.814 -40.363  1.00  1.40           H  
ATOM   5887  N   GLY A 388      20.703  -7.958 -41.076  1.00  1.44           N  
ATOM   5888  CA  GLY A 388      21.648  -7.145 -41.841  1.00  1.44           C  
ATOM   5889  C   GLY A 388      21.828  -5.753 -41.253  1.00  1.44           C  
ATOM   5890  O   GLY A 388      22.936  -5.377 -40.864  1.00  1.44           O  
ATOM   5891  H   GLY A 388      19.900  -8.352 -41.541  1.00  1.44           H  
ATOM   5892 1HA  GLY A 388      22.613  -7.652 -41.867  1.00  1.44           H  
ATOM   5893 2HA  GLY A 388      21.307  -7.069 -42.871  1.00  1.44           H  
ATOM   5894  N   VAL A 389      20.738  -5.001 -41.140  1.00  1.39           N  
ATOM   5895  CA  VAL A 389      20.834  -3.664 -40.578  1.00  1.39           C  
ATOM   5896  C   VAL A 389      21.175  -3.709 -39.099  1.00  1.39           C  
ATOM   5897  O   VAL A 389      21.833  -2.803 -38.578  1.00  1.39           O  
ATOM   5898  CB  VAL A 389      19.538  -2.880 -40.830  1.00  1.39           C  
ATOM   5899  CG1 VAL A 389      19.363  -2.685 -42.310  1.00  1.39           C  
ATOM   5900  CG2 VAL A 389      18.371  -3.662 -40.290  1.00  1.39           C  
ATOM   5901  H   VAL A 389      19.847  -5.349 -41.458  1.00  1.39           H  
ATOM   5902  HA  VAL A 389      21.633  -3.139 -41.097  1.00  1.39           H  
ATOM   5903  HB  VAL A 389      19.593  -1.904 -40.349  1.00  1.39           H  
ATOM   5904 1HG1 VAL A 389      18.446  -2.140 -42.507  1.00  1.39           H  
ATOM   5905 2HG1 VAL A 389      20.214  -2.124 -42.704  1.00  1.39           H  
ATOM   5906 3HG1 VAL A 389      19.318  -3.645 -42.788  1.00  1.39           H  
ATOM   5907 1HG2 VAL A 389      17.446  -3.138 -40.475  1.00  1.39           H  
ATOM   5908 2HG2 VAL A 389      18.350  -4.605 -40.779  1.00  1.39           H  
ATOM   5909 3HG2 VAL A 389      18.475  -3.822 -39.243  1.00  1.39           H  
ATOM   5910  N   THR A 390      20.802  -4.787 -38.409  1.00  1.29           N  
ATOM   5911  CA  THR A 390      21.184  -4.861 -37.022  1.00  1.29           C  
ATOM   5912  C   THR A 390      22.698  -4.913 -36.932  1.00  1.29           C  
ATOM   5913  O   THR A 390      23.297  -4.162 -36.171  1.00  1.29           O  
ATOM   5914  CB  THR A 390      20.583  -6.087 -36.334  1.00  1.29           C  
ATOM   5915  OG1 THR A 390      19.147  -6.023 -36.401  1.00  1.29           O  
ATOM   5916  CG2 THR A 390      21.026  -6.101 -34.894  1.00  1.29           C  
ATOM   5917  H   THR A 390      20.232  -5.529 -38.820  1.00  1.29           H  
ATOM   5918  HA  THR A 390      20.852  -3.967 -36.508  1.00  1.29           H  
ATOM   5919  HB  THR A 390      20.921  -6.993 -36.824  1.00  1.29           H  
ATOM   5920  HG1 THR A 390      18.846  -6.281 -37.316  1.00  1.29           H  
ATOM   5921 1HG2 THR A 390      20.602  -6.966 -34.389  1.00  1.29           H  
ATOM   5922 2HG2 THR A 390      22.115  -6.153 -34.852  1.00  1.29           H  
ATOM   5923 3HG2 THR A 390      20.697  -5.199 -34.412  1.00  1.29           H  
ATOM   5924  N   ALA A 391      23.323  -5.775 -37.734  1.00  1.18           N  
ATOM   5925  CA  ALA A 391      24.774  -5.915 -37.734  1.00  1.18           C  
ATOM   5926  C   ALA A 391      25.484  -4.617 -38.121  1.00  1.18           C  
ATOM   5927  O   ALA A 391      26.553  -4.298 -37.603  1.00  1.18           O  
ATOM   5928  CB  ALA A 391      25.176  -7.018 -38.691  1.00  1.18           C  
ATOM   5929  H   ALA A 391      22.772  -6.373 -38.351  1.00  1.18           H  
ATOM   5930  HA  ALA A 391      25.086  -6.178 -36.724  1.00  1.18           H  
ATOM   5931 1HB  ALA A 391      26.255  -7.145 -38.670  1.00  1.18           H  
ATOM   5932 2HB  ALA A 391      24.690  -7.948 -38.396  1.00  1.18           H  
ATOM   5933 3HB  ALA A 391      24.858  -6.749 -39.699  1.00  1.18           H  
ATOM   5934  N   GLN A 392      24.902  -3.867 -39.054  1.00  1.07           N  
ATOM   5935  CA  GLN A 392      25.509  -2.615 -39.490  1.00  1.07           C  
ATOM   5936  C   GLN A 392      25.483  -1.524 -38.414  1.00  1.07           C  
ATOM   5937  O   GLN A 392      26.446  -0.766 -38.262  1.00  1.07           O  
ATOM   5938  CB  GLN A 392      24.761  -2.091 -40.718  1.00  1.07           C  
ATOM   5939  CG  GLN A 392      24.934  -2.930 -41.964  1.00  1.07           C  
ATOM   5940  CD  GLN A 392      24.026  -2.487 -43.106  1.00  1.07           C  
ATOM   5941  OE1 GLN A 392      23.045  -1.758 -42.911  1.00  1.07           O  
ATOM   5942  NE2 GLN A 392      24.353  -2.933 -44.314  1.00  1.07           N  
ATOM   5943  H   GLN A 392      24.039  -4.194 -39.489  1.00  1.07           H  
ATOM   5944  HA  GLN A 392      26.546  -2.813 -39.753  1.00  1.07           H  
ATOM   5945 1HB  GLN A 392      23.698  -2.037 -40.490  1.00  1.07           H  
ATOM   5946 2HB  GLN A 392      25.095  -1.079 -40.940  1.00  1.07           H  
ATOM   5947 1HG  GLN A 392      25.965  -2.841 -42.297  1.00  1.07           H  
ATOM   5948 2HG  GLN A 392      24.715  -3.963 -41.727  1.00  1.07           H  
ATOM   5949 1HE2 GLN A 392      23.799  -2.682 -45.108  1.00  1.07           H  
ATOM   5950 2HE2 GLN A 392      25.153  -3.523 -44.428  1.00  1.07           H  
ATOM   5951  N   ALA A 393      24.361  -1.433 -37.697  1.00  1.00           N  
ATOM   5952  CA  ALA A 393      24.128  -0.382 -36.710  1.00  1.00           C  
ATOM   5953  C   ALA A 393      24.554  -0.704 -35.268  1.00  1.00           C  
ATOM   5954  O   ALA A 393      24.940   0.202 -34.518  1.00  1.00           O  
ATOM   5955  CB  ALA A 393      22.662  -0.050 -36.731  1.00  1.00           C  
ATOM   5956  H   ALA A 393      23.606  -2.096 -37.883  1.00  1.00           H  
ATOM   5957  HA  ALA A 393      24.694   0.492 -37.032  1.00  1.00           H  
ATOM   5958 1HB  ALA A 393      22.508   0.762 -36.078  1.00  1.00           H  
ATOM   5959 2HB  ALA A 393      22.362   0.229 -37.738  1.00  1.00           H  
ATOM   5960 3HB  ALA A 393      22.097  -0.917 -36.409  1.00  1.00           H  
ATOM   5961  N   PHE A 394      24.426  -1.969 -34.858  1.00  0.96           N  
ATOM   5962  CA  PHE A 394      24.723  -2.407 -33.491  1.00  0.96           C  
ATOM   5963  C   PHE A 394      26.056  -3.163 -33.481  1.00  0.96           C  
ATOM   5964  O   PHE A 394      26.159  -4.253 -34.044  1.00  0.96           O  
ATOM   5965  CB  PHE A 394      23.589  -3.291 -32.963  1.00  0.96           C  
ATOM   5966  CG  PHE A 394      22.248  -2.573 -32.737  1.00  0.96           C  
ATOM   5967  CD1 PHE A 394      21.371  -2.357 -33.792  1.00  0.96           C  
ATOM   5968  CD2 PHE A 394      21.848  -2.171 -31.461  1.00  0.96           C  
ATOM   5969  CE1 PHE A 394      20.142  -1.747 -33.588  1.00  0.96           C  
ATOM   5970  CE2 PHE A 394      20.612  -1.568 -31.257  1.00  0.96           C  
ATOM   5971  CZ  PHE A 394      19.763  -1.356 -32.321  1.00  0.96           C  
ATOM   5972  H   PHE A 394      24.104  -2.678 -35.510  1.00  0.96           H  
ATOM   5973  HA  PHE A 394      24.792  -1.537 -32.865  1.00  0.96           H  
ATOM   5974 1HB  PHE A 394      23.422  -4.108 -33.656  1.00  0.96           H  
ATOM   5975 2HB  PHE A 394      23.898  -3.731 -32.017  1.00  0.96           H  
ATOM   5976  HD1 PHE A 394      21.666  -2.676 -34.788  1.00  0.96           H  
ATOM   5977  HD2 PHE A 394      22.513  -2.343 -30.612  1.00  0.96           H  
ATOM   5978  HE1 PHE A 394      19.472  -1.584 -34.417  1.00  0.96           H  
ATOM   5979  HE2 PHE A 394      20.310  -1.265 -30.256  1.00  0.96           H  
ATOM   5980  HZ  PHE A 394      18.794  -0.884 -32.157  1.00  0.96           H  
ATOM   5981  N   VAL A 395      27.081  -2.584 -32.859  1.00  0.96           N  
ATOM   5982  CA  VAL A 395      28.421  -3.167 -32.977  1.00  0.96           C  
ATOM   5983  C   VAL A 395      29.139  -3.420 -31.656  1.00  0.96           C  
ATOM   5984  O   VAL A 395      28.824  -2.825 -30.634  1.00  0.96           O  
ATOM   5985  CB  VAL A 395      29.295  -2.214 -33.820  1.00  0.96           C  
ATOM   5986  CG1 VAL A 395      28.692  -2.022 -35.234  1.00  0.96           C  
ATOM   5987  CG2 VAL A 395      29.393  -0.890 -33.098  1.00  0.96           C  
ATOM   5988  H   VAL A 395      26.914  -1.714 -32.355  1.00  0.96           H  
ATOM   5989  HA  VAL A 395      28.335  -4.117 -33.503  1.00  0.96           H  
ATOM   5990  HB  VAL A 395      30.290  -2.647 -33.936  1.00  0.96           H  
ATOM   5991 1HG1 VAL A 395      29.328  -1.358 -35.813  1.00  0.96           H  
ATOM   5992 2HG1 VAL A 395      28.623  -2.989 -35.742  1.00  0.96           H  
ATOM   5993 3HG1 VAL A 395      27.696  -1.584 -35.165  1.00  0.96           H  
ATOM   5994 1HG2 VAL A 395      30.007  -0.216 -33.661  1.00  0.96           H  
ATOM   5995 2HG2 VAL A 395      28.392  -0.466 -32.985  1.00  0.96           H  
ATOM   5996 3HG2 VAL A 395      29.838  -1.054 -32.114  1.00  0.96           H  
ATOM   5997  N   LYS A 396      30.130  -4.304 -31.675  1.00  1.01           N  
ATOM   5998  CA  LYS A 396      30.939  -4.549 -30.477  1.00  1.01           C  
ATOM   5999  C   LYS A 396      31.733  -3.324 -30.052  1.00  1.01           C  
ATOM   6000  O   LYS A 396      32.424  -2.710 -30.869  1.00  1.01           O  
ATOM   6001  CB  LYS A 396      31.902  -5.710 -30.708  1.00  1.01           C  
ATOM   6002  CG  LYS A 396      32.871  -6.008 -29.537  1.00  1.01           C  
ATOM   6003  CD  LYS A 396      32.197  -6.624 -28.302  1.00  1.01           C  
ATOM   6004  CE  LYS A 396      33.252  -6.876 -27.197  1.00  1.01           C  
ATOM   6005  NZ  LYS A 396      33.623  -5.636 -26.419  1.00  1.01           N  
ATOM   6006  H   LYS A 396      30.344  -4.797 -32.531  1.00  1.01           H  
ATOM   6007  HA  LYS A 396      30.270  -4.808 -29.655  1.00  1.01           H  
ATOM   6008 1HB  LYS A 396      31.333  -6.617 -30.906  1.00  1.01           H  
ATOM   6009 2HB  LYS A 396      32.508  -5.504 -31.590  1.00  1.01           H  
ATOM   6010 1HG  LYS A 396      33.638  -6.697 -29.885  1.00  1.01           H  
ATOM   6011 2HG  LYS A 396      33.368  -5.088 -29.235  1.00  1.01           H  
ATOM   6012 1HD  LYS A 396      31.439  -5.935 -27.911  1.00  1.01           H  
ATOM   6013 2HD  LYS A 396      31.715  -7.561 -28.567  1.00  1.01           H  
ATOM   6014 1HE  LYS A 396      32.886  -7.628 -26.499  1.00  1.01           H  
ATOM   6015 2HE  LYS A 396      34.150  -7.253 -27.685  1.00  1.01           H  
ATOM   6016 1HZ  LYS A 396      34.325  -5.870 -25.735  1.00  1.01           H  
ATOM   6017 2HZ  LYS A 396      33.981  -4.872 -27.013  1.00  1.01           H  
ATOM   6018 3HZ  LYS A 396      32.817  -5.278 -25.910  1.00  1.01           H  
ATOM   6019  N   SER A 397      31.647  -2.990 -28.772  1.00  1.11           N  
ATOM   6020  CA  SER A 397      32.379  -1.872 -28.218  1.00  1.11           C  
ATOM   6021  C   SER A 397      33.900  -2.109 -28.064  1.00  1.11           C  
ATOM   6022  O   SER A 397      34.322  -3.212 -27.687  1.00  1.11           O  
ATOM   6023  CB  SER A 397      31.811  -1.565 -26.858  1.00  1.11           C  
ATOM   6024  OG  SER A 397      32.497  -0.522 -26.254  1.00  1.11           O  
ATOM   6025  H   SER A 397      31.005  -3.499 -28.162  1.00  1.11           H  
ATOM   6026  HA  SER A 397      32.191  -1.047 -28.875  1.00  1.11           H  
ATOM   6027 1HB  SER A 397      30.769  -1.341 -26.943  1.00  1.11           H  
ATOM   6028 2HB  SER A 397      31.883  -2.454 -26.225  1.00  1.11           H  
ATOM   6029  HG  SER A 397      33.173  -0.950 -25.697  1.00  1.11           H  
ATOM   6030  N   PRO A 398      34.759  -1.108 -28.395  1.00  1.27           N  
ATOM   6031  CA  PRO A 398      36.186  -1.054 -28.112  1.00  1.27           C  
ATOM   6032  C   PRO A 398      36.460  -0.534 -26.686  1.00  1.27           C  
ATOM   6033  O   PRO A 398      37.602  -0.507 -26.229  1.00  1.27           O  
ATOM   6034  CB  PRO A 398      36.691  -0.103 -29.200  1.00  1.27           C  
ATOM   6035  CG  PRO A 398      35.562   0.847 -29.416  1.00  1.27           C  
ATOM   6036  CD  PRO A 398      34.291   0.034 -29.200  1.00  1.27           C  
ATOM   6037  HA  PRO A 398      36.613  -2.058 -28.241  1.00  1.27           H  
ATOM   6038 1HB  PRO A 398      37.609   0.399 -28.861  1.00  1.27           H  
ATOM   6039 2HB  PRO A 398      36.949  -0.671 -30.106  1.00  1.27           H  
ATOM   6040 1HG  PRO A 398      35.657   1.703 -28.749  1.00  1.27           H  
ATOM   6041 2HG  PRO A 398      35.618   1.246 -30.439  1.00  1.27           H  
ATOM   6042 1HD  PRO A 398      33.607   0.645 -28.618  1.00  1.27           H  
ATOM   6043 2HD  PRO A 398      33.870  -0.297 -30.168  1.00  1.27           H  
ATOM   6044  N   PHE A 399      35.400  -0.064 -26.025  1.00  1.45           N  
ATOM   6045  CA  PHE A 399      35.428   0.513 -24.684  1.00  1.45           C  
ATOM   6046  C   PHE A 399      34.669  -0.488 -23.780  1.00  1.45           C  
ATOM   6047  O   PHE A 399      34.077  -1.408 -24.331  1.00  1.45           O  
ATOM   6048  CB  PHE A 399      34.959   1.999 -24.725  1.00  1.45           C  
ATOM   6049  CG  PHE A 399      33.710   2.342 -25.447  1.00  1.45           C  
ATOM   6050  CD1 PHE A 399      32.473   2.242 -24.868  1.00  1.45           C  
ATOM   6051  CD2 PHE A 399      33.809   2.890 -26.719  1.00  1.45           C  
ATOM   6052  CE1 PHE A 399      31.352   2.654 -25.561  1.00  1.45           C  
ATOM   6053  CE2 PHE A 399      32.705   3.308 -27.408  1.00  1.45           C  
ATOM   6054  CZ  PHE A 399      31.476   3.194 -26.834  1.00  1.45           C  
ATOM   6055  H   PHE A 399      34.481  -0.133 -26.437  1.00  1.45           H  
ATOM   6056  HA  PHE A 399      36.463   0.541 -24.350  1.00  1.45           H  
ATOM   6057 1HB  PHE A 399      34.879   2.426 -23.761  1.00  1.45           H  
ATOM   6058 2HB  PHE A 399      35.752   2.564 -25.213  1.00  1.45           H  
ATOM   6059  HD1 PHE A 399      32.382   1.835 -23.858  1.00  1.45           H  
ATOM   6060  HD2 PHE A 399      34.792   3.004 -27.165  1.00  1.45           H  
ATOM   6061  HE1 PHE A 399      30.371   2.570 -25.100  1.00  1.45           H  
ATOM   6062  HE2 PHE A 399      32.808   3.739 -28.403  1.00  1.45           H  
ATOM   6063  HZ  PHE A 399      30.594   3.534 -27.372  1.00  1.45           H  
ATOM   6064  N   PRO A 400      34.667  -0.371 -22.433  1.00  1.61           N  
ATOM   6065  CA  PRO A 400      34.092  -1.345 -21.499  1.00  1.61           C  
ATOM   6066  C   PRO A 400      32.661  -1.758 -21.830  1.00  1.61           C  
ATOM   6067  O   PRO A 400      31.809  -0.948 -22.216  1.00  1.61           O  
ATOM   6068  CB  PRO A 400      34.171  -0.596 -20.165  1.00  1.61           C  
ATOM   6069  CG  PRO A 400      35.365   0.314 -20.322  1.00  1.61           C  
ATOM   6070  CD  PRO A 400      35.289   0.785 -21.753  1.00  1.61           C  
ATOM   6071  HA  PRO A 400      34.743  -2.234 -21.477  1.00  1.61           H  
ATOM   6072 1HB  PRO A 400      33.234  -0.049 -19.987  1.00  1.61           H  
ATOM   6073 2HB  PRO A 400      34.286  -1.312 -19.339  1.00  1.61           H  
ATOM   6074 1HG  PRO A 400      35.311   1.139 -19.596  1.00  1.61           H  
ATOM   6075 2HG  PRO A 400      36.293  -0.238 -20.106  1.00  1.61           H  
ATOM   6076 1HD  PRO A 400      34.617   1.652 -21.779  1.00  1.61           H  
ATOM   6077 2HD  PRO A 400      36.291   1.007 -22.136  1.00  1.61           H  
ATOM   6078  N   ASP A 401      32.387  -3.044 -21.616  1.00  1.70           N  
ATOM   6079  CA  ASP A 401      31.122  -3.653 -22.010  1.00  1.70           C  
ATOM   6080  C   ASP A 401      29.907  -3.432 -21.124  1.00  1.70           C  
ATOM   6081  O   ASP A 401      29.390  -4.355 -20.497  1.00  1.70           O  
ATOM   6082  CB  ASP A 401      31.312  -5.162 -22.169  1.00  1.70           C  
ATOM   6083  CG  ASP A 401      32.143  -5.513 -23.388  1.00  1.70           C  
ATOM   6084  OD1 ASP A 401      31.948  -4.887 -24.406  1.00  1.70           O  
ATOM   6085  OD2 ASP A 401      32.969  -6.382 -23.317  1.00  1.70           O  
ATOM   6086  H   ASP A 401      33.108  -3.636 -21.230  1.00  1.70           H  
ATOM   6087  HA  ASP A 401      30.894  -3.237 -22.982  1.00  1.70           H  
ATOM   6088 1HB  ASP A 401      31.796  -5.567 -21.280  1.00  1.70           H  
ATOM   6089 2HB  ASP A 401      30.335  -5.641 -22.257  1.00  1.70           H  
ATOM   6090  N   ARG A 402      29.435  -2.203 -21.114  1.00  1.68           N  
ATOM   6091  CA  ARG A 402      28.239  -1.831 -20.362  1.00  1.68           C  
ATOM   6092  C   ARG A 402      27.018  -2.600 -20.894  1.00  1.68           C  
ATOM   6093  O   ARG A 402      26.833  -2.722 -22.114  1.00  1.68           O  
ATOM   6094  CB  ARG A 402      27.983  -0.335 -20.467  1.00  1.68           C  
ATOM   6095  CG  ARG A 402      26.824   0.210 -19.636  1.00  1.68           C  
ATOM   6096  CD  ARG A 402      27.195   0.293 -18.198  1.00  1.68           C  
ATOM   6097  NE  ARG A 402      28.278   1.237 -17.988  1.00  1.68           N  
ATOM   6098  CZ  ARG A 402      29.011   1.334 -16.867  1.00  1.68           C  
ATOM   6099  NH1 ARG A 402      28.767   0.547 -15.836  1.00  1.68           N  
ATOM   6100  NH2 ARG A 402      29.979   2.230 -16.797  1.00  1.68           N  
ATOM   6101  H   ARG A 402      29.958  -1.503 -21.646  1.00  1.68           H  
ATOM   6102  HA  ARG A 402      28.390  -2.090 -19.315  1.00  1.68           H  
ATOM   6103 1HB  ARG A 402      28.880   0.215 -20.174  1.00  1.68           H  
ATOM   6104 2HB  ARG A 402      27.777  -0.079 -21.505  1.00  1.68           H  
ATOM   6105 1HG  ARG A 402      26.580   1.218 -19.984  1.00  1.68           H  
ATOM   6106 2HG  ARG A 402      25.954  -0.426 -19.732  1.00  1.68           H  
ATOM   6107 1HD  ARG A 402      26.334   0.628 -17.618  1.00  1.68           H  
ATOM   6108 2HD  ARG A 402      27.519  -0.683 -17.846  1.00  1.68           H  
ATOM   6109  HE  ARG A 402      28.495   1.892 -18.759  1.00  1.68           H  
ATOM   6110 1HH1 ARG A 402      28.025  -0.131 -15.883  1.00  1.68           H  
ATOM   6111 2HH1 ARG A 402      29.315   0.644 -14.988  1.00  1.68           H  
ATOM   6112 1HH2 ARG A 402      30.161   2.841 -17.588  1.00  1.68           H  
ATOM   6113 2HH2 ARG A 402      30.530   2.314 -15.955  1.00  1.68           H  
ATOM   6114  N   TYR A 403      26.196  -3.141 -19.985  1.00  1.55           N  
ATOM   6115  CA  TYR A 403      24.956  -3.846 -20.353  1.00  1.55           C  
ATOM   6116  C   TYR A 403      25.166  -5.123 -21.177  1.00  1.55           C  
ATOM   6117  O   TYR A 403      25.068  -6.227 -20.639  1.00  1.55           O  
ATOM   6118  CB  TYR A 403      24.009  -2.825 -21.030  1.00  1.55           C  
ATOM   6119  CG  TYR A 403      22.739  -3.327 -21.670  1.00  1.55           C  
ATOM   6120  CD1 TYR A 403      21.750  -3.958 -20.942  1.00  1.55           C  
ATOM   6121  CD2 TYR A 403      22.536  -3.051 -23.017  1.00  1.55           C  
ATOM   6122  CE1 TYR A 403      20.564  -4.326 -21.564  1.00  1.55           C  
ATOM   6123  CE2 TYR A 403      21.367  -3.410 -23.632  1.00  1.55           C  
ATOM   6124  CZ  TYR A 403      20.380  -4.042 -22.918  1.00  1.55           C  
ATOM   6125  OH  TYR A 403      19.207  -4.391 -23.556  1.00  1.55           O  
ATOM   6126  H   TYR A 403      26.427  -3.049 -19.008  1.00  1.55           H  
ATOM   6127  HA  TYR A 403      24.473  -4.155 -19.425  1.00  1.55           H  
ATOM   6128 1HB  TYR A 403      23.711  -2.095 -20.276  1.00  1.55           H  
ATOM   6129 2HB  TYR A 403      24.532  -2.264 -21.786  1.00  1.55           H  
ATOM   6130  HD1 TYR A 403      21.900  -4.161 -19.882  1.00  1.55           H  
ATOM   6131  HD2 TYR A 403      23.307  -2.532 -23.588  1.00  1.55           H  
ATOM   6132  HE1 TYR A 403      19.777  -4.825 -20.997  1.00  1.55           H  
ATOM   6133  HE2 TYR A 403      21.211  -3.181 -24.690  1.00  1.55           H  
ATOM   6134  HH  TYR A 403      18.627  -4.912 -22.967  1.00  1.55           H  
ATOM   6135  N   LYS A 404      25.414  -4.969 -22.471  1.00  1.37           N  
ATOM   6136  CA  LYS A 404      25.648  -6.104 -23.366  1.00  1.37           C  
ATOM   6137  C   LYS A 404      26.932  -5.967 -24.176  1.00  1.37           C  
ATOM   6138  O   LYS A 404      27.282  -6.851 -24.963  1.00  1.37           O  
ATOM   6139  CB  LYS A 404      24.460  -6.342 -24.298  1.00  1.37           C  
ATOM   6140  CG  LYS A 404      23.180  -6.794 -23.600  1.00  1.37           C  
ATOM   6141  CD  LYS A 404      22.077  -7.063 -24.603  1.00  1.37           C  
ATOM   6142  CE  LYS A 404      20.787  -7.523 -23.925  1.00  1.37           C  
ATOM   6143  NZ  LYS A 404      19.704  -7.690 -24.914  1.00  1.37           N  
ATOM   6144  H   LYS A 404      25.502  -4.017 -22.806  1.00  1.37           H  
ATOM   6145  HA  LYS A 404      25.759  -6.997 -22.750  1.00  1.37           H  
ATOM   6146 1HB  LYS A 404      24.237  -5.426 -24.844  1.00  1.37           H  
ATOM   6147 2HB  LYS A 404      24.719  -7.106 -25.028  1.00  1.37           H  
ATOM   6148 1HG  LYS A 404      23.381  -7.705 -23.037  1.00  1.37           H  
ATOM   6149 2HG  LYS A 404      22.852  -6.038 -22.905  1.00  1.37           H  
ATOM   6150 1HD  LYS A 404      21.864  -6.149 -25.163  1.00  1.37           H  
ATOM   6151 2HD  LYS A 404      22.402  -7.831 -25.304  1.00  1.37           H  
ATOM   6152 1HE  LYS A 404      20.948  -8.467 -23.408  1.00  1.37           H  
ATOM   6153 2HE  LYS A 404      20.486  -6.784 -23.204  1.00  1.37           H  
ATOM   6154 1HZ  LYS A 404      18.812  -7.958 -24.458  1.00  1.37           H  
ATOM   6155 2HZ  LYS A 404      19.559  -6.808 -25.384  1.00  1.37           H  
ATOM   6156 3HZ  LYS A 404      19.963  -8.390 -25.586  1.00  1.37           H  
ATOM   6157  N   GLY A 405      27.584  -4.814 -24.071  1.00  1.18           N  
ATOM   6158  CA  GLY A 405      28.790  -4.545 -24.848  1.00  1.18           C  
ATOM   6159  C   GLY A 405      28.527  -4.070 -26.270  1.00  1.18           C  
ATOM   6160  O   GLY A 405      29.466  -3.862 -27.043  1.00  1.18           O  
ATOM   6161  H   GLY A 405      27.269  -4.112 -23.403  1.00  1.18           H  
ATOM   6162 1HA  GLY A 405      29.352  -3.772 -24.344  1.00  1.18           H  
ATOM   6163 2HA  GLY A 405      29.421  -5.432 -24.864  1.00  1.18           H  
ATOM   6164  N   ARG A 406      27.259  -3.908 -26.628  1.00  1.03           N  
ATOM   6165  CA  ARG A 406      26.919  -3.468 -27.967  1.00  1.03           C  
ATOM   6166  C   ARG A 406      26.692  -1.968 -27.992  1.00  1.03           C  
ATOM   6167  O   ARG A 406      26.113  -1.393 -27.053  1.00  1.03           O  
ATOM   6168  CB  ARG A 406      25.678  -4.175 -28.476  1.00  1.03           C  
ATOM   6169  CG  ARG A 406      25.925  -5.549 -29.096  1.00  1.03           C  
ATOM   6170  CD  ARG A 406      26.300  -6.590 -28.071  1.00  1.03           C  
ATOM   6171  NE  ARG A 406      26.357  -7.921 -28.660  1.00  1.03           N  
ATOM   6172  CZ  ARG A 406      26.679  -9.064 -28.007  1.00  1.03           C  
ATOM   6173  NH1 ARG A 406      26.974  -9.066 -26.720  1.00  1.03           N  
ATOM   6174  NH2 ARG A 406      26.696 -10.208 -28.675  1.00  1.03           N  
ATOM   6175  H   ARG A 406      26.532  -4.103 -25.958  1.00  1.03           H  
ATOM   6176  HA  ARG A 406      27.745  -3.709 -28.632  1.00  1.03           H  
ATOM   6177 1HB  ARG A 406      24.968  -4.302 -27.660  1.00  1.03           H  
ATOM   6178 2HB  ARG A 406      25.199  -3.552 -29.237  1.00  1.03           H  
ATOM   6179 1HG  ARG A 406      25.024  -5.880 -29.611  1.00  1.03           H  
ATOM   6180 2HG  ARG A 406      26.745  -5.469 -29.815  1.00  1.03           H  
ATOM   6181 1HD  ARG A 406      27.282  -6.362 -27.662  1.00  1.03           H  
ATOM   6182 2HD  ARG A 406      25.569  -6.600 -27.268  1.00  1.03           H  
ATOM   6183  HE  ARG A 406      26.143  -7.996 -29.643  1.00  1.03           H  
ATOM   6184 1HH1 ARG A 406      26.974  -8.194 -26.165  1.00  1.03           H  
ATOM   6185 2HH1 ARG A 406      27.210  -9.931 -26.263  1.00  1.03           H  
ATOM   6186 1HH2 ARG A 406      26.472 -10.221 -29.661  1.00  1.03           H  
ATOM   6187 2HH2 ARG A 406      26.934 -11.065 -28.200  1.00  1.03           H  
ATOM   6188  N   LEU A 407      27.125  -1.344 -29.074  1.00  0.92           N  
ATOM   6189  CA  LEU A 407      26.949   0.076 -29.273  1.00  0.92           C  
ATOM   6190  C   LEU A 407      25.962   0.334 -30.366  1.00  0.92           C  
ATOM   6191  O   LEU A 407      26.002  -0.351 -31.383  1.00  0.92           O  
ATOM   6192  CB  LEU A 407      28.239   0.705 -29.762  1.00  0.92           C  
ATOM   6193  CG  LEU A 407      29.445   0.461 -28.978  1.00  0.92           C  
ATOM   6194  CD1 LEU A 407      30.619   1.171 -29.611  1.00  0.92           C  
ATOM   6195  CD2 LEU A 407      29.182   0.886 -27.640  1.00  0.92           C  
ATOM   6196  H   LEU A 407      27.618  -1.879 -29.776  1.00  0.92           H  
ATOM   6197  HA  LEU A 407      26.598   0.543 -28.351  1.00  0.92           H  
ATOM   6198 1HB  LEU A 407      28.417   0.391 -30.769  1.00  0.92           H  
ATOM   6199 2HB  LEU A 407      28.074   1.739 -29.765  1.00  0.92           H  
ATOM   6200  HG  LEU A 407      29.675  -0.606 -28.980  1.00  0.92           H  
ATOM   6201 1HD1 LEU A 407      31.483   0.996 -29.032  1.00  0.92           H  
ATOM   6202 2HD1 LEU A 407      30.774   0.808 -30.626  1.00  0.92           H  
ATOM   6203 3HD1 LEU A 407      30.438   2.217 -29.626  1.00  0.92           H  
ATOM   6204 1HD2 LEU A 407      30.033   0.717 -27.020  1.00  0.92           H  
ATOM   6205 2HD2 LEU A 407      28.923   1.942 -27.631  1.00  0.92           H  
ATOM   6206 3HD2 LEU A 407      28.364   0.295 -27.293  1.00  0.92           H  
ATOM   6207  N   TYR A 408      25.157   1.371 -30.238  1.00  0.85           N  
ATOM   6208  CA  TYR A 408      24.332   1.758 -31.357  1.00  0.85           C  
ATOM   6209  C   TYR A 408      24.910   2.991 -32.011  1.00  0.85           C  
ATOM   6210  O   TYR A 408      25.091   4.040 -31.379  1.00  0.85           O  
ATOM   6211  CB  TYR A 408      22.898   2.036 -30.969  1.00  0.85           C  
ATOM   6212  CG  TYR A 408      22.116   2.437 -32.170  1.00  0.85           C  
ATOM   6213  CD1 TYR A 408      21.717   1.472 -33.037  1.00  0.85           C  
ATOM   6214  CD2 TYR A 408      21.844   3.765 -32.432  1.00  0.85           C  
ATOM   6215  CE1 TYR A 408      21.034   1.792 -34.167  1.00  0.85           C  
ATOM   6216  CE2 TYR A 408      21.162   4.101 -33.590  1.00  0.85           C  
ATOM   6217  CZ  TYR A 408      20.759   3.102 -34.460  1.00  0.85           C  
ATOM   6218  OH  TYR A 408      20.087   3.411 -35.631  1.00  0.85           O  
ATOM   6219  H   TYR A 408      25.118   1.894 -29.370  1.00  0.85           H  
ATOM   6220  HA  TYR A 408      24.333   0.961 -32.100  1.00  0.85           H  
ATOM   6221 1HB  TYR A 408      22.451   1.138 -30.559  1.00  0.85           H  
ATOM   6222 2HB  TYR A 408      22.840   2.812 -30.235  1.00  0.85           H  
ATOM   6223  HD1 TYR A 408      21.952   0.441 -32.825  1.00  0.85           H  
ATOM   6224  HD2 TYR A 408      22.178   4.537 -31.742  1.00  0.85           H  
ATOM   6225  HE1 TYR A 408      20.713   1.009 -34.846  1.00  0.85           H  
ATOM   6226  HE2 TYR A 408      20.950   5.142 -33.819  1.00  0.85           H  
ATOM   6227  HH  TYR A 408      19.690   2.600 -36.027  1.00  0.85           H  
ATOM   6228  N   ARG A 409      25.234   2.863 -33.281  1.00  0.80           N  
ATOM   6229  CA  ARG A 409      25.808   3.983 -33.988  1.00  0.80           C  
ATOM   6230  C   ARG A 409      24.713   4.817 -34.600  1.00  0.80           C  
ATOM   6231  O   ARG A 409      23.909   4.307 -35.383  1.00  0.80           O  
ATOM   6232  CB  ARG A 409      26.740   3.480 -35.066  1.00  0.80           C  
ATOM   6233  CG  ARG A 409      27.964   2.740 -34.550  1.00  0.80           C  
ATOM   6234  CD  ARG A 409      28.676   2.059 -35.642  1.00  0.80           C  
ATOM   6235  NE  ARG A 409      29.282   2.980 -36.601  1.00  0.80           N  
ATOM   6236  CZ  ARG A 409      29.799   2.579 -37.774  1.00  0.80           C  
ATOM   6237  NH1 ARG A 409      29.754   1.301 -38.105  1.00  0.80           N  
ATOM   6238  NH2 ARG A 409      30.354   3.460 -38.586  1.00  0.80           N  
ATOM   6239  H   ARG A 409      25.086   1.972 -33.762  1.00  0.80           H  
ATOM   6240  HA  ARG A 409      26.358   4.599 -33.289  1.00  0.80           H  
ATOM   6241 1HB  ARG A 409      26.197   2.804 -35.729  1.00  0.80           H  
ATOM   6242 2HB  ARG A 409      27.090   4.327 -35.664  1.00  0.80           H  
ATOM   6243 1HG  ARG A 409      28.652   3.443 -34.086  1.00  0.80           H  
ATOM   6244 2HG  ARG A 409      27.657   1.988 -33.816  1.00  0.80           H  
ATOM   6245 1HD  ARG A 409      29.466   1.450 -35.225  1.00  0.80           H  
ATOM   6246 2HD  ARG A 409      27.975   1.415 -36.180  1.00  0.80           H  
ATOM   6247  HE  ARG A 409      29.345   3.992 -36.367  1.00  0.80           H  
ATOM   6248 1HH1 ARG A 409      29.328   0.633 -37.475  1.00  0.80           H  
ATOM   6249 2HH1 ARG A 409      30.137   0.991 -38.985  1.00  0.80           H  
ATOM   6250 1HH2 ARG A 409      30.387   4.462 -38.319  1.00  0.80           H  
ATOM   6251 2HH2 ARG A 409      30.749   3.164 -39.461  1.00  0.80           H  
ATOM   6252  N   THR A 410      24.666   6.095 -34.249  1.00  0.78           N  
ATOM   6253  CA  THR A 410      23.647   6.956 -34.809  1.00  0.78           C  
ATOM   6254  C   THR A 410      24.234   7.481 -36.102  1.00  0.78           C  
ATOM   6255  O   THR A 410      25.413   7.267 -36.371  1.00  0.78           O  
ATOM   6256  CB  THR A 410      23.329   8.154 -33.913  1.00  0.78           C  
ATOM   6257  OG1 THR A 410      24.444   9.019 -33.928  1.00  0.78           O  
ATOM   6258  CG2 THR A 410      23.069   7.687 -32.478  1.00  0.78           C  
ATOM   6259  H   THR A 410      25.338   6.498 -33.588  1.00  0.78           H  
ATOM   6260  HA  THR A 410      22.744   6.385 -35.023  1.00  0.78           H  
ATOM   6261  HB  THR A 410      22.457   8.683 -34.295  1.00  0.78           H  
ATOM   6262  HG1 THR A 410      25.165   8.602 -33.400  1.00  0.78           H  
ATOM   6263 1HG2 THR A 410      22.857   8.546 -31.842  1.00  0.78           H  
ATOM   6264 2HG2 THR A 410      22.230   7.024 -32.485  1.00  0.78           H  
ATOM   6265 3HG2 THR A 410      23.944   7.160 -32.093  1.00  0.78           H  
ATOM   6266  N   GLY A 411      23.445   8.182 -36.899  1.00  0.76           N  
ATOM   6267  CA  GLY A 411      23.982   8.790 -38.110  1.00  0.76           C  
ATOM   6268  C   GLY A 411      24.449  10.231 -37.868  1.00  0.76           C  
ATOM   6269  O   GLY A 411      24.769  10.943 -38.831  1.00  0.76           O  
ATOM   6270  H   GLY A 411      22.476   8.325 -36.655  1.00  0.76           H  
ATOM   6271 1HA  GLY A 411      24.816   8.193 -38.480  1.00  0.76           H  
ATOM   6272 2HA  GLY A 411      23.217   8.782 -38.886  1.00  0.76           H  
ATOM   6273  N   ASP A 412      24.449  10.669 -36.596  1.00  0.76           N  
ATOM   6274  CA  ASP A 412      24.729  12.057 -36.256  1.00  0.76           C  
ATOM   6275  C   ASP A 412      26.154  12.303 -35.791  1.00  0.76           C  
ATOM   6276  O   ASP A 412      26.771  11.438 -35.159  1.00  0.76           O  
ATOM   6277  CB  ASP A 412      23.773  12.511 -35.151  1.00  0.76           C  
ATOM   6278  CG  ASP A 412      22.285  12.526 -35.587  1.00  0.76           C  
ATOM   6279  OD1 ASP A 412      22.023  12.478 -36.769  1.00  0.76           O  
ATOM   6280  OD2 ASP A 412      21.439  12.601 -34.742  1.00  0.76           O  
ATOM   6281  H   ASP A 412      24.270  10.023 -35.822  1.00  0.76           H  
ATOM   6282  HA  ASP A 412      24.551  12.666 -37.135  1.00  0.76           H  
ATOM   6283 1HB  ASP A 412      23.876  11.834 -34.297  1.00  0.76           H  
ATOM   6284 2HB  ASP A 412      24.062  13.506 -34.814  1.00  0.76           H  
ATOM   6285  N   LEU A 413      26.650  13.507 -36.061  1.00  0.76           N  
ATOM   6286  CA  LEU A 413      27.947  13.942 -35.582  1.00  0.76           C  
ATOM   6287  C   LEU A 413      27.805  14.906 -34.425  1.00  0.76           C  
ATOM   6288  O   LEU A 413      26.816  15.640 -34.320  1.00  0.76           O  
ATOM   6289  CB  LEU A 413      28.737  14.634 -36.690  1.00  0.76           C  
ATOM   6290  CG  LEU A 413      29.036  13.830 -37.908  1.00  0.76           C  
ATOM   6291  CD1 LEU A 413      29.652  14.724 -38.950  1.00  0.76           C  
ATOM   6292  CD2 LEU A 413      29.999  12.723 -37.523  1.00  0.76           C  
ATOM   6293  H   LEU A 413      26.118  14.183 -36.613  1.00  0.76           H  
ATOM   6294  HA  LEU A 413      28.494  13.070 -35.243  1.00  0.76           H  
ATOM   6295 1HB  LEU A 413      28.212  15.535 -36.995  1.00  0.76           H  
ATOM   6296 2HB  LEU A 413      29.685  14.923 -36.268  1.00  0.76           H  
ATOM   6297  HG  LEU A 413      28.127  13.412 -38.306  1.00  0.76           H  
ATOM   6298 1HD1 LEU A 413      29.875  14.146 -39.844  1.00  0.76           H  
ATOM   6299 2HD1 LEU A 413      28.945  15.523 -39.201  1.00  0.76           H  
ATOM   6300 3HD1 LEU A 413      30.565  15.155 -38.560  1.00  0.76           H  
ATOM   6301 1HD2 LEU A 413      30.258  12.126 -38.385  1.00  0.76           H  
ATOM   6302 2HD2 LEU A 413      30.907  13.162 -37.112  1.00  0.76           H  
ATOM   6303 3HD2 LEU A 413      29.531  12.101 -36.779  1.00  0.76           H  
ATOM   6304  N   GLY A 414      28.817  14.945 -33.584  1.00  0.79           N  
ATOM   6305  CA  GLY A 414      28.815  15.893 -32.491  1.00  0.79           C  
ATOM   6306  C   GLY A 414      30.106  15.889 -31.711  1.00  0.79           C  
ATOM   6307  O   GLY A 414      31.073  15.209 -32.067  1.00  0.79           O  
ATOM   6308  H   GLY A 414      29.579  14.280 -33.710  1.00  0.79           H  
ATOM   6309 1HA  GLY A 414      28.627  16.890 -32.881  1.00  0.79           H  
ATOM   6310 2HA  GLY A 414      27.993  15.665 -31.816  1.00  0.79           H  
ATOM   6311  N   ALA A 415      30.125  16.672 -30.643  1.00  0.83           N  
ATOM   6312  CA  ALA A 415      31.329  16.807 -29.836  1.00  0.83           C  
ATOM   6313  C   ALA A 415      31.012  17.047 -28.381  1.00  0.83           C  
ATOM   6314  O   ALA A 415      30.057  17.740 -28.039  1.00  0.83           O  
ATOM   6315  CB  ALA A 415      32.164  17.975 -30.336  1.00  0.83           C  
ATOM   6316  H   ALA A 415      29.279  17.201 -30.431  1.00  0.83           H  
ATOM   6317  HA  ALA A 415      31.907  15.888 -29.920  1.00  0.83           H  
ATOM   6318 1HB  ALA A 415      33.076  18.052 -29.737  1.00  0.83           H  
ATOM   6319 2HB  ALA A 415      32.431  17.815 -31.376  1.00  0.83           H  
ATOM   6320 3HB  ALA A 415      31.596  18.898 -30.248  1.00  0.83           H  
ATOM   6321  N   MET A 416      31.845  16.507 -27.516  1.00  0.90           N  
ATOM   6322  CA  MET A 416      31.716  16.737 -26.086  1.00  0.90           C  
ATOM   6323  C   MET A 416      32.647  17.859 -25.674  1.00  0.90           C  
ATOM   6324  O   MET A 416      33.752  17.800 -26.215  1.00  0.90           O  
ATOM   6325  CB  MET A 416      31.985  15.457 -25.314  1.00  0.90           C  
ATOM   6326  CG  MET A 416      30.993  14.358 -25.584  1.00  0.90           C  
ATOM   6327  SD  MET A 416      31.365  12.825 -24.689  1.00  0.90           S  
ATOM   6328  CE  MET A 416      32.853  12.221 -25.503  1.00  0.90           C  
ATOM   6329  H   MET A 416      32.602  15.929 -27.860  1.00  0.90           H  
ATOM   6330  HA  MET A 416      30.701  17.063 -25.864  1.00  0.90           H  
ATOM   6331 1HB  MET A 416      32.959  15.078 -25.580  1.00  0.90           H  
ATOM   6332 2HB  MET A 416      31.973  15.655 -24.243  1.00  0.90           H  
ATOM   6333 1HG  MET A 416      30.002  14.698 -25.280  1.00  0.90           H  
ATOM   6334 2HG  MET A 416      30.959  14.158 -26.626  1.00  0.90           H  
ATOM   6335 1HE  MET A 416      33.169  11.289 -25.035  1.00  0.90           H  
ATOM   6336 2HE  MET A 416      32.661  12.049 -26.538  1.00  0.90           H  
ATOM   6337 3HE  MET A 416      33.649  12.961 -25.406  1.00  0.90           H  
ATOM   6338  N   ARG A 417      32.565  18.088 -24.373  1.00  0.96           N  
ATOM   6339  CA  ARG A 417      32.794  19.429 -23.857  1.00  0.96           C  
ATOM   6340  C   ARG A 417      33.263  19.287 -22.418  1.00  0.96           C  
ATOM   6341  O   ARG A 417      32.907  18.326 -21.735  1.00  0.96           O  
ATOM   6342  CB  ARG A 417      31.539  20.296 -23.917  1.00  0.96           C  
ATOM   6343  CG  ARG A 417      31.712  21.779 -23.539  1.00  0.96           C  
ATOM   6344  CD  ARG A 417      30.442  22.540 -23.682  1.00  0.96           C  
ATOM   6345  NE  ARG A 417      30.564  23.888 -23.143  1.00  0.96           N  
ATOM   6346  CZ  ARG A 417      30.891  24.990 -23.843  1.00  0.96           C  
ATOM   6347  NH1 ARG A 417      31.102  24.926 -25.144  1.00  0.96           N  
ATOM   6348  NH2 ARG A 417      30.997  26.140 -23.206  1.00  0.96           N  
ATOM   6349  H   ARG A 417      33.080  17.420 -23.823  1.00  0.96           H  
ATOM   6350  HA  ARG A 417      33.579  19.910 -24.441  1.00  0.96           H  
ATOM   6351 1HB  ARG A 417      31.110  20.256 -24.918  1.00  0.96           H  
ATOM   6352 2HB  ARG A 417      30.802  19.890 -23.228  1.00  0.96           H  
ATOM   6353 1HG  ARG A 417      32.012  21.891 -22.514  1.00  0.96           H  
ATOM   6354 2HG  ARG A 417      32.459  22.236 -24.187  1.00  0.96           H  
ATOM   6355 1HD  ARG A 417      30.165  22.610 -24.733  1.00  0.96           H  
ATOM   6356 2HD  ARG A 417      29.664  22.033 -23.138  1.00  0.96           H  
ATOM   6357  HE  ARG A 417      30.435  24.003 -22.117  1.00  0.96           H  
ATOM   6358 1HH1 ARG A 417      31.020  24.043 -25.626  1.00  0.96           H  
ATOM   6359 2HH1 ARG A 417      31.347  25.761 -25.657  1.00  0.96           H  
ATOM   6360 1HH2 ARG A 417      30.833  26.172 -22.197  1.00  0.96           H  
ATOM   6361 2HH2 ARG A 417      31.240  26.978 -23.706  1.00  0.96           H  
ATOM   6362  N   GLU A 418      34.031  20.252 -21.943  1.00  1.00           N  
ATOM   6363  CA  GLU A 418      34.549  20.261 -20.575  1.00  1.00           C  
ATOM   6364  C   GLU A 418      33.437  20.293 -19.511  1.00  1.00           C  
ATOM   6365  O   GLU A 418      33.646  19.903 -18.365  1.00  1.00           O  
ATOM   6366  CB  GLU A 418      35.487  21.451 -20.409  1.00  1.00           C  
ATOM   6367  CG  GLU A 418      36.777  21.328 -21.219  1.00  1.00           C  
ATOM   6368  CD  GLU A 418      37.699  22.516 -21.072  1.00  1.00           C  
ATOM   6369  OE1 GLU A 418      37.325  23.466 -20.426  1.00  1.00           O  
ATOM   6370  OE2 GLU A 418      38.779  22.469 -21.613  1.00  1.00           O  
ATOM   6371  H   GLU A 418      34.291  21.011 -22.557  1.00  1.00           H  
ATOM   6372  HA  GLU A 418      35.126  19.347 -20.427  1.00  1.00           H  
ATOM   6373 1HB  GLU A 418      34.975  22.364 -20.718  1.00  1.00           H  
ATOM   6374 2HB  GLU A 418      35.753  21.563 -19.358  1.00  1.00           H  
ATOM   6375 1HG  GLU A 418      37.306  20.431 -20.898  1.00  1.00           H  
ATOM   6376 2HG  GLU A 418      36.517  21.202 -22.270  1.00  1.00           H  
ATOM   6377  N   ASP A 419      32.253  20.742 -19.915  1.00  1.01           N  
ATOM   6378  CA  ASP A 419      31.082  20.838 -19.056  1.00  1.01           C  
ATOM   6379  C   ASP A 419      30.256  19.539 -19.066  1.00  1.01           C  
ATOM   6380  O   ASP A 419      29.208  19.461 -18.411  1.00  1.01           O  
ATOM   6381  CB  ASP A 419      30.189  21.986 -19.536  1.00  1.01           C  
ATOM   6382  CG  ASP A 419      30.835  23.362 -19.384  1.00  1.01           C  
ATOM   6383  OD1 ASP A 419      31.472  23.595 -18.390  1.00  1.01           O  
ATOM   6384  OD2 ASP A 419      30.697  24.166 -20.290  1.00  1.01           O  
ATOM   6385  H   ASP A 419      32.176  21.037 -20.870  1.00  1.01           H  
ATOM   6386  HA  ASP A 419      31.413  21.033 -18.035  1.00  1.01           H  
ATOM   6387 1HB  ASP A 419      29.933  21.829 -20.582  1.00  1.01           H  
ATOM   6388 2HB  ASP A 419      29.260  21.982 -18.974  1.00  1.01           H  
ATOM   6389  N   GLY A 420      30.700  18.539 -19.846  1.00  0.97           N  
ATOM   6390  CA  GLY A 420      30.012  17.254 -19.977  1.00  0.97           C  
ATOM   6391  C   GLY A 420      28.869  17.279 -20.992  1.00  0.97           C  
ATOM   6392  O   GLY A 420      28.160  16.286 -21.162  1.00  0.97           O  
ATOM   6393  H   GLY A 420      31.570  18.641 -20.366  1.00  0.97           H  
ATOM   6394 1HA  GLY A 420      30.740  16.500 -20.278  1.00  0.97           H  
ATOM   6395 2HA  GLY A 420      29.629  16.952 -19.005  1.00  0.97           H  
ATOM   6396  N   VAL A 421      28.698  18.415 -21.653  1.00  0.92           N  
ATOM   6397  CA  VAL A 421      27.616  18.627 -22.604  1.00  0.92           C  
ATOM   6398  C   VAL A 421      27.989  18.388 -24.068  1.00  0.92           C  
ATOM   6399  O   VAL A 421      28.944  18.956 -24.590  1.00  0.92           O  
ATOM   6400  CB  VAL A 421      27.092  20.058 -22.450  1.00  0.92           C  
ATOM   6401  CG1 VAL A 421      26.019  20.328 -23.451  1.00  0.92           C  
ATOM   6402  CG2 VAL A 421      26.584  20.250 -21.058  1.00  0.92           C  
ATOM   6403  H   VAL A 421      29.336  19.166 -21.462  1.00  0.92           H  
ATOM   6404  HA  VAL A 421      26.811  17.944 -22.342  1.00  0.92           H  
ATOM   6405  HB  VAL A 421      27.893  20.747 -22.634  1.00  0.92           H  
ATOM   6406 1HG1 VAL A 421      25.663  21.350 -23.335  1.00  0.92           H  
ATOM   6407 2HG1 VAL A 421      26.420  20.189 -24.449  1.00  0.92           H  
ATOM   6408 3HG1 VAL A 421      25.213  19.651 -23.293  1.00  0.92           H  
ATOM   6409 1HG2 VAL A 421      26.223  21.271 -20.935  1.00  0.92           H  
ATOM   6410 2HG2 VAL A 421      25.773  19.559 -20.883  1.00  0.92           H  
ATOM   6411 3HG2 VAL A 421      27.388  20.061 -20.351  1.00  0.92           H  
ATOM   6412  N   LEU A 422      27.187  17.567 -24.720  1.00  0.86           N  
ATOM   6413  CA  LEU A 422      27.315  17.171 -26.112  1.00  0.86           C  
ATOM   6414  C   LEU A 422      26.637  18.144 -27.069  1.00  0.86           C  
ATOM   6415  O   LEU A 422      25.492  18.528 -26.844  1.00  0.86           O  
ATOM   6416  CB  LEU A 422      26.696  15.768 -26.267  1.00  0.86           C  
ATOM   6417  CG  LEU A 422      26.594  15.225 -27.666  1.00  0.86           C  
ATOM   6418  CD1 LEU A 422      27.919  15.041 -28.232  1.00  0.86           C  
ATOM   6419  CD2 LEU A 422      25.834  13.897 -27.632  1.00  0.86           C  
ATOM   6420  H   LEU A 422      26.426  17.162 -24.197  1.00  0.86           H  
ATOM   6421  HA  LEU A 422      28.370  17.124 -26.355  1.00  0.86           H  
ATOM   6422 1HB  LEU A 422      27.286  15.066 -25.681  1.00  0.86           H  
ATOM   6423 2HB  LEU A 422      25.688  15.794 -25.850  1.00  0.86           H  
ATOM   6424  HG  LEU A 422      26.080  15.934 -28.276  1.00  0.86           H  
ATOM   6425 1HD1 LEU A 422      27.813  14.679 -29.247  1.00  0.86           H  
ATOM   6426 2HD1 LEU A 422      28.419  15.979 -28.245  1.00  0.86           H  
ATOM   6427 3HD1 LEU A 422      28.480  14.334 -27.629  1.00  0.86           H  
ATOM   6428 1HD2 LEU A 422      25.749  13.505 -28.633  1.00  0.86           H  
ATOM   6429 2HD2 LEU A 422      26.373  13.184 -27.010  1.00  0.86           H  
ATOM   6430 3HD2 LEU A 422      24.842  14.054 -27.222  1.00  0.86           H  
ATOM   6431  N   MET A 423      27.358  18.599 -28.098  1.00  0.81           N  
ATOM   6432  CA  MET A 423      26.778  19.476 -29.113  1.00  0.81           C  
ATOM   6433  C   MET A 423      26.647  18.765 -30.458  1.00  0.81           C  
ATOM   6434  O   MET A 423      27.531  18.008 -30.856  1.00  0.81           O  
ATOM   6435  CB  MET A 423      27.575  20.776 -29.257  1.00  0.81           C  
ATOM   6436  CG  MET A 423      26.965  21.757 -30.291  1.00  0.81           C  
ATOM   6437  SD  MET A 423      27.797  23.341 -30.382  1.00  0.81           S  
ATOM   6438  CE  MET A 423      27.260  24.071 -28.860  1.00  0.81           C  
ATOM   6439  H   MET A 423      28.326  18.300 -28.186  1.00  0.81           H  
ATOM   6440  HA  MET A 423      25.774  19.737 -28.807  1.00  0.81           H  
ATOM   6441 1HB  MET A 423      27.625  21.284 -28.294  1.00  0.81           H  
ATOM   6442 2HB  MET A 423      28.598  20.548 -29.568  1.00  0.81           H  
ATOM   6443 1HG  MET A 423      27.020  21.310 -31.283  1.00  0.81           H  
ATOM   6444 2HG  MET A 423      25.915  21.937 -30.061  1.00  0.81           H  
ATOM   6445 1HE  MET A 423      27.679  25.072 -28.766  1.00  0.81           H  
ATOM   6446 2HE  MET A 423      26.181  24.132 -28.855  1.00  0.81           H  
ATOM   6447 3HE  MET A 423      27.592  23.456 -28.027  1.00  0.81           H  
ATOM   6448  N   PHE A 424      25.532  19.017 -31.150  1.00  0.80           N  
ATOM   6449  CA  PHE A 424      25.275  18.492 -32.498  1.00  0.80           C  
ATOM   6450  C   PHE A 424      26.056  19.261 -33.549  1.00  0.80           C  
ATOM   6451  O   PHE A 424      26.023  20.490 -33.563  1.00  0.80           O  
ATOM   6452  CB  PHE A 424      23.788  18.609 -32.846  1.00  0.80           C  
ATOM   6453  CG  PHE A 424      23.405  18.095 -34.215  1.00  0.80           C  
ATOM   6454  CD1 PHE A 424      23.397  16.735 -34.519  1.00  0.80           C  
ATOM   6455  CD2 PHE A 424      23.012  18.994 -35.198  1.00  0.80           C  
ATOM   6456  CE1 PHE A 424      23.006  16.304 -35.780  1.00  0.80           C  
ATOM   6457  CE2 PHE A 424      22.620  18.560 -36.444  1.00  0.80           C  
ATOM   6458  CZ  PHE A 424      22.615  17.217 -36.733  1.00  0.80           C  
ATOM   6459  H   PHE A 424      24.839  19.627 -30.739  1.00  0.80           H  
ATOM   6460  HA  PHE A 424      25.579  17.444 -32.535  1.00  0.80           H  
ATOM   6461 1HB  PHE A 424      23.180  18.120 -32.128  1.00  0.80           H  
ATOM   6462 2HB  PHE A 424      23.512  19.663 -32.809  1.00  0.80           H  
ATOM   6463  HD1 PHE A 424      23.703  16.010 -33.763  1.00  0.80           H  
ATOM   6464  HD2 PHE A 424      23.005  20.062 -34.968  1.00  0.80           H  
ATOM   6465  HE1 PHE A 424      22.999  15.247 -36.022  1.00  0.80           H  
ATOM   6466  HE2 PHE A 424      22.309  19.282 -37.199  1.00  0.80           H  
ATOM   6467  HZ  PHE A 424      22.303  16.879 -37.712  1.00  0.80           H  
ATOM   6468  N   HIS A 425      26.745  18.548 -34.429  1.00  0.82           N  
ATOM   6469  CA  HIS A 425      27.505  19.194 -35.493  1.00  0.82           C  
ATOM   6470  C   HIS A 425      27.263  18.614 -36.882  1.00  0.82           C  
ATOM   6471  O   HIS A 425      28.210  18.308 -37.618  1.00  0.82           O  
ATOM   6472  CB  HIS A 425      28.993  19.186 -35.195  1.00  0.82           C  
ATOM   6473  CG  HIS A 425      29.409  20.019 -34.025  1.00  0.82           C  
ATOM   6474  ND1 HIS A 425      29.414  21.397 -34.071  1.00  0.82           N  
ATOM   6475  CD2 HIS A 425      29.850  19.687 -32.800  1.00  0.82           C  
ATOM   6476  CE1 HIS A 425      29.840  21.869 -32.920  1.00  0.82           C  
ATOM   6477  NE2 HIS A 425      30.116  20.853 -32.132  1.00  0.82           N  
ATOM   6478  H   HIS A 425      26.735  17.528 -34.366  1.00  0.82           H  
ATOM   6479  HA  HIS A 425      27.204  20.240 -35.544  1.00  0.82           H  
ATOM   6480 1HB  HIS A 425      29.297  18.161 -34.998  1.00  0.82           H  
ATOM   6481 2HB  HIS A 425      29.533  19.537 -36.070  1.00  0.82           H  
ATOM   6482  HD1 HIS A 425      29.146  21.964 -34.849  1.00  0.82           H  
ATOM   6483  HD2 HIS A 425      30.017  18.750 -32.316  1.00  0.82           H  
ATOM   6484  HE1 HIS A 425      29.915  22.942 -32.757  1.00  0.82           H  
ATOM   6485  N   GLY A 426      25.996  18.510 -37.254  1.00  0.89           N  
ATOM   6486  CA  GLY A 426      25.607  17.993 -38.560  1.00  0.89           C  
ATOM   6487  C   GLY A 426      25.559  16.481 -38.551  1.00  0.89           C  
ATOM   6488  O   GLY A 426      25.759  15.862 -37.507  1.00  0.89           O  
ATOM   6489  H   GLY A 426      25.275  18.786 -36.598  1.00  0.89           H  
ATOM   6490 1HA  GLY A 426      24.630  18.389 -38.833  1.00  0.89           H  
ATOM   6491 2HA  GLY A 426      26.315  18.333 -39.314  1.00  0.89           H  
ATOM   6492  N   ARG A 427      25.262  15.888 -39.702  1.00  1.00           N  
ATOM   6493  CA  ARG A 427      25.177  14.437 -39.792  1.00  1.00           C  
ATOM   6494  C   ARG A 427      26.311  13.873 -40.614  1.00  1.00           C  
ATOM   6495  O   ARG A 427      26.957  14.602 -41.369  1.00  1.00           O  
ATOM   6496  CB  ARG A 427      23.834  13.996 -40.328  1.00  1.00           C  
ATOM   6497  CG  ARG A 427      22.734  14.360 -39.390  1.00  1.00           C  
ATOM   6498  CD  ARG A 427      21.473  13.697 -39.671  1.00  1.00           C  
ATOM   6499  NE  ARG A 427      20.549  13.943 -38.593  1.00  1.00           N  
ATOM   6500  CZ  ARG A 427      19.658  14.952 -38.531  1.00  1.00           C  
ATOM   6501  NH1 ARG A 427      19.540  15.797 -39.535  1.00  1.00           N  
ATOM   6502  NH2 ARG A 427      18.901  15.091 -37.463  1.00  1.00           N  
ATOM   6503  H   ARG A 427      25.103  16.449 -40.527  1.00  1.00           H  
ATOM   6504  HA  ARG A 427      25.268  14.025 -38.791  1.00  1.00           H  
ATOM   6505 1HB  ARG A 427      23.640  14.456 -41.294  1.00  1.00           H  
ATOM   6506 2HB  ARG A 427      23.823  12.911 -40.463  1.00  1.00           H  
ATOM   6507 1HG  ARG A 427      23.031  14.109 -38.374  1.00  1.00           H  
ATOM   6508 2HG  ARG A 427      22.566  15.428 -39.459  1.00  1.00           H  
ATOM   6509 1HD  ARG A 427      21.042  14.070 -40.597  1.00  1.00           H  
ATOM   6510 2HD  ARG A 427      21.640  12.621 -39.739  1.00  1.00           H  
ATOM   6511  HE  ARG A 427      20.652  13.319 -37.773  1.00  1.00           H  
ATOM   6512 1HH1 ARG A 427      20.119  15.688 -40.353  1.00  1.00           H  
ATOM   6513 2HH1 ARG A 427      18.866  16.551 -39.486  1.00  1.00           H  
ATOM   6514 1HH2 ARG A 427      18.983  14.441 -36.690  1.00  1.00           H  
ATOM   6515 2HH2 ARG A 427      18.212  15.853 -37.408  1.00  1.00           H  
ATOM   6516  N   LYS A 428      26.577  12.582 -40.444  1.00  1.14           N  
ATOM   6517  CA  LYS A 428      27.670  11.955 -41.177  1.00  1.14           C  
ATOM   6518  C   LYS A 428      27.271  11.410 -42.547  1.00  1.14           C  
ATOM   6519  O   LYS A 428      27.890  11.755 -43.555  1.00  1.14           O  
ATOM   6520  CB  LYS A 428      28.274  10.827 -40.351  1.00  1.14           C  
ATOM   6521  CG  LYS A 428      29.476  10.183 -40.994  1.00  1.14           C  
ATOM   6522  CD  LYS A 428      30.139   9.175 -40.080  1.00  1.14           C  
ATOM   6523  CE  LYS A 428      31.251   8.442 -40.800  1.00  1.14           C  
ATOM   6524  NZ  LYS A 428      30.693   7.406 -41.736  1.00  1.14           N  
ATOM   6525  H   LYS A 428      26.003  12.029 -39.805  1.00  1.14           H  
ATOM   6526  HA  LYS A 428      28.442  12.708 -41.338  1.00  1.14           H  
ATOM   6527 1HB  LYS A 428      28.517  11.166 -39.370  1.00  1.14           H  
ATOM   6528 2HB  LYS A 428      27.528  10.041 -40.230  1.00  1.14           H  
ATOM   6529 1HG  LYS A 428      29.184   9.699 -41.912  1.00  1.14           H  
ATOM   6530 2HG  LYS A 428      30.201  10.953 -41.242  1.00  1.14           H  
ATOM   6531 1HD  LYS A 428      30.557   9.681 -39.214  1.00  1.14           H  
ATOM   6532 2HD  LYS A 428      29.402   8.444 -39.740  1.00  1.14           H  
ATOM   6533 1HE  LYS A 428      31.829   9.163 -41.375  1.00  1.14           H  
ATOM   6534 2HE  LYS A 428      31.910   7.958 -40.076  1.00  1.14           H  
ATOM   6535 1HZ  LYS A 428      31.440   6.944 -42.214  1.00  1.14           H  
ATOM   6536 2HZ  LYS A 428      30.161   6.736 -41.211  1.00  1.14           H  
ATOM   6537 3HZ  LYS A 428      30.047   7.817 -42.424  1.00  1.14           H  
ATOM   6538  N   ASP A 429      26.243  10.564 -42.572  1.00  1.32           N  
ATOM   6539  CA  ASP A 429      25.799   9.909 -43.800  1.00  1.32           C  
ATOM   6540  C   ASP A 429      24.293  10.063 -43.976  1.00  1.32           C  
ATOM   6541  O   ASP A 429      23.786  11.184 -44.042  1.00  1.32           O  
ATOM   6542  OXT ASP A 429      23.573   9.083 -43.792  1.00  1.32           O  
ATOM   6543  CB  ASP A 429      26.180   8.415 -43.789  1.00  1.32           C  
ATOM   6544  CG  ASP A 429      27.718   8.152 -43.858  1.00  1.32           C  
ATOM   6545  OD1 ASP A 429      28.306   8.380 -44.879  1.00  1.32           O  
ATOM   6546  OD2 ASP A 429      28.283   7.732 -42.857  1.00  1.32           O  
ATOM   6547  H   ASP A 429      25.767  10.357 -41.706  1.00  1.32           H  
ATOM   6548  HA  ASP A 429      26.290  10.387 -44.648  1.00  1.32           H  
ATOM   6549 1HB  ASP A 429      25.787   7.950 -42.885  1.00  1.32           H  
ATOM   6550 2HB  ASP A 429      25.708   7.921 -44.640  1.00  1.32           H  
TER    6551
ENDMDL

REMARK ID 671736 MODEL 5 2025-05-24_00000209_full_19
PFRMAT TS
TARGET 2025-05-24_00000209_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.914   0.894   0.060  1.00 12.82           N  
ATOM      2  CA  GLY A   1       3.131   0.092   0.147  1.00 12.82           C  
ATOM      3  C   GLY A   1       4.312   0.802  -0.501  1.00 12.82           C  
ATOM      4  O   GLY A   1       5.188   0.170  -1.095  1.00 12.82           O  
ATOM      5  H   GLY A   1       1.148   0.562  -0.511  1.00 12.82           H  
ATOM      6 1HA  GLY A   1       3.355  -0.113   1.194  1.00 12.82           H  
ATOM      7 2HA  GLY A   1       2.967  -0.869  -0.340  1.00 12.82           H  
ATOM      8  N   HIS A   2       4.378   2.121  -0.322  1.00 12.41           N  
ATOM      9  CA  HIS A   2       5.455   2.942  -0.894  1.00 12.41           C  
ATOM     10  C   HIS A   2       6.841   2.520  -0.405  1.00 12.41           C  
ATOM     11  O   HIS A   2       7.843   2.689  -1.103  1.00 12.41           O  
ATOM     12  CB  HIS A   2       5.242   4.423  -0.551  1.00 12.41           C  
ATOM     13  CG  HIS A   2       5.414   4.759   0.919  1.00 12.41           C  
ATOM     14  ND1 HIS A   2       4.438   4.506   1.864  1.00 12.41           N  
ATOM     15  CD2 HIS A   2       6.443   5.333   1.589  1.00 12.41           C  
ATOM     16  CE1 HIS A   2       4.862   4.910   3.050  1.00 12.41           C  
ATOM     17  NE2 HIS A   2       6.071   5.417   2.910  1.00 12.41           N  
ATOM     18  H   HIS A   2       3.624   2.563   0.189  1.00 12.41           H  
ATOM     19  HA  HIS A   2       5.445   2.844  -1.980  1.00 12.41           H  
ATOM     20 1HB  HIS A   2       5.946   5.030  -1.120  1.00 12.41           H  
ATOM     21 2HB  HIS A   2       4.238   4.722  -0.850  1.00 12.41           H  
ATOM     22  HD2 HIS A   2       7.388   5.667   1.162  1.00 12.41           H  
ATOM     23  HE1 HIS A   2       4.307   4.837   3.984  1.00 12.41           H  
ATOM     24  HE2 HIS A   2       6.640   5.802   3.651  1.00 12.41           H  
ATOM     25  N   MET A   3       6.879   1.894   0.766  1.00 11.81           N  
ATOM     26  CA  MET A   3       8.109   1.431   1.389  1.00 11.81           C  
ATOM     27  C   MET A   3       8.808   0.359   0.560  1.00 11.81           C  
ATOM     28  O   MET A   3      10.005   0.124   0.723  1.00 11.81           O  
ATOM     29  CB  MET A   3       7.811   0.881   2.778  1.00 11.81           C  
ATOM     30  CG  MET A   3       7.396   1.924   3.791  1.00 11.81           C  
ATOM     31  SD  MET A   3       8.646   3.200   4.010  1.00 11.81           S  
ATOM     32  CE  MET A   3       9.975   2.237   4.726  1.00 11.81           C  
ATOM     33  H   MET A   3       6.007   1.773   1.260  1.00 11.81           H  
ATOM     34  HA  MET A   3       8.787   2.279   1.478  1.00 11.81           H  
ATOM     35 1HB  MET A   3       7.009   0.149   2.708  1.00 11.81           H  
ATOM     36 2HB  MET A   3       8.692   0.365   3.162  1.00 11.81           H  
ATOM     37 1HG  MET A   3       6.473   2.396   3.460  1.00 11.81           H  
ATOM     38 2HG  MET A   3       7.212   1.450   4.754  1.00 11.81           H  
ATOM     39 1HE  MET A   3      10.830   2.885   4.922  1.00 11.81           H  
ATOM     40 2HE  MET A   3       9.638   1.788   5.661  1.00 11.81           H  
ATOM     41 3HE  MET A   3      10.269   1.450   4.030  1.00 11.81           H  
ATOM     42  N   GLY A   4       8.054  -0.331  -0.298  1.00 11.02           N  
ATOM     43  CA  GLY A   4       8.617  -1.382  -1.126  1.00 11.02           C  
ATOM     44  C   GLY A   4       9.094  -0.873  -2.491  1.00 11.02           C  
ATOM     45  O   GLY A   4       9.514  -1.670  -3.334  1.00 11.02           O  
ATOM     46  H   GLY A   4       7.067  -0.101  -0.419  1.00 11.02           H  
ATOM     47 1HA  GLY A   4       9.448  -1.850  -0.601  1.00 11.02           H  
ATOM     48 2HA  GLY A   4       7.862  -2.154  -1.276  1.00 11.02           H  
ATOM     49  N   GLY A   5       9.007   0.437  -2.742  1.00 10.06           N  
ATOM     50  CA  GLY A   5       9.393   0.939  -4.054  1.00 10.06           C  
ATOM     51  C   GLY A   5      10.897   0.850  -4.321  1.00 10.06           C  
ATOM     52  O   GLY A   5      11.724   1.138  -3.453  1.00 10.06           O  
ATOM     53  H   GLY A   5       8.662   1.090  -2.037  1.00 10.06           H  
ATOM     54 1HA  GLY A   5       8.855   0.385  -4.822  1.00 10.06           H  
ATOM     55 2HA  GLY A   5       9.074   1.978  -4.138  1.00 10.06           H  
ATOM     56  N   ILE A   6      11.232   0.506  -5.560  1.00  8.96           N  
ATOM     57  CA  ILE A   6      12.606   0.431  -6.047  1.00  8.96           C  
ATOM     58  C   ILE A   6      12.690   1.299  -7.316  1.00  8.96           C  
ATOM     59  O   ILE A   6      11.782   1.207  -8.138  1.00  8.96           O  
ATOM     60  CB  ILE A   6      13.003  -1.027  -6.360  1.00  8.96           C  
ATOM     61  CG1 ILE A   6      12.880  -1.895  -5.120  1.00  8.96           C  
ATOM     62  CG2 ILE A   6      14.433  -1.087  -6.870  1.00  8.96           C  
ATOM     63  CD1 ILE A   6      13.057  -3.358  -5.415  1.00  8.96           C  
ATOM     64  H   ILE A   6      10.485   0.274  -6.197  1.00  8.96           H  
ATOM     65  HA  ILE A   6      13.266   0.795  -5.271  1.00  8.96           H  
ATOM     66  HB  ILE A   6      12.322  -1.429  -7.097  1.00  8.96           H  
ATOM     67 1HG1 ILE A   6      13.626  -1.584  -4.390  1.00  8.96           H  
ATOM     68 2HG1 ILE A   6      11.891  -1.767  -4.682  1.00  8.96           H  
ATOM     69 1HG2 ILE A   6      14.695  -2.121  -7.093  1.00  8.96           H  
ATOM     70 2HG2 ILE A   6      14.534  -0.498  -7.756  1.00  8.96           H  
ATOM     71 3HG2 ILE A   6      15.102  -0.703  -6.105  1.00  8.96           H  
ATOM     72 1HD1 ILE A   6      12.953  -3.925  -4.491  1.00  8.96           H  
ATOM     73 2HD1 ILE A   6      12.297  -3.680  -6.129  1.00  8.96           H  
ATOM     74 3HD1 ILE A   6      14.047  -3.530  -5.839  1.00  8.96           H  
ATOM     75  N   PRO A   7      13.672   2.214  -7.476  1.00  7.73           N  
ATOM     76  CA  PRO A   7      13.828   3.058  -8.662  1.00  7.73           C  
ATOM     77  C   PRO A   7      13.779   2.300  -9.994  1.00  7.73           C  
ATOM     78  O   PRO A   7      13.282   2.840 -10.966  1.00  7.73           O  
ATOM     79  CB  PRO A   7      15.216   3.659  -8.425  1.00  7.73           C  
ATOM     80  CG  PRO A   7      15.315   3.757  -6.918  1.00  7.73           C  
ATOM     81  CD  PRO A   7      14.648   2.496  -6.400  1.00  7.73           C  
ATOM     82  HA  PRO A   7      13.063   3.843  -8.646  1.00  7.73           H  
ATOM     83 1HB  PRO A   7      15.989   3.024  -8.872  1.00  7.73           H  
ATOM     84 2HB  PRO A   7      15.279   4.646  -8.924  1.00  7.73           H  
ATOM     85 1HG  PRO A   7      16.372   3.836  -6.612  1.00  7.73           H  
ATOM     86 2HG  PRO A   7      14.818   4.677  -6.571  1.00  7.73           H  
ATOM     87 1HD  PRO A   7      15.374   1.683  -6.295  1.00  7.73           H  
ATOM     88 2HD  PRO A   7      14.143   2.745  -5.454  1.00  7.73           H  
ATOM     89  N   LEU A   8      14.334   1.085 -10.081  1.00  6.47           N  
ATOM     90  CA  LEU A   8      14.235   0.253 -11.305  1.00  6.47           C  
ATOM     91  C   LEU A   8      14.370   1.015 -12.641  1.00  6.47           C  
ATOM     92  O   LEU A   8      13.652   0.705 -13.608  1.00  6.47           O  
ATOM     93  CB  LEU A   8      12.892  -0.478 -11.290  1.00  6.47           C  
ATOM     94  CG  LEU A   8      12.682  -1.400 -10.100  1.00  6.47           C  
ATOM     95  CD1 LEU A   8      11.300  -1.977 -10.138  1.00  6.47           C  
ATOM     96  CD2 LEU A   8      13.725  -2.494 -10.097  1.00  6.47           C  
ATOM     97  H   LEU A   8      14.783   0.690  -9.271  1.00  6.47           H  
ATOM     98  HA  LEU A   8      15.031  -0.487 -11.262  1.00  6.47           H  
ATOM     99 1HB  LEU A   8      12.103   0.265 -11.260  1.00  6.47           H  
ATOM    100 2HB  LEU A   8      12.791  -1.062 -12.201  1.00  6.47           H  
ATOM    101  HG  LEU A   8      12.766  -0.833  -9.220  1.00  6.47           H  
ATOM    102 1HD1 LEU A   8      11.151  -2.614  -9.265  1.00  6.47           H  
ATOM    103 2HD1 LEU A   8      10.574  -1.161 -10.119  1.00  6.47           H  
ATOM    104 3HD1 LEU A   8      11.171  -2.563 -11.044  1.00  6.47           H  
ATOM    105 1HD2 LEU A   8      13.570  -3.136  -9.227  1.00  6.47           H  
ATOM    106 2HD2 LEU A   8      13.638  -3.088 -11.006  1.00  6.47           H  
ATOM    107 3HD2 LEU A   8      14.718  -2.049 -10.047  1.00  6.47           H  
ATOM    108  N   SER A   9      15.253   2.008 -12.689  1.00  5.28           N  
ATOM    109  CA  SER A   9      15.339   2.896 -13.840  1.00  5.28           C  
ATOM    110  C   SER A   9      16.472   2.497 -14.794  1.00  5.28           C  
ATOM    111  O   SER A   9      17.581   2.203 -14.348  1.00  5.28           O  
ATOM    112  CB  SER A   9      15.562   4.301 -13.318  1.00  5.28           C  
ATOM    113  OG  SER A   9      15.526   5.233 -14.344  1.00  5.28           O  
ATOM    114  H   SER A   9      15.824   2.189 -11.878  1.00  5.28           H  
ATOM    115  HA  SER A   9      14.393   2.865 -14.381  1.00  5.28           H  
ATOM    116 1HB  SER A   9      14.817   4.544 -12.560  1.00  5.28           H  
ATOM    117 2HB  SER A   9      16.530   4.344 -12.831  1.00  5.28           H  
ATOM    118  HG  SER A   9      14.557   5.449 -14.421  1.00  5.28           H  
ATOM    119  N   CYS A  10      16.213   2.520 -16.108  1.00  4.27           N  
ATOM    120  CA  CYS A  10      17.233   2.220 -17.119  1.00  4.27           C  
ATOM    121  C   CYS A  10      17.863   3.470 -17.702  1.00  4.27           C  
ATOM    122  O   CYS A  10      17.627   3.818 -18.860  1.00  4.27           O  
ATOM    123  CB  CYS A  10      16.685   1.418 -18.293  1.00  4.27           C  
ATOM    124  SG  CYS A  10      17.926   1.039 -19.529  1.00  4.27           S  
ATOM    125  H   CYS A  10      15.282   2.763 -16.414  1.00  4.27           H  
ATOM    126  HA  CYS A  10      18.023   1.634 -16.644  1.00  4.27           H  
ATOM    127 1HB  CYS A  10      16.271   0.474 -17.951  1.00  4.27           H  
ATOM    128 2HB  CYS A  10      15.895   1.982 -18.784  1.00  4.27           H  
ATOM    129  HG  CYS A  10      18.624   2.161 -19.344  1.00  4.27           H  
ATOM    130  N   VAL A  11      18.684   4.131 -16.909  1.00  3.49           N  
ATOM    131  CA  VAL A  11      19.358   5.353 -17.333  1.00  3.49           C  
ATOM    132  C   VAL A  11      20.150   5.101 -18.597  1.00  3.49           C  
ATOM    133  O   VAL A  11      20.760   4.034 -18.740  1.00  3.49           O  
ATOM    134  CB  VAL A  11      20.357   5.823 -16.267  1.00  3.49           C  
ATOM    135  CG1 VAL A  11      21.480   4.800 -16.167  1.00  3.49           C  
ATOM    136  CG2 VAL A  11      20.922   7.177 -16.660  1.00  3.49           C  
ATOM    137  H   VAL A  11      18.829   3.776 -15.967  1.00  3.49           H  
ATOM    138  HA  VAL A  11      18.613   6.131 -17.519  1.00  3.49           H  
ATOM    139  HB  VAL A  11      19.870   5.890 -15.296  1.00  3.49           H  
ATOM    140 1HG1 VAL A  11      22.206   5.120 -15.415  1.00  3.49           H  
ATOM    141 2HG1 VAL A  11      21.068   3.832 -15.882  1.00  3.49           H  
ATOM    142 3HG1 VAL A  11      21.968   4.709 -17.134  1.00  3.49           H  
ATOM    143 1HG2 VAL A  11      21.630   7.470 -15.928  1.00  3.49           H  
ATOM    144 2HG2 VAL A  11      21.418   7.145 -17.603  1.00  3.49           H  
ATOM    145 3HG2 VAL A  11      20.123   7.900 -16.711  1.00  3.49           H  
ATOM    146  N   THR A  12      20.160   6.066 -19.511  1.00  2.95           N  
ATOM    147  CA  THR A  12      20.953   5.900 -20.710  1.00  2.95           C  
ATOM    148  C   THR A  12      22.174   6.796 -20.557  1.00  2.95           C  
ATOM    149  O   THR A  12      22.115   8.003 -20.802  1.00  2.95           O  
ATOM    150  CB  THR A  12      20.136   6.262 -21.975  1.00  2.95           C  
ATOM    151  OG1 THR A  12      20.901   6.018 -23.203  1.00  2.95           O  
ATOM    152  CG2 THR A  12      19.761   7.681 -21.918  1.00  2.95           C  
ATOM    153  H   THR A  12      19.658   6.942 -19.341  1.00  2.95           H  
ATOM    154  HA  THR A  12      21.286   4.868 -20.789  1.00  2.95           H  
ATOM    155  HB  THR A  12      19.230   5.648 -22.003  1.00  2.95           H  
ATOM    156  HG1 THR A  12      20.277   5.689 -23.871  1.00  2.95           H  
ATOM    157 1HG2 THR A  12      19.169   7.951 -22.797  1.00  2.95           H  
ATOM    158 2HG2 THR A  12      19.192   7.847 -21.025  1.00  2.95           H  
ATOM    159 3HG2 THR A  12      20.647   8.273 -21.878  1.00  2.95           H  
ATOM    160  N   ARG A  13      23.269   6.177 -20.114  1.00  2.61           N  
ATOM    161  CA  ARG A  13      24.527   6.872 -19.864  1.00  2.61           C  
ATOM    162  C   ARG A  13      25.504   6.472 -20.919  1.00  2.61           C  
ATOM    163  O   ARG A  13      25.961   5.330 -20.940  1.00  2.61           O  
ATOM    164  CB  ARG A  13      25.144   6.517 -18.526  1.00  2.61           C  
ATOM    165  CG  ARG A  13      24.376   6.929 -17.339  1.00  2.61           C  
ATOM    166  CD  ARG A  13      25.113   6.678 -16.086  1.00  2.61           C  
ATOM    167  NE  ARG A  13      25.295   5.249 -15.836  1.00  2.61           N  
ATOM    168  CZ  ARG A  13      26.138   4.730 -14.923  1.00  2.61           C  
ATOM    169  NH1 ARG A  13      26.876   5.528 -14.186  1.00  2.61           N  
ATOM    170  NH2 ARG A  13      26.224   3.418 -14.770  1.00  2.61           N  
ATOM    171  H   ARG A  13      23.216   5.183 -19.937  1.00  2.61           H  
ATOM    172  HA  ARG A  13      24.374   7.944 -19.919  1.00  2.61           H  
ATOM    173 1HB  ARG A  13      25.285   5.441 -18.470  1.00  2.61           H  
ATOM    174 2HB  ARG A  13      26.131   6.984 -18.459  1.00  2.61           H  
ATOM    175 1HG  ARG A  13      24.105   7.977 -17.403  1.00  2.61           H  
ATOM    176 2HG  ARG A  13      23.508   6.337 -17.320  1.00  2.61           H  
ATOM    177 1HD  ARG A  13      26.097   7.151 -16.142  1.00  2.61           H  
ATOM    178 2HD  ARG A  13      24.554   7.104 -15.254  1.00  2.61           H  
ATOM    179  HE  ARG A  13      24.742   4.603 -16.385  1.00  2.61           H  
ATOM    180 1HH1 ARG A  13      26.810   6.530 -14.307  1.00  2.61           H  
ATOM    181 2HH1 ARG A  13      27.510   5.141 -13.504  1.00  2.61           H  
ATOM    182 1HH2 ARG A  13      25.657   2.803 -15.337  1.00  2.61           H  
ATOM    183 2HH2 ARG A  13      26.858   3.030 -14.086  1.00  2.61           H  
ATOM    184  N   GLN A  14      25.777   7.377 -21.838  1.00  2.44           N  
ATOM    185  CA  GLN A  14      26.636   7.010 -22.940  1.00  2.44           C  
ATOM    186  C   GLN A  14      27.887   7.879 -22.916  1.00  2.44           C  
ATOM    187  O   GLN A  14      28.663   7.883 -23.863  1.00  2.44           O  
ATOM    188  CB  GLN A  14      25.861   7.140 -24.250  1.00  2.44           C  
ATOM    189  CG  GLN A  14      24.531   6.290 -24.302  1.00  2.44           C  
ATOM    190  CD  GLN A  14      24.647   4.796 -24.190  1.00  2.44           C  
ATOM    191  OE1 GLN A  14      25.624   4.159 -24.598  1.00  2.44           O  
ATOM    192  NE2 GLN A  14      23.584   4.201 -23.623  1.00  2.44           N  
ATOM    193  H   GLN A  14      25.394   8.329 -21.781  1.00  2.44           H  
ATOM    194  HA  GLN A  14      26.953   5.976 -22.825  1.00  2.44           H  
ATOM    195 1HB  GLN A  14      25.579   8.179 -24.396  1.00  2.44           H  
ATOM    196 2HB  GLN A  14      26.493   6.850 -25.086  1.00  2.44           H  
ATOM    197 1HG  GLN A  14      23.897   6.612 -23.480  1.00  2.44           H  
ATOM    198 2HG  GLN A  14      24.034   6.488 -25.230  1.00  2.44           H  
ATOM    199 1HE2 GLN A  14      23.572   3.204 -23.510  1.00  2.44           H  
ATOM    200 2HE2 GLN A  14      22.779   4.768 -23.328  1.00  2.44           H  
ATOM    201  N   GLY A  15      28.115   8.571 -21.794  1.00  2.38           N  
ATOM    202  CA  GLY A  15      29.218   9.527 -21.636  1.00  2.38           C  
ATOM    203  C   GLY A  15      30.643   8.923 -21.662  1.00  2.38           C  
ATOM    204  O   GLY A  15      31.360   8.905 -20.647  1.00  2.38           O  
ATOM    205  H   GLY A  15      27.447   8.484 -21.034  1.00  2.38           H  
ATOM    206 1HA  GLY A  15      29.130  10.288 -22.400  1.00  2.38           H  
ATOM    207 2HA  GLY A  15      29.065  10.058 -20.703  1.00  2.38           H  
ATOM    208  N   ASP A  16      31.019   8.403 -22.833  1.00  2.41           N  
ATOM    209  CA  ASP A  16      32.322   7.801 -23.098  1.00  2.41           C  
ATOM    210  C   ASP A  16      33.268   8.732 -23.860  1.00  2.41           C  
ATOM    211  O   ASP A  16      34.489   8.612 -23.742  1.00  2.41           O  
ATOM    212  CB  ASP A  16      32.203   6.482 -23.873  1.00  2.41           C  
ATOM    213  CG  ASP A  16      31.489   5.358 -23.110  1.00  2.41           C  
ATOM    214  OD1 ASP A  16      31.899   5.050 -22.012  1.00  2.41           O  
ATOM    215  OD2 ASP A  16      30.574   4.790 -23.652  1.00  2.41           O  
ATOM    216  H   ASP A  16      30.344   8.492 -23.592  1.00  2.41           H  
ATOM    217  HA  ASP A  16      32.788   7.578 -22.138  1.00  2.41           H  
ATOM    218 1HB  ASP A  16      31.651   6.671 -24.795  1.00  2.41           H  
ATOM    219 2HB  ASP A  16      33.196   6.139 -24.154  1.00  2.41           H  
ATOM    220  N   LEU A  17      32.722   9.623 -24.688  1.00  2.47           N  
ATOM    221  CA  LEU A  17      33.590  10.464 -25.513  1.00  2.47           C  
ATOM    222  C   LEU A  17      34.006  11.706 -24.741  1.00  2.47           C  
ATOM    223  O   LEU A  17      33.159  12.479 -24.294  1.00  2.47           O  
ATOM    224  CB  LEU A  17      32.904  10.901 -26.812  1.00  2.47           C  
ATOM    225  CG  LEU A  17      33.783  11.760 -27.723  1.00  2.47           C  
ATOM    226  CD1 LEU A  17      34.938  10.926 -28.231  1.00  2.47           C  
ATOM    227  CD2 LEU A  17      32.972  12.330 -28.868  1.00  2.47           C  
ATOM    228  H   LEU A  17      31.709   9.733 -24.732  1.00  2.47           H  
ATOM    229  HA  LEU A  17      34.485   9.898 -25.764  1.00  2.47           H  
ATOM    230 1HB  LEU A  17      32.609  10.017 -27.370  1.00  2.47           H  
ATOM    231 2HB  LEU A  17      32.006  11.474 -26.563  1.00  2.47           H  
ATOM    232  HG  LEU A  17      34.194  12.558 -27.145  1.00  2.47           H  
ATOM    233 1HD1 LEU A  17      35.579  11.534 -28.858  1.00  2.47           H  
ATOM    234 2HD1 LEU A  17      35.512  10.546 -27.387  1.00  2.47           H  
ATOM    235 3HD1 LEU A  17      34.549  10.094 -28.813  1.00  2.47           H  
ATOM    236 1HD2 LEU A  17      33.616  12.944 -29.484  1.00  2.47           H  
ATOM    237 2HD2 LEU A  17      32.571  11.518 -29.464  1.00  2.47           H  
ATOM    238 3HD2 LEU A  17      32.156  12.943 -28.474  1.00  2.47           H  
ATOM    239  N   ARG A  18      35.312  11.880 -24.553  1.00  2.50           N  
ATOM    240  CA  ARG A  18      35.810  13.009 -23.776  1.00  2.50           C  
ATOM    241  C   ARG A  18      36.883  13.806 -24.519  1.00  2.50           C  
ATOM    242  O   ARG A  18      38.066  13.784 -24.159  1.00  2.50           O  
ATOM    243  CB  ARG A  18      36.375  12.524 -22.445  1.00  2.50           C  
ATOM    244  CG  ARG A  18      35.349  11.879 -21.491  1.00  2.50           C  
ATOM    245  CD  ARG A  18      34.318  12.846 -21.006  1.00  2.50           C  
ATOM    246  NE  ARG A  18      34.888  13.943 -20.228  1.00  2.50           N  
ATOM    247  CZ  ARG A  18      35.159  13.893 -18.909  1.00  2.50           C  
ATOM    248  NH1 ARG A  18      34.925  12.789 -18.232  1.00  2.50           N  
ATOM    249  NH2 ARG A  18      35.658  14.954 -18.295  1.00  2.50           N  
ATOM    250  H   ARG A  18      35.960  11.213 -24.942  1.00  2.50           H  
ATOM    251  HA  ARG A  18      34.977  13.680 -23.572  1.00  2.50           H  
ATOM    252 1HB  ARG A  18      37.160  11.792 -22.629  1.00  2.50           H  
ATOM    253 2HB  ARG A  18      36.827  13.364 -21.919  1.00  2.50           H  
ATOM    254 1HG  ARG A  18      34.834  11.062 -22.003  1.00  2.50           H  
ATOM    255 2HG  ARG A  18      35.871  11.479 -20.623  1.00  2.50           H  
ATOM    256 1HD  ARG A  18      33.800  13.275 -21.863  1.00  2.50           H  
ATOM    257 2HD  ARG A  18      33.599  12.321 -20.380  1.00  2.50           H  
ATOM    258  HE  ARG A  18      35.082  14.807 -20.714  1.00  2.50           H  
ATOM    259 1HH1 ARG A  18      34.552  11.977 -18.706  1.00  2.50           H  
ATOM    260 2HH1 ARG A  18      35.129  12.750 -17.244  1.00  2.50           H  
ATOM    261 1HH2 ARG A  18      35.839  15.801 -18.818  1.00  2.50           H  
ATOM    262 2HH2 ARG A  18      35.861  14.918 -17.307  1.00  2.50           H  
ATOM    263  N   LEU A  19      36.486  14.543 -25.546  1.00  2.44           N  
ATOM    264  CA  LEU A  19      37.456  15.286 -26.342  1.00  2.44           C  
ATOM    265  C   LEU A  19      37.826  16.578 -25.658  1.00  2.44           C  
ATOM    266  O   LEU A  19      37.344  17.624 -26.035  1.00  2.44           O  
ATOM    267  CB  LEU A  19      36.897  15.645 -27.719  1.00  2.44           C  
ATOM    268  CG  LEU A  19      36.525  14.503 -28.623  1.00  2.44           C  
ATOM    269  CD1 LEU A  19      35.896  15.055 -29.873  1.00  2.44           C  
ATOM    270  CD2 LEU A  19      37.758  13.704 -28.950  1.00  2.44           C  
ATOM    271  H   LEU A  19      35.501  14.570 -25.809  1.00  2.44           H  
ATOM    272  HA  LEU A  19      38.353  14.678 -26.461  1.00  2.44           H  
ATOM    273 1HB  LEU A  19      36.018  16.268 -27.588  1.00  2.44           H  
ATOM    274 2HB  LEU A  19      37.653  16.232 -28.243  1.00  2.44           H  
ATOM    275  HG  LEU A  19      35.806  13.875 -28.132  1.00  2.44           H  
ATOM    276 1HD1 LEU A  19      35.626  14.232 -30.522  1.00  2.44           H  
ATOM    277 2HD1 LEU A  19      35.011  15.619 -29.617  1.00  2.44           H  
ATOM    278 3HD1 LEU A  19      36.606  15.707 -30.383  1.00  2.44           H  
ATOM    279 1HD2 LEU A  19      37.493  12.877 -29.609  1.00  2.44           H  
ATOM    280 2HD2 LEU A  19      38.484  14.347 -29.450  1.00  2.44           H  
ATOM    281 3HD2 LEU A  19      38.190  13.312 -28.029  1.00  2.44           H  
ATOM    282  N   GLY A  20      38.699  16.513 -24.664  1.00  2.27           N  
ATOM    283  CA  GLY A  20      39.054  17.700 -23.871  1.00  2.27           C  
ATOM    284  C   GLY A  20      40.004  18.674 -24.597  1.00  2.27           C  
ATOM    285  O   GLY A  20      40.331  19.744 -24.069  1.00  2.27           O  
ATOM    286  H   GLY A  20      39.043  15.584 -24.414  1.00  2.27           H  
ATOM    287 1HA  GLY A  20      38.143  18.223 -23.585  1.00  2.27           H  
ATOM    288 2HA  GLY A  20      39.522  17.372 -22.945  1.00  2.27           H  
ATOM    289  N   ARG A  21      40.463  18.276 -25.782  1.00  2.02           N  
ATOM    290  CA  ARG A  21      41.393  19.037 -26.614  1.00  2.02           C  
ATOM    291  C   ARG A  21      40.947  18.998 -28.071  1.00  2.02           C  
ATOM    292  O   ARG A  21      40.045  18.242 -28.415  1.00  2.02           O  
ATOM    293  CB  ARG A  21      42.814  18.491 -26.497  1.00  2.02           C  
ATOM    294  CG  ARG A  21      43.434  18.582 -25.101  1.00  2.02           C  
ATOM    295  CD  ARG A  21      43.717  20.001 -24.730  1.00  2.02           C  
ATOM    296  NE  ARG A  21      44.412  20.117 -23.459  1.00  2.02           N  
ATOM    297  CZ  ARG A  21      43.815  20.213 -22.248  1.00  2.02           C  
ATOM    298  NH1 ARG A  21      42.498  20.199 -22.130  1.00  2.02           N  
ATOM    299  NH2 ARG A  21      44.564  20.323 -21.160  1.00  2.02           N  
ATOM    300  H   ARG A  21      40.128  17.391 -26.126  1.00  2.02           H  
ATOM    301  HA  ARG A  21      41.392  20.075 -26.279  1.00  2.02           H  
ATOM    302 1HB  ARG A  21      42.822  17.444 -26.795  1.00  2.02           H  
ATOM    303 2HB  ARG A  21      43.472  19.024 -27.182  1.00  2.02           H  
ATOM    304 1HG  ARG A  21      42.772  18.151 -24.357  1.00  2.02           H  
ATOM    305 2HG  ARG A  21      44.378  18.039 -25.097  1.00  2.02           H  
ATOM    306 1HD  ARG A  21      44.339  20.456 -25.498  1.00  2.02           H  
ATOM    307 2HD  ARG A  21      42.779  20.551 -24.655  1.00  2.02           H  
ATOM    308  HE  ARG A  21      45.421  20.134 -23.482  1.00  2.02           H  
ATOM    309 1HH1 ARG A  21      41.884  20.111 -22.955  1.00  2.02           H  
ATOM    310 2HH1 ARG A  21      42.079  20.271 -21.217  1.00  2.02           H  
ATOM    311 1HH2 ARG A  21      45.572  20.335 -21.238  1.00  2.02           H  
ATOM    312 2HH2 ARG A  21      44.128  20.395 -20.252  1.00  2.02           H  
ATOM    313  N   HIS A  22      41.603  19.793 -28.930  1.00  1.72           N  
ATOM    314  CA  HIS A  22      41.295  19.858 -30.372  1.00  1.72           C  
ATOM    315  C   HIS A  22      39.934  20.490 -30.650  1.00  1.72           C  
ATOM    316  O   HIS A  22      39.049  19.889 -31.245  1.00  1.72           O  
ATOM    317  CB  HIS A  22      41.349  18.476 -31.023  1.00  1.72           C  
ATOM    318  CG  HIS A  22      42.638  17.753 -30.776  1.00  1.72           C  
ATOM    319  ND1 HIS A  22      43.835  18.145 -31.340  1.00  1.72           N  
ATOM    320  CD2 HIS A  22      42.915  16.668 -30.018  1.00  1.72           C  
ATOM    321  CE1 HIS A  22      44.793  17.328 -30.940  1.00  1.72           C  
ATOM    322  NE2 HIS A  22      44.262  16.425 -30.135  1.00  1.72           N  
ATOM    323  H   HIS A  22      42.337  20.386 -28.574  1.00  1.72           H  
ATOM    324  HA  HIS A  22      42.040  20.482 -30.867  1.00  1.72           H  
ATOM    325 1HB  HIS A  22      40.511  17.854 -30.720  1.00  1.72           H  
ATOM    326 2HB  HIS A  22      41.268  18.607 -32.095  1.00  1.72           H  
ATOM    327  HD1 HIS A  22      43.977  18.919 -31.962  1.00  1.72           H  
ATOM    328  HD2 HIS A  22      42.292  16.029 -29.391  1.00  1.72           H  
ATOM    329  HE1 HIS A  22      45.820  17.471 -31.277  1.00  1.72           H  
ATOM    330  N   LEU A  23      39.788  21.719 -30.182  1.00  1.44           N  
ATOM    331  CA  LEU A  23      38.578  22.515 -30.309  1.00  1.44           C  
ATOM    332  C   LEU A  23      38.271  22.793 -31.779  1.00  1.44           C  
ATOM    333  O   LEU A  23      39.176  22.899 -32.601  1.00  1.44           O  
ATOM    334  CB  LEU A  23      38.783  23.805 -29.515  1.00  1.44           C  
ATOM    335  CG  LEU A  23      38.549  23.667 -28.000  1.00  1.44           C  
ATOM    336  CD1 LEU A  23      39.509  22.617 -27.427  1.00  1.44           C  
ATOM    337  CD2 LEU A  23      38.790  25.015 -27.336  1.00  1.44           C  
ATOM    338  H   LEU A  23      40.577  22.137 -29.707  1.00  1.44           H  
ATOM    339  HA  LEU A  23      37.744  21.972 -29.886  1.00  1.44           H  
ATOM    340 1HB  LEU A  23      39.799  24.157 -29.670  1.00  1.44           H  
ATOM    341 2HB  LEU A  23      38.098  24.564 -29.885  1.00  1.44           H  
ATOM    342  HG  LEU A  23      37.541  23.328 -27.812  1.00  1.44           H  
ATOM    343 1HD1 LEU A  23      39.346  22.527 -26.357  1.00  1.44           H  
ATOM    344 2HD1 LEU A  23      39.325  21.654 -27.902  1.00  1.44           H  
ATOM    345 3HD1 LEU A  23      40.538  22.925 -27.610  1.00  1.44           H  
ATOM    346 1HD2 LEU A  23      38.631  24.928 -26.273  1.00  1.44           H  
ATOM    347 2HD2 LEU A  23      39.818  25.329 -27.520  1.00  1.44           H  
ATOM    348 3HD2 LEU A  23      38.115  25.757 -27.739  1.00  1.44           H  
ATOM    349  N   VAL A  24      36.990  22.917 -32.106  1.00  1.21           N  
ATOM    350  CA  VAL A  24      36.523  23.114 -33.481  1.00  1.21           C  
ATOM    351  C   VAL A  24      37.352  24.003 -34.432  1.00  1.21           C  
ATOM    352  O   VAL A  24      37.638  23.543 -35.534  1.00  1.21           O  
ATOM    353  CB  VAL A  24      35.071  23.565 -33.463  1.00  1.21           C  
ATOM    354  CG1 VAL A  24      34.598  23.962 -34.851  1.00  1.21           C  
ATOM    355  CG2 VAL A  24      34.254  22.419 -32.945  1.00  1.21           C  
ATOM    356  H   VAL A  24      36.301  22.832 -31.371  1.00  1.21           H  
ATOM    357  HA  VAL A  24      36.508  22.127 -33.933  1.00  1.21           H  
ATOM    358  HB  VAL A  24      34.960  24.423 -32.821  1.00  1.21           H  
ATOM    359 1HG1 VAL A  24      33.554  24.250 -34.793  1.00  1.21           H  
ATOM    360 2HG1 VAL A  24      35.187  24.796 -35.226  1.00  1.21           H  
ATOM    361 3HG1 VAL A  24      34.698  23.120 -35.524  1.00  1.21           H  
ATOM    362 1HG2 VAL A  24      33.228  22.730 -32.916  1.00  1.21           H  
ATOM    363 2HG2 VAL A  24      34.362  21.556 -33.605  1.00  1.21           H  
ATOM    364 3HG2 VAL A  24      34.585  22.150 -31.941  1.00  1.21           H  
ATOM    365  N   PRO A  25      37.742  25.264 -34.117  1.00  1.04           N  
ATOM    366  CA  PRO A  25      38.556  26.067 -35.022  1.00  1.04           C  
ATOM    367  C   PRO A  25      39.929  25.444 -35.289  1.00  1.04           C  
ATOM    368  O   PRO A  25      40.555  25.739 -36.318  1.00  1.04           O  
ATOM    369  CB  PRO A  25      38.726  27.382 -34.245  1.00  1.04           C  
ATOM    370  CG  PRO A  25      38.421  27.020 -32.790  1.00  1.04           C  
ATOM    371  CD  PRO A  25      37.336  25.972 -32.882  1.00  1.04           C  
ATOM    372  HA  PRO A  25      38.014  26.229 -35.955  1.00  1.04           H  
ATOM    373 1HB  PRO A  25      39.744  27.770 -34.377  1.00  1.04           H  
ATOM    374 2HB  PRO A  25      38.042  28.144 -34.653  1.00  1.04           H  
ATOM    375 1HG  PRO A  25      39.326  26.621 -32.309  1.00  1.04           H  
ATOM    376 2HG  PRO A  25      38.134  27.906 -32.209  1.00  1.04           H  
ATOM    377 1HD  PRO A  25      37.377  25.381 -31.998  1.00  1.04           H  
ATOM    378 2HD  PRO A  25      36.352  26.448 -33.014  1.00  1.04           H  
ATOM    379  N   HIS A  26      40.393  24.586 -34.382  1.00  0.93           N  
ATOM    380  CA  HIS A  26      41.680  23.940 -34.534  1.00  0.93           C  
ATOM    381  C   HIS A  26      41.452  22.783 -35.472  1.00  0.93           C  
ATOM    382  O   HIS A  26      42.252  22.514 -36.367  1.00  0.93           O  
ATOM    383  CB  HIS A  26      42.212  23.440 -33.184  1.00  0.93           C  
ATOM    384  CG  HIS A  26      42.315  24.542 -32.161  1.00  0.93           C  
ATOM    385  ND1 HIS A  26      42.456  24.298 -30.803  1.00  0.93           N  
ATOM    386  CD2 HIS A  26      42.250  25.890 -32.294  1.00  0.93           C  
ATOM    387  CE1 HIS A  26      42.470  25.453 -30.151  1.00  0.93           C  
ATOM    388  NE2 HIS A  26      42.353  26.430 -31.032  1.00  0.93           N  
ATOM    389  H   HIS A  26      39.841  24.329 -33.571  1.00  0.93           H  
ATOM    390  HA  HIS A  26      42.408  24.617 -34.979  1.00  0.93           H  
ATOM    391 1HB  HIS A  26      41.579  22.650 -32.795  1.00  0.93           H  
ATOM    392 2HB  HIS A  26      43.206  23.015 -33.326  1.00  0.93           H  
ATOM    393  HD2 HIS A  26      42.130  26.443 -33.226  1.00  0.93           H  
ATOM    394  HE1 HIS A  26      42.565  25.577 -29.069  1.00  0.93           H  
ATOM    395  HE2 HIS A  26      42.335  27.418 -30.822  1.00  0.93           H  
ATOM    396  N   LEU A  27      40.304  22.116 -35.297  1.00  0.86           N  
ATOM    397  CA  LEU A  27      40.001  20.986 -36.150  1.00  0.86           C  
ATOM    398  C   LEU A  27      39.867  21.474 -37.571  1.00  0.86           C  
ATOM    399  O   LEU A  27      40.387  20.853 -38.498  1.00  0.86           O  
ATOM    400  CB  LEU A  27      38.669  20.315 -35.801  1.00  0.86           C  
ATOM    401  CG  LEU A  27      38.552  19.602 -34.525  1.00  0.86           C  
ATOM    402  CD1 LEU A  27      37.132  19.118 -34.412  1.00  0.86           C  
ATOM    403  CD2 LEU A  27      39.529  18.465 -34.476  1.00  0.86           C  
ATOM    404  H   LEU A  27      39.682  22.395 -34.537  1.00  0.86           H  
ATOM    405  HA  LEU A  27      40.814  20.262 -36.092  1.00  0.86           H  
ATOM    406 1HB  LEU A  27      37.894  21.071 -35.813  1.00  0.86           H  
ATOM    407 2HB  LEU A  27      38.437  19.597 -36.584  1.00  0.86           H  
ATOM    408  HG  LEU A  27      38.748  20.286 -33.699  1.00  0.86           H  
ATOM    409 1HD1 LEU A  27      37.016  18.590 -33.502  1.00  0.86           H  
ATOM    410 2HD1 LEU A  27      36.443  19.949 -34.446  1.00  0.86           H  
ATOM    411 3HD1 LEU A  27      36.925  18.446 -35.238  1.00  0.86           H  
ATOM    412 1HD2 LEU A  27      39.414  17.943 -33.524  1.00  0.86           H  
ATOM    413 2HD2 LEU A  27      39.331  17.776 -35.298  1.00  0.86           H  
ATOM    414 3HD2 LEU A  27      40.544  18.854 -34.562  1.00  0.86           H  
ATOM    415  N   PHE A  28      39.225  22.632 -37.737  1.00  0.82           N  
ATOM    416  CA  PHE A  28      39.044  23.188 -39.058  1.00  0.82           C  
ATOM    417  C   PHE A  28      40.404  23.380 -39.712  1.00  0.82           C  
ATOM    418  O   PHE A  28      40.620  22.912 -40.835  1.00  0.82           O  
ATOM    419  CB  PHE A  28      38.322  24.532 -39.012  1.00  0.82           C  
ATOM    420  CG  PHE A  28      38.120  25.097 -40.390  1.00  0.82           C  
ATOM    421  CD1 PHE A  28      37.028  24.710 -41.120  1.00  0.82           C  
ATOM    422  CD2 PHE A  28      39.035  25.965 -40.979  1.00  0.82           C  
ATOM    423  CE1 PHE A  28      36.833  25.175 -42.392  1.00  0.82           C  
ATOM    424  CE2 PHE A  28      38.832  26.421 -42.266  1.00  0.82           C  
ATOM    425  CZ  PHE A  28      37.727  26.022 -42.964  1.00  0.82           C  
ATOM    426  H   PHE A  28      38.816  23.096 -36.926  1.00  0.82           H  
ATOM    427  HA  PHE A  28      38.458  22.490 -39.657  1.00  0.82           H  
ATOM    428 1HB  PHE A  28      37.351  24.419 -38.529  1.00  0.82           H  
ATOM    429 2HB  PHE A  28      38.901  25.244 -38.428  1.00  0.82           H  
ATOM    430  HD1 PHE A  28      36.323  24.026 -40.665  1.00  0.82           H  
ATOM    431  HD2 PHE A  28      39.920  26.272 -40.423  1.00  0.82           H  
ATOM    432  HE1 PHE A  28      35.980  24.868 -42.945  1.00  0.82           H  
ATOM    433  HE2 PHE A  28      39.542  27.084 -42.724  1.00  0.82           H  
ATOM    434  HZ  PHE A  28      37.564  26.368 -43.966  1.00  0.82           H  
ATOM    435  N   GLU A  29      41.335  24.043 -39.003  1.00  0.80           N  
ATOM    436  CA  GLU A  29      42.666  24.279 -39.553  1.00  0.80           C  
ATOM    437  C   GLU A  29      43.368  22.969 -39.911  1.00  0.80           C  
ATOM    438  O   GLU A  29      43.966  22.862 -40.986  1.00  0.80           O  
ATOM    439  CB  GLU A  29      43.546  25.077 -38.576  1.00  0.80           C  
ATOM    440  CG  GLU A  29      44.952  25.408 -39.158  1.00  0.80           C  
ATOM    441  CD  GLU A  29      45.866  26.229 -38.239  1.00  0.80           C  
ATOM    442  OE1 GLU A  29      45.465  26.566 -37.152  1.00  0.80           O  
ATOM    443  OE2 GLU A  29      46.969  26.517 -38.646  1.00  0.80           O  
ATOM    444  H   GLU A  29      41.107  24.408 -38.075  1.00  0.80           H  
ATOM    445  HA  GLU A  29      42.557  24.865 -40.465  1.00  0.80           H  
ATOM    446 1HB  GLU A  29      43.049  26.010 -38.313  1.00  0.80           H  
ATOM    447 2HB  GLU A  29      43.681  24.503 -37.656  1.00  0.80           H  
ATOM    448 1HG  GLU A  29      45.452  24.466 -39.392  1.00  0.80           H  
ATOM    449 2HG  GLU A  29      44.813  25.949 -40.096  1.00  0.80           H  
ATOM    450  N   ASP A  30      43.284  21.961 -39.030  1.00  0.79           N  
ATOM    451  CA  ASP A  30      43.921  20.677 -39.315  1.00  0.79           C  
ATOM    452  C   ASP A  30      43.338  20.028 -40.569  1.00  0.79           C  
ATOM    453  O   ASP A  30      44.079  19.477 -41.392  1.00  0.79           O  
ATOM    454  CB  ASP A  30      43.784  19.707 -38.132  1.00  0.79           C  
ATOM    455  CG  ASP A  30      44.695  20.033 -36.912  1.00  0.79           C  
ATOM    456  OD1 ASP A  30      45.599  20.828 -37.046  1.00  0.79           O  
ATOM    457  OD2 ASP A  30      44.488  19.442 -35.870  1.00  0.79           O  
ATOM    458  H   ASP A  30      42.784  22.098 -38.151  1.00  0.79           H  
ATOM    459  HA  ASP A  30      44.981  20.855 -39.487  1.00  0.79           H  
ATOM    460 1HB  ASP A  30      42.745  19.719 -37.791  1.00  0.79           H  
ATOM    461 2HB  ASP A  30      43.999  18.695 -38.467  1.00  0.79           H  
ATOM    462  N   HIS A  31      42.024  20.148 -40.757  1.00  0.77           N  
ATOM    463  CA  HIS A  31      41.412  19.566 -41.934  1.00  0.77           C  
ATOM    464  C   HIS A  31      41.815  20.339 -43.161  1.00  0.77           C  
ATOM    465  O   HIS A  31      42.068  19.735 -44.206  1.00  0.77           O  
ATOM    466  CB  HIS A  31      39.891  19.488 -41.800  1.00  0.77           C  
ATOM    467  CG  HIS A  31      39.506  18.385 -40.878  1.00  0.77           C  
ATOM    468  ND1 HIS A  31      39.753  17.056 -41.181  1.00  0.77           N  
ATOM    469  CD2 HIS A  31      38.919  18.385 -39.666  1.00  0.77           C  
ATOM    470  CE1 HIS A  31      39.332  16.298 -40.191  1.00  0.77           C  
ATOM    471  NE2 HIS A  31      38.828  17.076 -39.258  1.00  0.77           N  
ATOM    472  H   HIS A  31      41.446  20.610 -40.054  1.00  0.77           H  
ATOM    473  HA  HIS A  31      41.771  18.549 -42.059  1.00  0.77           H  
ATOM    474 1HB  HIS A  31      39.506  20.430 -41.398  1.00  0.77           H  
ATOM    475 2HB  HIS A  31      39.430  19.322 -42.774  1.00  0.77           H  
ATOM    476  HD2 HIS A  31      38.580  19.252 -39.109  1.00  0.77           H  
ATOM    477  HE1 HIS A  31      39.392  15.213 -40.149  1.00  0.77           H  
ATOM    478  HE2 HIS A  31      38.430  16.762 -38.378  1.00  0.77           H  
ATOM    479  N   ALA A  32      41.906  21.662 -43.046  1.00  0.76           N  
ATOM    480  CA  ALA A  32      42.339  22.460 -44.173  1.00  0.76           C  
ATOM    481  C   ALA A  32      43.758  22.095 -44.568  1.00  0.76           C  
ATOM    482  O   ALA A  32      44.081  22.006 -45.744  1.00  0.76           O  
ATOM    483  CB  ALA A  32      42.241  23.947 -43.837  1.00  0.76           C  
ATOM    484  H   ALA A  32      41.660  22.118 -42.166  1.00  0.76           H  
ATOM    485  HA  ALA A  32      41.709  22.204 -45.010  1.00  0.76           H  
ATOM    486 1HB  ALA A  32      42.548  24.539 -44.701  1.00  0.76           H  
ATOM    487 2HB  ALA A  32      41.211  24.197 -43.572  1.00  0.76           H  
ATOM    488 3HB  ALA A  32      42.891  24.170 -42.995  1.00  0.76           H  
ATOM    489  N   ALA A  33      44.618  21.854 -43.582  1.00  0.74           N  
ATOM    490  CA  ALA A  33      45.986  21.465 -43.880  1.00  0.74           C  
ATOM    491  C   ALA A  33      46.030  20.120 -44.606  1.00  0.74           C  
ATOM    492  O   ALA A  33      46.813  19.931 -45.542  1.00  0.74           O  
ATOM    493  CB  ALA A  33      46.785  21.385 -42.591  1.00  0.74           C  
ATOM    494  H   ALA A  33      44.325  21.970 -42.613  1.00  0.74           H  
ATOM    495  HA  ALA A  33      46.421  22.221 -44.530  1.00  0.74           H  
ATOM    496 1HB  ALA A  33      47.814  21.117 -42.816  1.00  0.74           H  
ATOM    497 2HB  ALA A  33      46.757  22.354 -42.089  1.00  0.74           H  
ATOM    498 3HB  ALA A  33      46.345  20.631 -41.941  1.00  0.74           H  
ATOM    499  N   ALA A  34      45.182  19.184 -44.171  1.00  0.72           N  
ATOM    500  CA  ALA A  34      45.099  17.845 -44.748  1.00  0.72           C  
ATOM    501  C   ALA A  34      44.465  17.797 -46.140  1.00  0.72           C  
ATOM    502  O   ALA A  34      44.902  17.032 -47.003  1.00  0.72           O  
ATOM    503  CB  ALA A  34      44.294  16.948 -43.828  1.00  0.72           C  
ATOM    504  H   ALA A  34      44.585  19.401 -43.371  1.00  0.72           H  
ATOM    505  HA  ALA A  34      46.115  17.460 -44.830  1.00  0.72           H  
ATOM    506 1HB  ALA A  34      44.266  15.940 -44.235  1.00  0.72           H  
ATOM    507 2HB  ALA A  34      44.751  16.935 -42.839  1.00  0.72           H  
ATOM    508 3HB  ALA A  34      43.279  17.337 -43.750  1.00  0.72           H  
ATOM    509  N   THR A  35      43.416  18.598 -46.348  1.00  0.70           N  
ATOM    510  CA  THR A  35      42.651  18.573 -47.587  1.00  0.70           C  
ATOM    511  C   THR A  35      42.430  19.966 -48.174  1.00  0.70           C  
ATOM    512  O   THR A  35      41.292  20.313 -48.495  1.00  0.70           O  
ATOM    513  CB  THR A  35      41.252  18.010 -47.294  1.00  0.70           C  
ATOM    514  OG1 THR A  35      40.611  18.831 -46.295  1.00  0.70           O  
ATOM    515  CG2 THR A  35      41.333  16.608 -46.769  1.00  0.70           C  
ATOM    516  H   THR A  35      43.109  19.212 -45.600  1.00  0.70           H  
ATOM    517  HA  THR A  35      43.159  17.942 -48.312  1.00  0.70           H  
ATOM    518  HB  THR A  35      40.661  18.015 -48.201  1.00  0.70           H  
ATOM    519  HG1 THR A  35      41.209  18.962 -45.522  1.00  0.70           H  
ATOM    520 1HG2 THR A  35      40.328  16.250 -46.569  1.00  0.70           H  
ATOM    521 2HG2 THR A  35      41.809  15.960 -47.506  1.00  0.70           H  
ATOM    522 3HG2 THR A  35      41.904  16.585 -45.850  1.00  0.70           H  
ATOM    523  N   PRO A  36      43.482  20.739 -48.468  1.00  0.68           N  
ATOM    524  CA  PRO A  36      43.396  22.143 -48.827  1.00  0.68           C  
ATOM    525  C   PRO A  36      42.616  22.453 -50.101  1.00  0.68           C  
ATOM    526  O   PRO A  36      42.053  23.542 -50.233  1.00  0.68           O  
ATOM    527  CB  PRO A  36      44.881  22.491 -49.042  1.00  0.68           C  
ATOM    528  CG  PRO A  36      45.566  21.170 -49.328  1.00  0.68           C  
ATOM    529  CD  PRO A  36      44.836  20.180 -48.490  1.00  0.68           C  
ATOM    530  HA  PRO A  36      42.985  22.702 -47.974  1.00  0.68           H  
ATOM    531 1HB  PRO A  36      44.983  23.209 -49.870  1.00  0.68           H  
ATOM    532 2HB  PRO A  36      45.276  22.987 -48.136  1.00  0.68           H  
ATOM    533 1HG  PRO A  36      45.518  20.935 -50.401  1.00  0.68           H  
ATOM    534 2HG  PRO A  36      46.630  21.231 -49.062  1.00  0.68           H  
ATOM    535 1HD  PRO A  36      44.878  19.188 -48.946  1.00  0.68           H  
ATOM    536 2HD  PRO A  36      45.262  20.197 -47.485  1.00  0.68           H  
ATOM    537  N   GLU A  37      42.525  21.482 -51.007  1.00  0.66           N  
ATOM    538  CA  GLU A  37      41.844  21.684 -52.283  1.00  0.66           C  
ATOM    539  C   GLU A  37      40.395  21.206 -52.299  1.00  0.66           C  
ATOM    540  O   GLU A  37      39.701  21.341 -53.309  1.00  0.66           O  
ATOM    541  CB  GLU A  37      42.628  20.984 -53.392  1.00  0.66           C  
ATOM    542  CG  GLU A  37      44.030  21.551 -53.617  1.00  0.66           C  
ATOM    543  CD  GLU A  37      44.811  20.826 -54.695  1.00  0.66           C  
ATOM    544  OE1 GLU A  37      44.296  19.882 -55.246  1.00  0.66           O  
ATOM    545  OE2 GLU A  37      45.922  21.221 -54.962  1.00  0.66           O  
ATOM    546  H   GLU A  37      42.972  20.595 -50.834  1.00  0.66           H  
ATOM    547  HA  GLU A  37      41.841  22.754 -52.493  1.00  0.66           H  
ATOM    548 1HB  GLU A  37      42.725  19.926 -53.150  1.00  0.66           H  
ATOM    549 2HB  GLU A  37      42.076  21.058 -54.330  1.00  0.66           H  
ATOM    550 1HG  GLU A  37      43.943  22.602 -53.892  1.00  0.66           H  
ATOM    551 2HG  GLU A  37      44.582  21.498 -52.680  1.00  0.66           H  
ATOM    552  N   ARG A  38      39.938  20.621 -51.204  1.00  0.65           N  
ATOM    553  CA  ARG A  38      38.585  20.092 -51.155  1.00  0.65           C  
ATOM    554  C   ARG A  38      37.577  21.203 -50.928  1.00  0.65           C  
ATOM    555  O   ARG A  38      37.772  22.057 -50.060  1.00  0.65           O  
ATOM    556  CB  ARG A  38      38.463  19.053 -50.049  1.00  0.65           C  
ATOM    557  CG  ARG A  38      37.080  18.449 -49.835  1.00  0.65           C  
ATOM    558  CD  ARG A  38      36.744  17.334 -50.758  1.00  0.65           C  
ATOM    559  NE  ARG A  38      37.438  16.099 -50.400  1.00  0.65           N  
ATOM    560  CZ  ARG A  38      37.414  14.964 -51.128  1.00  0.65           C  
ATOM    561  NH1 ARG A  38      36.761  14.924 -52.270  1.00  0.65           N  
ATOM    562  NH2 ARG A  38      38.037  13.881 -50.696  1.00  0.65           N  
ATOM    563  H   ARG A  38      40.528  20.550 -50.372  1.00  0.65           H  
ATOM    564  HA  ARG A  38      38.366  19.611 -52.108  1.00  0.65           H  
ATOM    565 1HB  ARG A  38      39.138  18.229 -50.264  1.00  0.65           H  
ATOM    566 2HB  ARG A  38      38.784  19.480 -49.109  1.00  0.65           H  
ATOM    567 1HG  ARG A  38      37.062  18.042 -48.835  1.00  0.65           H  
ATOM    568 2HG  ARG A  38      36.314  19.203 -49.911  1.00  0.65           H  
ATOM    569 1HD  ARG A  38      35.668  17.142 -50.703  1.00  0.65           H  
ATOM    570 2HD  ARG A  38      37.015  17.601 -51.777  1.00  0.65           H  
ATOM    571  HE  ARG A  38      37.941  16.077 -49.518  1.00  0.65           H  
ATOM    572 1HH1 ARG A  38      36.275  15.740 -52.603  1.00  0.65           H  
ATOM    573 2HH1 ARG A  38      36.735  14.062 -52.807  1.00  0.65           H  
ATOM    574 1HH2 ARG A  38      38.536  13.884 -49.788  1.00  0.65           H  
ATOM    575 2HH2 ARG A  38      37.991  13.029 -51.238  1.00  0.65           H  
ATOM    576  N   ARG A  39      36.501  21.223 -51.723  1.00  0.64           N  
ATOM    577  CA  ARG A  39      35.474  22.233 -51.486  1.00  0.64           C  
ATOM    578  C   ARG A  39      34.919  22.078 -50.092  1.00  0.64           C  
ATOM    579  O   ARG A  39      34.598  20.976 -49.659  1.00  0.64           O  
ATOM    580  CB  ARG A  39      34.340  22.172 -52.489  1.00  0.64           C  
ATOM    581  CG  ARG A  39      34.672  22.674 -53.873  1.00  0.64           C  
ATOM    582  CD  ARG A  39      33.489  22.612 -54.779  1.00  0.64           C  
ATOM    583  NE  ARG A  39      33.775  23.202 -56.080  1.00  0.64           N  
ATOM    584  CZ  ARG A  39      32.875  23.348 -57.072  1.00  0.64           C  
ATOM    585  NH1 ARG A  39      31.640  22.934 -56.907  1.00  0.64           N  
ATOM    586  NH2 ARG A  39      33.235  23.912 -58.212  1.00  0.64           N  
ATOM    587  H   ARG A  39      36.387  20.538 -52.455  1.00  0.64           H  
ATOM    588  HA  ARG A  39      35.920  23.216 -51.578  1.00  0.64           H  
ATOM    589 1HB  ARG A  39      33.982  21.146 -52.573  1.00  0.64           H  
ATOM    590 2HB  ARG A  39      33.506  22.776 -52.115  1.00  0.64           H  
ATOM    591 1HG  ARG A  39      35.000  23.714 -53.805  1.00  0.64           H  
ATOM    592 2HG  ARG A  39      35.472  22.067 -54.298  1.00  0.64           H  
ATOM    593 1HD  ARG A  39      33.210  21.570 -54.934  1.00  0.64           H  
ATOM    594 2HD  ARG A  39      32.650  23.146 -54.333  1.00  0.64           H  
ATOM    595  HE  ARG A  39      34.716  23.533 -56.248  1.00  0.64           H  
ATOM    596 1HH1 ARG A  39      31.368  22.496 -56.040  1.00  0.64           H  
ATOM    597 2HH1 ARG A  39      30.966  23.044 -57.651  1.00  0.64           H  
ATOM    598 1HH2 ARG A  39      34.185  24.232 -58.340  1.00  0.64           H  
ATOM    599 2HH2 ARG A  39      32.560  24.023 -58.954  1.00  0.64           H  
ATOM    600  N   ALA A  40      34.823  23.181 -49.395  1.00  0.66           N  
ATOM    601  CA  ALA A  40      34.324  23.231 -48.043  1.00  0.66           C  
ATOM    602  C   ALA A  40      32.938  23.836 -47.973  1.00  0.66           C  
ATOM    603  O   ALA A  40      32.055  23.317 -47.284  1.00  0.66           O  
ATOM    604  CB  ALA A  40      35.274  24.055 -47.252  1.00  0.66           C  
ATOM    605  H   ALA A  40      35.123  24.044 -49.825  1.00  0.66           H  
ATOM    606  HA  ALA A  40      34.280  22.217 -47.643  1.00  0.66           H  
ATOM    607 1HB  ALA A  40      34.973  24.126 -46.239  1.00  0.66           H  
ATOM    608 2HB  ALA A  40      36.243  23.623 -47.313  1.00  0.66           H  
ATOM    609 3HB  ALA A  40      35.291  25.020 -47.714  1.00  0.66           H  
ATOM    610  N   LEU A  41      32.753  24.943 -48.688  1.00  0.70           N  
ATOM    611  CA  LEU A  41      31.468  25.631 -48.657  1.00  0.70           C  
ATOM    612  C   LEU A  41      30.953  25.993 -50.036  1.00  0.70           C  
ATOM    613  O   LEU A  41      31.713  26.454 -50.895  1.00  0.70           O  
ATOM    614  CB  LEU A  41      31.572  26.918 -47.838  1.00  0.70           C  
ATOM    615  CG  LEU A  41      31.873  26.775 -46.380  1.00  0.70           C  
ATOM    616  CD1 LEU A  41      32.139  28.114 -45.817  1.00  0.70           C  
ATOM    617  CD2 LEU A  41      30.719  26.133 -45.714  1.00  0.70           C  
ATOM    618  H   LEU A  41      33.518  25.305 -49.256  1.00  0.70           H  
ATOM    619  HA  LEU A  41      30.735  24.976 -48.189  1.00  0.70           H  
ATOM    620 1HB  LEU A  41      32.354  27.540 -48.274  1.00  0.70           H  
ATOM    621 2HB  LEU A  41      30.624  27.453 -47.926  1.00  0.70           H  
ATOM    622  HG  LEU A  41      32.749  26.163 -46.241  1.00  0.70           H  
ATOM    623 1HD1 LEU A  41      32.374  28.010 -44.765  1.00  0.70           H  
ATOM    624 2HD1 LEU A  41      32.963  28.566 -46.320  1.00  0.70           H  
ATOM    625 3HD1 LEU A  41      31.259  28.736 -45.953  1.00  0.70           H  
ATOM    626 1HD2 LEU A  41      30.907  26.009 -44.657  1.00  0.70           H  
ATOM    627 2HD2 LEU A  41      29.824  26.738 -45.855  1.00  0.70           H  
ATOM    628 3HD2 LEU A  41      30.590  25.171 -46.179  1.00  0.70           H  
ATOM    629  N   VAL A  42      29.644  25.825 -50.218  1.00  0.75           N  
ATOM    630  CA  VAL A  42      28.949  26.190 -51.444  1.00  0.75           C  
ATOM    631  C   VAL A  42      27.729  27.084 -51.174  1.00  0.75           C  
ATOM    632  O   VAL A  42      26.930  26.811 -50.269  1.00  0.75           O  
ATOM    633  CB  VAL A  42      28.521  24.924 -52.206  1.00  0.75           C  
ATOM    634  CG1 VAL A  42      27.749  25.307 -53.475  1.00  0.75           C  
ATOM    635  CG2 VAL A  42      29.753  24.107 -52.560  1.00  0.75           C  
ATOM    636  H   VAL A  42      29.104  25.395 -49.469  1.00  0.75           H  
ATOM    637  HA  VAL A  42      29.642  26.742 -52.072  1.00  0.75           H  
ATOM    638  HB  VAL A  42      27.869  24.335 -51.575  1.00  0.75           H  
ATOM    639 1HG1 VAL A  42      27.446  24.408 -54.005  1.00  0.75           H  
ATOM    640 2HG1 VAL A  42      26.862  25.878 -53.209  1.00  0.75           H  
ATOM    641 3HG1 VAL A  42      28.392  25.912 -54.123  1.00  0.75           H  
ATOM    642 1HG2 VAL A  42      29.456  23.208 -53.088  1.00  0.75           H  
ATOM    643 2HG2 VAL A  42      30.405  24.702 -53.189  1.00  0.75           H  
ATOM    644 3HG2 VAL A  42      30.275  23.835 -51.659  1.00  0.75           H  
ATOM    645  N   TYR A  43      27.612  28.171 -51.944  1.00  0.80           N  
ATOM    646  CA  TYR A  43      26.476  29.095 -51.813  1.00  0.80           C  
ATOM    647  C   TYR A  43      26.223  29.928 -53.063  1.00  0.80           C  
ATOM    648  O   TYR A  43      27.116  30.615 -53.546  1.00  0.80           O  
ATOM    649  CB  TYR A  43      26.697  30.010 -50.613  1.00  0.80           C  
ATOM    650  CG  TYR A  43      25.640  31.085 -50.426  1.00  0.80           C  
ATOM    651  CD1 TYR A  43      24.403  30.791 -49.870  1.00  0.80           C  
ATOM    652  CD2 TYR A  43      25.944  32.388 -50.771  1.00  0.80           C  
ATOM    653  CE1 TYR A  43      23.480  31.784 -49.666  1.00  0.80           C  
ATOM    654  CE2 TYR A  43      25.021  33.386 -50.568  1.00  0.80           C  
ATOM    655  CZ  TYR A  43      23.792  33.089 -50.011  1.00  0.80           C  
ATOM    656  OH  TYR A  43      22.871  34.089 -49.795  1.00  0.80           O  
ATOM    657  H   TYR A  43      28.325  28.323 -52.662  1.00  0.80           H  
ATOM    658  HA  TYR A  43      25.578  28.502 -51.630  1.00  0.80           H  
ATOM    659 1HB  TYR A  43      26.739  29.418 -49.702  1.00  0.80           H  
ATOM    660 2HB  TYR A  43      27.663  30.507 -50.719  1.00  0.80           H  
ATOM    661  HD1 TYR A  43      24.155  29.783 -49.599  1.00  0.80           H  
ATOM    662  HD2 TYR A  43      26.919  32.627 -51.198  1.00  0.80           H  
ATOM    663  HE1 TYR A  43      22.510  31.546 -49.226  1.00  0.80           H  
ATOM    664  HE2 TYR A  43      25.265  34.413 -50.835  1.00  0.80           H  
ATOM    665  HH  TYR A  43      22.142  33.740 -49.266  1.00  0.80           H  
ATOM    666  N   ASN A  44      24.993  29.896 -53.581  1.00  0.84           N  
ATOM    667  CA  ASN A  44      24.644  30.668 -54.781  1.00  0.84           C  
ATOM    668  C   ASN A  44      25.636  30.450 -55.924  1.00  0.84           C  
ATOM    669  O   ASN A  44      26.095  31.403 -56.558  1.00  0.84           O  
ATOM    670  CB  ASN A  44      24.471  32.137 -54.472  1.00  0.84           C  
ATOM    671  CG  ASN A  44      23.279  32.386 -53.604  1.00  0.84           C  
ATOM    672  OD1 ASN A  44      22.517  31.458 -53.305  1.00  0.84           O  
ATOM    673  ND2 ASN A  44      23.071  33.618 -53.229  1.00  0.84           N  
ATOM    674  H   ASN A  44      24.289  29.329 -53.131  1.00  0.84           H  
ATOM    675  HA  ASN A  44      23.680  30.302 -55.144  1.00  0.84           H  
ATOM    676 1HB  ASN A  44      25.362  32.523 -53.973  1.00  0.84           H  
ATOM    677 2HB  ASN A  44      24.352  32.691 -55.402  1.00  0.84           H  
ATOM    678 1HD2 ASN A  44      22.269  33.842 -52.670  1.00  0.84           H  
ATOM    679 2HD2 ASN A  44      23.705  34.339 -53.506  1.00  0.84           H  
ATOM    680  N   ASP A  45      25.991  29.183 -56.132  1.00  0.85           N  
ATOM    681  CA  ASP A  45      26.936  28.693 -57.138  1.00  0.85           C  
ATOM    682  C   ASP A  45      28.396  29.121 -56.906  1.00  0.85           C  
ATOM    683  O   ASP A  45      29.267  28.809 -57.722  1.00  0.85           O  
ATOM    684  CB  ASP A  45      26.495  29.113 -58.546  1.00  0.85           C  
ATOM    685  CG  ASP A  45      25.142  28.511 -58.938  1.00  0.85           C  
ATOM    686  OD1 ASP A  45      24.930  27.350 -58.673  1.00  0.85           O  
ATOM    687  OD2 ASP A  45      24.331  29.221 -59.480  1.00  0.85           O  
ATOM    688  H   ASP A  45      25.553  28.493 -55.541  1.00  0.85           H  
ATOM    689  HA  ASP A  45      26.914  27.604 -57.103  1.00  0.85           H  
ATOM    690 1HB  ASP A  45      26.448  30.195 -58.628  1.00  0.85           H  
ATOM    691 2HB  ASP A  45      27.241  28.773 -59.265  1.00  0.85           H  
ATOM    692  N   ARG A  46      28.684  29.767 -55.778  1.00  0.84           N  
ATOM    693  CA  ARG A  46      30.050  30.091 -55.412  1.00  0.84           C  
ATOM    694  C   ARG A  46      30.597  28.912 -54.651  1.00  0.84           C  
ATOM    695  O   ARG A  46      29.846  28.216 -53.964  1.00  0.84           O  
ATOM    696  CB  ARG A  46      30.126  31.315 -54.507  1.00  0.84           C  
ATOM    697  CG  ARG A  46      29.634  32.604 -55.115  1.00  0.84           C  
ATOM    698  CD  ARG A  46      29.688  33.731 -54.132  1.00  0.84           C  
ATOM    699  NE  ARG A  46      31.068  34.080 -53.748  1.00  0.84           N  
ATOM    700  CZ  ARG A  46      31.881  34.902 -54.431  1.00  0.84           C  
ATOM    701  NH1 ARG A  46      31.491  35.473 -55.551  1.00  0.84           N  
ATOM    702  NH2 ARG A  46      33.083  35.122 -53.944  1.00  0.84           N  
ATOM    703  H   ARG A  46      27.945  30.049 -55.141  1.00  0.84           H  
ATOM    704  HA  ARG A  46      30.643  30.255 -56.311  1.00  0.84           H  
ATOM    705 1HB  ARG A  46      29.551  31.137 -53.603  1.00  0.84           H  
ATOM    706 2HB  ARG A  46      31.162  31.472 -54.201  1.00  0.84           H  
ATOM    707 1HG  ARG A  46      30.244  32.861 -55.979  1.00  0.84           H  
ATOM    708 2HG  ARG A  46      28.591  32.471 -55.427  1.00  0.84           H  
ATOM    709 1HD  ARG A  46      29.217  34.612 -54.561  1.00  0.84           H  
ATOM    710 2HD  ARG A  46      29.149  33.437 -53.226  1.00  0.84           H  
ATOM    711  HE  ARG A  46      31.458  33.698 -52.882  1.00  0.84           H  
ATOM    712 1HH1 ARG A  46      30.565  35.297 -55.913  1.00  0.84           H  
ATOM    713 2HH1 ARG A  46      32.119  36.089 -56.048  1.00  0.84           H  
ATOM    714 1HH2 ARG A  46      33.328  34.659 -53.067  1.00  0.84           H  
ATOM    715 2HH2 ARG A  46      33.730  35.731 -54.419  1.00  0.84           H  
ATOM    716  N   ALA A  47      31.899  28.703 -54.695  1.00  0.80           N  
ATOM    717  CA  ALA A  47      32.439  27.646 -53.863  1.00  0.80           C  
ATOM    718  C   ALA A  47      33.815  28.006 -53.374  1.00  0.80           C  
ATOM    719  O   ALA A  47      34.590  28.660 -54.074  1.00  0.80           O  
ATOM    720  CB  ALA A  47      32.491  26.330 -54.618  1.00  0.80           C  
ATOM    721  H   ALA A  47      32.502  29.265 -55.277  1.00  0.80           H  
ATOM    722  HA  ALA A  47      31.796  27.536 -53.000  1.00  0.80           H  
ATOM    723 1HB  ALA A  47      32.879  25.566 -53.950  1.00  0.80           H  
ATOM    724 2HB  ALA A  47      31.489  26.057 -54.946  1.00  0.80           H  
ATOM    725 3HB  ALA A  47      33.143  26.429 -55.482  1.00  0.80           H  
ATOM    726  N   TYR A  48      34.111  27.535 -52.173  1.00  0.76           N  
ATOM    727  CA  TYR A  48      35.407  27.755 -51.566  1.00  0.76           C  
ATOM    728  C   TYR A  48      36.010  26.479 -51.069  1.00  0.76           C  
ATOM    729  O   TYR A  48      35.309  25.654 -50.469  1.00  0.76           O  
ATOM    730  CB  TYR A  48      35.250  28.643 -50.358  1.00  0.76           C  
ATOM    731  CG  TYR A  48      34.666  29.942 -50.646  1.00  0.76           C  
ATOM    732  CD1 TYR A  48      33.291  30.053 -50.682  1.00  0.76           C  
ATOM    733  CD2 TYR A  48      35.475  31.037 -50.865  1.00  0.76           C  
ATOM    734  CE1 TYR A  48      32.724  31.258 -50.940  1.00  0.76           C  
ATOM    735  CE2 TYR A  48      34.900  32.258 -51.121  1.00  0.76           C  
ATOM    736  CZ  TYR A  48      33.526  32.367 -51.154  1.00  0.76           C  
ATOM    737  OH  TYR A  48      32.933  33.574 -51.386  1.00  0.76           O  
ATOM    738  H   TYR A  48      33.384  27.033 -51.664  1.00  0.76           H  
ATOM    739  HA  TYR A  48      36.083  28.201 -52.298  1.00  0.76           H  
ATOM    740 1HB  TYR A  48      34.621  28.136 -49.624  1.00  0.76           H  
ATOM    741 2HB  TYR A  48      36.230  28.802 -49.905  1.00  0.76           H  
ATOM    742  HD1 TYR A  48      32.664  29.175 -50.505  1.00  0.76           H  
ATOM    743  HD2 TYR A  48      36.562  30.933 -50.830  1.00  0.76           H  
ATOM    744  HE1 TYR A  48      31.640  31.353 -50.973  1.00  0.76           H  
ATOM    745  HE2 TYR A  48      35.524  33.136 -51.290  1.00  0.76           H  
ATOM    746  HH  TYR A  48      32.091  33.606 -50.875  1.00  0.76           H  
ATOM    747  N   SER A  49      37.319  26.365 -51.245  1.00  0.73           N  
ATOM    748  CA  SER A  49      38.094  25.274 -50.701  1.00  0.73           C  
ATOM    749  C   SER A  49      38.456  25.524 -49.265  1.00  0.73           C  
ATOM    750  O   SER A  49      38.433  26.670 -48.802  1.00  0.73           O  
ATOM    751  CB  SER A  49      39.350  25.102 -51.506  1.00  0.73           C  
ATOM    752  OG  SER A  49      40.152  26.261 -51.392  1.00  0.73           O  
ATOM    753  H   SER A  49      37.814  27.084 -51.780  1.00  0.73           H  
ATOM    754  HA  SER A  49      37.513  24.370 -50.746  1.00  0.73           H  
ATOM    755 1HB  SER A  49      39.888  24.235 -51.143  1.00  0.73           H  
ATOM    756 2HB  SER A  49      39.102  24.921 -52.549  1.00  0.73           H  
ATOM    757  HG  SER A  49      39.656  26.945 -51.905  1.00  0.73           H  
ATOM    758  N   TYR A  50      38.885  24.482 -48.585  1.00  0.72           N  
ATOM    759  CA  TYR A  50      39.328  24.646 -47.214  1.00  0.72           C  
ATOM    760  C   TYR A  50      40.498  25.607 -47.068  1.00  0.72           C  
ATOM    761  O   TYR A  50      40.515  26.415 -46.136  1.00  0.72           O  
ATOM    762  CB  TYR A  50      39.702  23.312 -46.617  1.00  0.72           C  
ATOM    763  CG  TYR A  50      38.569  22.546 -46.180  1.00  0.72           C  
ATOM    764  CD1 TYR A  50      38.077  21.545 -46.961  1.00  0.72           C  
ATOM    765  CD2 TYR A  50      37.998  22.853 -44.968  1.00  0.72           C  
ATOM    766  CE1 TYR A  50      36.976  20.855 -46.551  1.00  0.72           C  
ATOM    767  CE2 TYR A  50      36.915  22.165 -44.545  1.00  0.72           C  
ATOM    768  CZ  TYR A  50      36.399  21.181 -45.338  1.00  0.72           C  
ATOM    769  OH  TYR A  50      35.327  20.518 -44.923  1.00  0.72           O  
ATOM    770  H   TYR A  50      38.841  23.556 -49.026  1.00  0.72           H  
ATOM    771  HA  TYR A  50      38.493  25.057 -46.643  1.00  0.72           H  
ATOM    772 1HB  TYR A  50      40.300  22.717 -47.318  1.00  0.72           H  
ATOM    773 2HB  TYR A  50      40.281  23.528 -45.774  1.00  0.72           H  
ATOM    774  HD1 TYR A  50      38.554  21.319 -47.903  1.00  0.72           H  
ATOM    775  HD2 TYR A  50      38.417  23.645 -44.358  1.00  0.72           H  
ATOM    776  HE1 TYR A  50      36.557  20.061 -47.173  1.00  0.72           H  
ATOM    777  HE2 TYR A  50      36.449  22.396 -43.586  1.00  0.72           H  
ATOM    778  HH  TYR A  50      34.821  20.195 -45.681  1.00  0.72           H  
ATOM    779  N   ASP A  51      41.468  25.561 -47.984  1.00  0.73           N  
ATOM    780  CA  ASP A  51      42.591  26.473 -47.859  1.00  0.73           C  
ATOM    781  C   ASP A  51      42.125  27.905 -48.076  1.00  0.73           C  
ATOM    782  O   ASP A  51      42.568  28.817 -47.383  1.00  0.73           O  
ATOM    783  CB  ASP A  51      43.684  26.115 -48.855  1.00  0.73           C  
ATOM    784  CG  ASP A  51      45.027  26.828 -48.630  1.00  0.73           C  
ATOM    785  OD1 ASP A  51      45.629  26.613 -47.603  1.00  0.73           O  
ATOM    786  OD2 ASP A  51      45.451  27.567 -49.496  1.00  0.73           O  
ATOM    787  H   ASP A  51      41.457  24.885 -48.752  1.00  0.73           H  
ATOM    788  HA  ASP A  51      42.997  26.392 -46.850  1.00  0.73           H  
ATOM    789 1HB  ASP A  51      43.853  25.062 -48.804  1.00  0.73           H  
ATOM    790 2HB  ASP A  51      43.330  26.329 -49.865  1.00  0.73           H  
ATOM    791  N   GLN A  52      41.200  28.134 -49.015  1.00  0.76           N  
ATOM    792  CA  GLN A  52      40.724  29.500 -49.218  1.00  0.76           C  
ATOM    793  C   GLN A  52      39.997  30.028 -47.989  1.00  0.76           C  
ATOM    794  O   GLN A  52      40.138  31.203 -47.628  1.00  0.76           O  
ATOM    795  CB  GLN A  52      39.821  29.564 -50.439  1.00  0.76           C  
ATOM    796  CG  GLN A  52      40.554  29.416 -51.757  1.00  0.76           C  
ATOM    797  CD  GLN A  52      39.614  29.180 -52.912  1.00  0.76           C  
ATOM    798  OE1 GLN A  52      38.790  28.247 -52.847  1.00  0.76           O  
ATOM    799  NE2 GLN A  52      39.713  29.994 -53.959  1.00  0.76           N  
ATOM    800  H   GLN A  52      40.832  27.375 -49.601  1.00  0.76           H  
ATOM    801  HA  GLN A  52      41.588  30.139 -49.393  1.00  0.76           H  
ATOM    802 1HB  GLN A  52      39.075  28.771 -50.368  1.00  0.76           H  
ATOM    803 2HB  GLN A  52      39.286  30.512 -50.446  1.00  0.76           H  
ATOM    804 1HG  GLN A  52      41.100  30.339 -51.949  1.00  0.76           H  
ATOM    805 2HG  GLN A  52      41.255  28.581 -51.688  1.00  0.76           H  
ATOM    806 1HE2 GLN A  52      39.104  29.873 -54.747  1.00  0.76           H  
ATOM    807 2HE2 GLN A  52      40.394  30.729 -53.963  1.00  0.76           H  
ATOM    808  N   LEU A  53      39.222  29.157 -47.343  1.00  0.78           N  
ATOM    809  CA  LEU A  53      38.473  29.561 -46.172  1.00  0.78           C  
ATOM    810  C   LEU A  53      39.360  29.771 -44.962  1.00  0.78           C  
ATOM    811  O   LEU A  53      39.072  30.618 -44.117  1.00  0.78           O  
ATOM    812  CB  LEU A  53      37.438  28.512 -45.807  1.00  0.78           C  
ATOM    813  CG  LEU A  53      36.328  28.314 -46.752  1.00  0.78           C  
ATOM    814  CD1 LEU A  53      35.524  27.231 -46.216  1.00  0.78           C  
ATOM    815  CD2 LEU A  53      35.522  29.584 -46.943  1.00  0.78           C  
ATOM    816  H   LEU A  53      39.132  28.203 -47.698  1.00  0.78           H  
ATOM    817  HA  LEU A  53      37.970  30.494 -46.402  1.00  0.78           H  
ATOM    818 1HB  LEU A  53      37.963  27.563 -45.752  1.00  0.78           H  
ATOM    819 2HB  LEU A  53      37.026  28.745 -44.825  1.00  0.78           H  
ATOM    820  HG  LEU A  53      36.723  27.997 -47.704  1.00  0.78           H  
ATOM    821 1HD1 LEU A  53      34.726  27.032 -46.910  1.00  0.78           H  
ATOM    822 2HD1 LEU A  53      36.159  26.363 -46.099  1.00  0.78           H  
ATOM    823 3HD1 LEU A  53      35.121  27.515 -45.247  1.00  0.78           H  
ATOM    824 1HD2 LEU A  53      34.708  29.406 -47.632  1.00  0.78           H  
ATOM    825 2HD2 LEU A  53      35.112  29.890 -45.987  1.00  0.78           H  
ATOM    826 3HD2 LEU A  53      36.165  30.367 -47.345  1.00  0.78           H  
ATOM    827  N   ASN A  54      40.434  28.995 -44.850  1.00  0.80           N  
ATOM    828  CA  ASN A  54      41.310  29.101 -43.696  1.00  0.80           C  
ATOM    829  C   ASN A  54      41.905  30.492 -43.543  1.00  0.80           C  
ATOM    830  O   ASN A  54      41.870  31.042 -42.444  1.00  0.80           O  
ATOM    831  CB  ASN A  54      42.366  28.029 -43.725  1.00  0.80           C  
ATOM    832  CG  ASN A  54      43.208  28.023 -42.492  1.00  0.80           C  
ATOM    833  OD1 ASN A  54      42.704  27.846 -41.370  1.00  0.80           O  
ATOM    834  ND2 ASN A  54      44.491  28.206 -42.672  1.00  0.80           N  
ATOM    835  H   ASN A  54      40.633  28.290 -45.559  1.00  0.80           H  
ATOM    836  HA  ASN A  54      40.711  28.940 -42.803  1.00  0.80           H  
ATOM    837 1HB  ASN A  54      41.888  27.055 -43.838  1.00  0.80           H  
ATOM    838 2HB  ASN A  54      43.005  28.178 -44.600  1.00  0.80           H  
ATOM    839 1HD2 ASN A  54      45.118  28.218 -41.891  1.00  0.80           H  
ATOM    840 2HD2 ASN A  54      44.849  28.340 -43.598  1.00  0.80           H  
ATOM    841  N   ARG A  55      42.432  31.101 -44.608  1.00  0.81           N  
ATOM    842  CA  ARG A  55      43.087  32.270 -45.169  1.00  0.81           C  
ATOM    843  C   ARG A  55      42.102  33.411 -45.030  1.00  0.81           C  
ATOM    844  O   ARG A  55      42.388  34.410 -44.372  1.00  0.81           O  
ATOM    845  CB  ARG A  55      43.470  32.096 -46.637  1.00  0.81           C  
ATOM    846  CG  ARG A  55      44.657  31.212 -46.956  1.00  0.81           C  
ATOM    847  CD  ARG A  55      44.846  31.161 -48.441  1.00  0.81           C  
ATOM    848  NE  ARG A  55      45.851  30.216 -48.850  1.00  0.81           N  
ATOM    849  CZ  ARG A  55      47.156  30.424 -49.019  1.00  0.81           C  
ATOM    850  NH1 ARG A  55      47.718  31.597 -48.856  1.00  0.81           N  
ATOM    851  NH2 ARG A  55      47.858  29.380 -49.376  1.00  0.81           N  
ATOM    852  H   ARG A  55      42.519  31.751 -43.848  1.00  0.81           H  
ATOM    853  HA  ARG A  55      43.984  32.498 -44.592  1.00  0.81           H  
ATOM    854 1HB  ARG A  55      42.628  31.648 -47.154  1.00  0.81           H  
ATOM    855 2HB  ARG A  55      43.639  33.055 -47.101  1.00  0.81           H  
ATOM    856 1HG  ARG A  55      45.560  31.625 -46.504  1.00  0.81           H  
ATOM    857 2HG  ARG A  55      44.489  30.201 -46.584  1.00  0.81           H  
ATOM    858 1HD  ARG A  55      43.905  30.866 -48.902  1.00  0.81           H  
ATOM    859 2HD  ARG A  55      45.136  32.146 -48.805  1.00  0.81           H  
ATOM    860  HE  ARG A  55      45.545  29.253 -49.015  1.00  0.81           H  
ATOM    861 1HH1 ARG A  55      47.163  32.397 -48.595  1.00  0.81           H  
ATOM    862 2HH1 ARG A  55      48.720  31.700 -49.009  1.00  0.81           H  
ATOM    863 1HH2 ARG A  55      47.338  28.489 -49.490  1.00  0.81           H  
ATOM    864 2HH2 ARG A  55      48.849  29.446 -49.528  1.00  0.81           H  
ATOM    865  N   ALA A  56      40.892  33.234 -45.561  1.00  0.81           N  
ATOM    866  CA  ALA A  56      39.872  34.255 -45.395  1.00  0.81           C  
ATOM    867  C   ALA A  56      39.470  34.395 -43.926  1.00  0.81           C  
ATOM    868  O   ALA A  56      39.350  35.505 -43.411  1.00  0.81           O  
ATOM    869  CB  ALA A  56      38.667  33.916 -46.240  1.00  0.81           C  
ATOM    870  H   ALA A  56      40.674  32.401 -46.115  1.00  0.81           H  
ATOM    871  HA  ALA A  56      40.284  35.208 -45.725  1.00  0.81           H  
ATOM    872 1HB  ALA A  56      37.912  34.689 -46.129  1.00  0.81           H  
ATOM    873 2HB  ALA A  56      38.965  33.840 -47.285  1.00  0.81           H  
ATOM    874 3HB  ALA A  56      38.273  32.967 -45.917  1.00  0.81           H  
ATOM    875  N   ALA A  57      39.289  33.274 -43.224  1.00  0.80           N  
ATOM    876  CA  ALA A  57      38.904  33.336 -41.822  1.00  0.80           C  
ATOM    877  C   ALA A  57      39.998  33.986 -40.984  1.00  0.80           C  
ATOM    878  O   ALA A  57      39.703  34.813 -40.118  1.00  0.80           O  
ATOM    879  CB  ALA A  57      38.591  31.950 -41.309  1.00  0.80           C  
ATOM    880  H   ALA A  57      39.384  32.360 -43.661  1.00  0.80           H  
ATOM    881  HA  ALA A  57      38.007  33.949 -41.743  1.00  0.80           H  
ATOM    882 1HB  ALA A  57      38.279  32.010 -40.270  1.00  0.80           H  
ATOM    883 2HB  ALA A  57      37.791  31.511 -41.906  1.00  0.80           H  
ATOM    884 3HB  ALA A  57      39.480  31.334 -41.393  1.00  0.80           H  
ATOM    885  N   ASN A  58      41.275  33.657 -41.267  1.00  0.78           N  
ATOM    886  CA  ASN A  58      42.391  34.253 -40.532  1.00  0.78           C  
ATOM    887  C   ASN A  58      42.446  35.758 -40.806  1.00  0.78           C  
ATOM    888  O   ASN A  58      42.625  36.559 -39.884  1.00  0.78           O  
ATOM    889  CB  ASN A  58      43.727  33.603 -40.900  1.00  0.78           C  
ATOM    890  CG  ASN A  58      43.887  32.183 -40.361  1.00  0.78           C  
ATOM    891  OD1 ASN A  58      43.148  31.759 -39.477  1.00  0.78           O  
ATOM    892  ND2 ASN A  58      44.861  31.450 -40.837  1.00  0.78           N  
ATOM    893  H   ASN A  58      41.470  32.944 -41.963  1.00  0.78           H  
ATOM    894  HA  ASN A  58      42.221  34.116 -39.464  1.00  0.78           H  
ATOM    895 1HB  ASN A  58      43.826  33.578 -41.989  1.00  0.78           H  
ATOM    896 2HB  ASN A  58      44.546  34.217 -40.521  1.00  0.78           H  
ATOM    897 1HD2 ASN A  58      45.012  30.533 -40.474  1.00  0.78           H  
ATOM    898 2HD2 ASN A  58      45.503  31.818 -41.522  1.00  0.78           H  
ATOM    899  N   ARG A  59      42.213  36.150 -42.067  1.00  0.77           N  
ATOM    900  CA  ARG A  59      42.199  37.554 -42.465  1.00  0.77           C  
ATOM    901  C   ARG A  59      41.212  38.308 -41.602  1.00  0.77           C  
ATOM    902  O   ARG A  59      41.546  39.309 -40.960  1.00  0.77           O  
ATOM    903  CB  ARG A  59      41.762  37.679 -43.917  1.00  0.77           C  
ATOM    904  CG  ARG A  59      41.744  39.044 -44.537  1.00  0.77           C  
ATOM    905  CD  ARG A  59      41.223  38.939 -45.922  1.00  0.77           C  
ATOM    906  NE  ARG A  59      41.286  40.178 -46.635  1.00  0.77           N  
ATOM    907  CZ  ARG A  59      40.647  40.440 -47.769  1.00  0.77           C  
ATOM    908  NH1 ARG A  59      39.847  39.561 -48.340  1.00  0.77           N  
ATOM    909  NH2 ARG A  59      40.852  41.612 -48.292  1.00  0.77           N  
ATOM    910  H   ARG A  59      42.084  35.448 -42.793  1.00  0.77           H  
ATOM    911  HA  ARG A  59      43.187  37.970 -42.337  1.00  0.77           H  
ATOM    912 1HB  ARG A  59      42.364  37.037 -44.527  1.00  0.77           H  
ATOM    913 2HB  ARG A  59      40.753  37.329 -44.009  1.00  0.77           H  
ATOM    914 1HG  ARG A  59      41.086  39.705 -43.966  1.00  0.77           H  
ATOM    915 2HG  ARG A  59      42.740  39.462 -44.573  1.00  0.77           H  
ATOM    916 1HD  ARG A  59      41.796  38.197 -46.481  1.00  0.77           H  
ATOM    917 2HD  ARG A  59      40.178  38.629 -45.882  1.00  0.77           H  
ATOM    918  HE  ARG A  59      41.911  40.926 -46.306  1.00  0.77           H  
ATOM    919 1HH1 ARG A  59      39.704  38.658 -47.920  1.00  0.77           H  
ATOM    920 2HH1 ARG A  59      39.371  39.809 -49.196  1.00  0.77           H  
ATOM    921 1HH2 ARG A  59      41.482  42.236 -47.779  1.00  0.77           H  
ATOM    922 2HH2 ARG A  59      40.417  41.885 -49.163  1.00  0.77           H  
ATOM    923  N   ILE A  60      39.992  37.782 -41.556  1.00  0.76           N  
ATOM    924  CA  ILE A  60      38.905  38.378 -40.816  1.00  0.76           C  
ATOM    925  C   ILE A  60      39.207  38.420 -39.334  1.00  0.76           C  
ATOM    926  O   ILE A  60      38.992  39.438 -38.686  1.00  0.76           O  
ATOM    927  CB  ILE A  60      37.613  37.610 -41.052  1.00  0.76           C  
ATOM    928  CG1 ILE A  60      37.163  37.754 -42.497  1.00  0.76           C  
ATOM    929  CG2 ILE A  60      36.556  38.148 -40.124  1.00  0.76           C  
ATOM    930  CD1 ILE A  60      36.105  36.767 -42.858  1.00  0.76           C  
ATOM    931  H   ILE A  60      39.803  36.929 -42.090  1.00  0.76           H  
ATOM    932  HA  ILE A  60      38.770  39.404 -41.175  1.00  0.76           H  
ATOM    933  HB  ILE A  60      37.788  36.553 -40.869  1.00  0.76           H  
ATOM    934 1HG1 ILE A  60      36.770  38.756 -42.653  1.00  0.76           H  
ATOM    935 2HG1 ILE A  60      38.017  37.615 -43.157  1.00  0.76           H  
ATOM    936 1HG2 ILE A  60      35.618  37.613 -40.271  1.00  0.76           H  
ATOM    937 2HG2 ILE A  60      36.874  38.054 -39.100  1.00  0.76           H  
ATOM    938 3HG2 ILE A  60      36.426  39.168 -40.343  1.00  0.76           H  
ATOM    939 1HD1 ILE A  60      35.814  36.898 -43.896  1.00  0.76           H  
ATOM    940 2HD1 ILE A  60      36.517  35.768 -42.716  1.00  0.76           H  
ATOM    941 3HD1 ILE A  60      35.240  36.901 -42.214  1.00  0.76           H  
ATOM    942  N   ALA A  61      39.713  37.309 -38.790  1.00  0.76           N  
ATOM    943  CA  ALA A  61      40.026  37.222 -37.372  1.00  0.76           C  
ATOM    944  C   ALA A  61      41.023  38.284 -36.957  1.00  0.76           C  
ATOM    945  O   ALA A  61      40.871  38.933 -35.918  1.00  0.76           O  
ATOM    946  CB  ALA A  61      40.604  35.862 -37.065  1.00  0.76           C  
ATOM    947  H   ALA A  61      39.870  36.490 -39.376  1.00  0.76           H  
ATOM    948  HA  ALA A  61      39.106  37.366 -36.811  1.00  0.76           H  
ATOM    949 1HB  ALA A  61      40.806  35.775 -36.018  1.00  0.76           H  
ATOM    950 2HB  ALA A  61      39.893  35.103 -37.353  1.00  0.76           H  
ATOM    951 3HB  ALA A  61      41.525  35.725 -37.627  1.00  0.76           H  
ATOM    952  N   ASN A  62      42.008  38.540 -37.809  1.00  0.76           N  
ATOM    953  CA  ASN A  62      42.991  39.534 -37.454  1.00  0.76           C  
ATOM    954  C   ASN A  62      42.385  40.918 -37.573  1.00  0.76           C  
ATOM    955  O   ASN A  62      42.630  41.777 -36.725  1.00  0.76           O  
ATOM    956  CB  ASN A  62      44.210  39.419 -38.336  1.00  0.76           C  
ATOM    957  CG  ASN A  62      45.081  38.226 -38.031  1.00  0.76           C  
ATOM    958  OD1 ASN A  62      45.838  38.239 -37.047  1.00  0.76           O  
ATOM    959  ND2 ASN A  62      44.994  37.215 -38.844  1.00  0.76           N  
ATOM    960  H   ASN A  62      42.108  37.995 -38.668  1.00  0.76           H  
ATOM    961  HA  ASN A  62      43.284  39.384 -36.413  1.00  0.76           H  
ATOM    962 1HB  ASN A  62      43.887  39.360 -39.380  1.00  0.76           H  
ATOM    963 2HB  ASN A  62      44.797  40.323 -38.217  1.00  0.76           H  
ATOM    964 1HD2 ASN A  62      45.552  36.377 -38.698  1.00  0.76           H  
ATOM    965 2HD2 ASN A  62      44.347  37.250 -39.621  1.00  0.76           H  
ATOM    966  N   ARG A  63      41.533  41.129 -38.576  1.00  0.77           N  
ATOM    967  CA  ARG A  63      40.918  42.434 -38.744  1.00  0.77           C  
ATOM    968  C   ARG A  63      39.963  42.713 -37.572  1.00  0.77           C  
ATOM    969  O   ARG A  63      39.878  43.847 -37.096  1.00  0.77           O  
ATOM    970  CB  ARG A  63      40.190  42.512 -40.075  1.00  0.77           C  
ATOM    971  CG  ARG A  63      41.101  42.468 -41.317  1.00  0.77           C  
ATOM    972  CD  ARG A  63      41.889  43.692 -41.538  1.00  0.77           C  
ATOM    973  NE  ARG A  63      41.054  44.843 -41.793  1.00  0.77           N  
ATOM    974  CZ  ARG A  63      40.524  45.131 -42.996  1.00  0.77           C  
ATOM    975  NH1 ARG A  63      40.747  44.324 -44.006  1.00  0.77           N  
ATOM    976  NH2 ARG A  63      39.778  46.210 -43.149  1.00  0.77           N  
ATOM    977  H   ARG A  63      41.351  40.393 -39.262  1.00  0.77           H  
ATOM    978  HA  ARG A  63      41.704  43.189 -38.744  1.00  0.77           H  
ATOM    979 1HB  ARG A  63      39.493  41.680 -40.157  1.00  0.77           H  
ATOM    980 2HB  ARG A  63      39.616  43.433 -40.123  1.00  0.77           H  
ATOM    981 1HG  ARG A  63      41.818  41.670 -41.197  1.00  0.77           H  
ATOM    982 2HG  ARG A  63      40.493  42.278 -42.206  1.00  0.77           H  
ATOM    983 1HD  ARG A  63      42.491  43.893 -40.661  1.00  0.77           H  
ATOM    984 2HD  ARG A  63      42.541  43.545 -42.398  1.00  0.77           H  
ATOM    985  HE  ARG A  63      40.867  45.475 -41.027  1.00  0.77           H  
ATOM    986 1HH1 ARG A  63      41.305  43.495 -43.878  1.00  0.77           H  
ATOM    987 2HH1 ARG A  63      40.333  44.522 -44.928  1.00  0.77           H  
ATOM    988 1HH2 ARG A  63      39.598  46.818 -42.369  1.00  0.77           H  
ATOM    989 2HH2 ARG A  63      39.346  46.412 -44.051  1.00  0.77           H  
ATOM    990  N   LEU A  64      39.279  41.673 -37.059  1.00  0.78           N  
ATOM    991  CA  LEU A  64      38.395  41.856 -35.907  1.00  0.78           C  
ATOM    992  C   LEU A  64      39.192  42.303 -34.697  1.00  0.78           C  
ATOM    993  O   LEU A  64      38.784  43.228 -33.994  1.00  0.78           O  
ATOM    994  CB  LEU A  64      37.665  40.547 -35.539  1.00  0.78           C  
ATOM    995  CG  LEU A  64      36.572  40.083 -36.473  1.00  0.78           C  
ATOM    996  CD1 LEU A  64      36.104  38.653 -36.102  1.00  0.78           C  
ATOM    997  CD2 LEU A  64      35.449  41.044 -36.348  1.00  0.78           C  
ATOM    998  H   LEU A  64      39.359  40.757 -37.493  1.00  0.78           H  
ATOM    999  HA  LEU A  64      37.660  42.622 -36.148  1.00  0.78           H  
ATOM   1000 1HB  LEU A  64      38.406  39.754 -35.497  1.00  0.78           H  
ATOM   1001 2HB  LEU A  64      37.232  40.663 -34.548  1.00  0.78           H  
ATOM   1002  HG  LEU A  64      36.937  40.075 -37.489  1.00  0.78           H  
ATOM   1003 1HD1 LEU A  64      35.309  38.340 -36.781  1.00  0.78           H  
ATOM   1004 2HD1 LEU A  64      36.936  37.961 -36.184  1.00  0.78           H  
ATOM   1005 3HD1 LEU A  64      35.729  38.642 -35.080  1.00  0.78           H  
ATOM   1006 1HD2 LEU A  64      34.668  40.752 -37.011  1.00  0.78           H  
ATOM   1007 2HD2 LEU A  64      35.083  41.047 -35.322  1.00  0.78           H  
ATOM   1008 3HD2 LEU A  64      35.794  42.025 -36.605  1.00  0.78           H  
ATOM   1009  N   MET A  65      40.357  41.687 -34.487  1.00  0.79           N  
ATOM   1010  CA  MET A  65      41.219  42.050 -33.372  1.00  0.79           C  
ATOM   1011  C   MET A  65      41.789  43.452 -33.535  1.00  0.79           C  
ATOM   1012  O   MET A  65      41.927  44.189 -32.568  1.00  0.79           O  
ATOM   1013  CB  MET A  65      42.309  41.005 -33.219  1.00  0.79           C  
ATOM   1014  CG  MET A  65      41.744  39.704 -32.770  1.00  0.79           C  
ATOM   1015  SD  MET A  65      42.916  38.369 -32.719  1.00  0.79           S  
ATOM   1016  CE  MET A  65      43.892  38.766 -31.291  1.00  0.79           C  
ATOM   1017  H   MET A  65      40.635  40.917 -35.101  1.00  0.79           H  
ATOM   1018  HA  MET A  65      40.617  42.049 -32.462  1.00  0.79           H  
ATOM   1019 1HB  MET A  65      42.811  40.853 -34.176  1.00  0.79           H  
ATOM   1020 2HB  MET A  65      43.050  41.340 -32.494  1.00  0.79           H  
ATOM   1021 1HG  MET A  65      41.304  39.820 -31.779  1.00  0.79           H  
ATOM   1022 2HG  MET A  65      40.957  39.449 -33.453  1.00  0.79           H  
ATOM   1023 1HE  MET A  65      44.660  38.004 -31.151  1.00  0.79           H  
ATOM   1024 2HE  MET A  65      44.366  39.739 -31.432  1.00  0.79           H  
ATOM   1025 3HE  MET A  65      43.247  38.798 -30.409  1.00  0.79           H  
ATOM   1026  N   GLN A  66      42.128  43.842 -34.760  1.00  0.80           N  
ATOM   1027  CA  GLN A  66      42.646  45.187 -34.960  1.00  0.80           C  
ATOM   1028  C   GLN A  66      41.541  46.216 -34.700  1.00  0.80           C  
ATOM   1029  O   GLN A  66      41.767  47.241 -34.054  1.00  0.80           O  
ATOM   1030  CB  GLN A  66      43.187  45.341 -36.387  1.00  0.80           C  
ATOM   1031  CG  GLN A  66      44.461  44.529 -36.674  1.00  0.80           C  
ATOM   1032  CD  GLN A  66      44.872  44.570 -38.146  1.00  0.80           C  
ATOM   1033  OE1 GLN A  66      44.090  44.945 -39.025  1.00  0.80           O  
ATOM   1034  NE2 GLN A  66      46.112  44.178 -38.426  1.00  0.80           N  
ATOM   1035  H   GLN A  66      42.046  43.197 -35.545  1.00  0.80           H  
ATOM   1036  HA  GLN A  66      43.453  45.361 -34.251  1.00  0.80           H  
ATOM   1037 1HB  GLN A  66      42.421  45.019 -37.094  1.00  0.80           H  
ATOM   1038 2HB  GLN A  66      43.397  46.388 -36.585  1.00  0.80           H  
ATOM   1039 1HG  GLN A  66      45.273  44.952 -36.086  1.00  0.80           H  
ATOM   1040 2HG  GLN A  66      44.303  43.498 -36.384  1.00  0.80           H  
ATOM   1041 1HE2 GLN A  66      46.438  44.190 -39.375  1.00  0.80           H  
ATOM   1042 2HE2 GLN A  66      46.720  43.878 -37.690  1.00  0.80           H  
ATOM   1043  N   ALA A  67      40.332  45.924 -35.197  1.00  0.81           N  
ATOM   1044  CA  ALA A  67      39.165  46.784 -35.020  1.00  0.81           C  
ATOM   1045  C   ALA A  67      38.736  46.888 -33.566  1.00  0.81           C  
ATOM   1046  O   ALA A  67      38.308  47.951 -33.108  1.00  0.81           O  
ATOM   1047  CB  ALA A  67      37.992  46.254 -35.831  1.00  0.81           C  
ATOM   1048  H   ALA A  67      40.214  45.071 -35.740  1.00  0.81           H  
ATOM   1049  HA  ALA A  67      39.427  47.781 -35.369  1.00  0.81           H  
ATOM   1050 1HB  ALA A  67      37.135  46.915 -35.713  1.00  0.81           H  
ATOM   1051 2HB  ALA A  67      38.270  46.200 -36.883  1.00  0.81           H  
ATOM   1052 3HB  ALA A  67      37.735  45.257 -35.476  1.00  0.81           H  
ATOM   1053  N   PHE A  68      38.827  45.775 -32.842  1.00  0.81           N  
ATOM   1054  CA  PHE A  68      38.354  45.729 -31.477  1.00  0.81           C  
ATOM   1055  C   PHE A  68      39.215  44.799 -30.591  1.00  0.81           C  
ATOM   1056  O   PHE A  68      38.791  43.692 -30.256  1.00  0.81           O  
ATOM   1057  CB  PHE A  68      36.904  45.289 -31.494  1.00  0.81           C  
ATOM   1058  CG  PHE A  68      36.183  45.584 -30.257  1.00  0.81           C  
ATOM   1059  CD1 PHE A  68      36.835  45.925 -29.093  1.00  0.81           C  
ATOM   1060  CD2 PHE A  68      34.835  45.567 -30.271  1.00  0.81           C  
ATOM   1061  CE1 PHE A  68      36.110  46.238 -27.964  1.00  0.81           C  
ATOM   1062  CE2 PHE A  68      34.116  45.865 -29.159  1.00  0.81           C  
ATOM   1063  CZ  PHE A  68      34.748  46.201 -28.000  1.00  0.81           C  
ATOM   1064  H   PHE A  68      39.177  44.921 -33.270  1.00  0.81           H  
ATOM   1065  HA  PHE A  68      38.377  46.737 -31.069  1.00  0.81           H  
ATOM   1066 1HB  PHE A  68      36.384  45.782 -32.316  1.00  0.81           H  
ATOM   1067 2HB  PHE A  68      36.865  44.235 -31.679  1.00  0.81           H  
ATOM   1068  HD1 PHE A  68      37.916  45.962 -29.077  1.00  0.81           H  
ATOM   1069  HD2 PHE A  68      34.337  45.317 -31.200  1.00  0.81           H  
ATOM   1070  HE1 PHE A  68      36.615  46.527 -27.042  1.00  0.81           H  
ATOM   1071  HE2 PHE A  68      33.046  45.849 -29.201  1.00  0.81           H  
ATOM   1072  HZ  PHE A  68      34.169  46.450 -27.112  1.00  0.81           H  
ATOM   1073  N   PRO A  69      40.405  45.246 -30.146  1.00  0.80           N  
ATOM   1074  CA  PRO A  69      41.447  44.482 -29.449  1.00  0.80           C  
ATOM   1075  C   PRO A  69      41.004  43.775 -28.159  1.00  0.80           C  
ATOM   1076  O   PRO A  69      41.690  42.865 -27.691  1.00  0.80           O  
ATOM   1077  CB  PRO A  69      42.467  45.579 -29.097  1.00  0.80           C  
ATOM   1078  CG  PRO A  69      42.255  46.654 -30.131  1.00  0.80           C  
ATOM   1079  CD  PRO A  69      40.775  46.667 -30.380  1.00  0.80           C  
ATOM   1080  HA  PRO A  69      41.884  43.760 -30.146  1.00  0.80           H  
ATOM   1081 1HB  PRO A  69      42.302  45.929 -28.070  1.00  0.80           H  
ATOM   1082 2HB  PRO A  69      43.486  45.159 -29.133  1.00  0.80           H  
ATOM   1083 1HG  PRO A  69      42.634  47.618 -29.765  1.00  0.80           H  
ATOM   1084 2HG  PRO A  69      42.818  46.416 -31.051  1.00  0.80           H  
ATOM   1085 1HD  PRO A  69      40.258  47.330 -29.676  1.00  0.80           H  
ATOM   1086 2HD  PRO A  69      40.640  46.971 -31.422  1.00  0.80           H  
ATOM   1087  N   GLU A  70      39.884  44.188 -27.575  1.00  0.79           N  
ATOM   1088  CA  GLU A  70      39.387  43.603 -26.327  1.00  0.79           C  
ATOM   1089  C   GLU A  70      38.539  42.326 -26.551  1.00  0.79           C  
ATOM   1090  O   GLU A  70      38.078  41.684 -25.594  1.00  0.79           O  
ATOM   1091  CB  GLU A  70      38.577  44.650 -25.564  1.00  0.79           C  
ATOM   1092  CG  GLU A  70      39.377  45.897 -25.135  1.00  0.79           C  
ATOM   1093  CD  GLU A  70      38.527  46.936 -24.427  1.00  0.79           C  
ATOM   1094  OE1 GLU A  70      37.350  46.705 -24.271  1.00  0.79           O  
ATOM   1095  OE2 GLU A  70      39.056  47.953 -24.044  1.00  0.79           O  
ATOM   1096  H   GLU A  70      39.351  44.929 -27.999  1.00  0.79           H  
ATOM   1097  HA  GLU A  70      40.251  43.331 -25.717  1.00  0.79           H  
ATOM   1098 1HB  GLU A  70      37.758  44.955 -26.160  1.00  0.79           H  
ATOM   1099 2HB  GLU A  70      38.173  44.206 -24.660  1.00  0.79           H  
ATOM   1100 1HG  GLU A  70      40.187  45.595 -24.473  1.00  0.79           H  
ATOM   1101 2HG  GLU A  70      39.824  46.352 -26.023  1.00  0.79           H  
ATOM   1102  N   LEU A  71      38.356  41.926 -27.806  1.00  0.77           N  
ATOM   1103  CA  LEU A  71      37.562  40.734 -28.088  1.00  0.77           C  
ATOM   1104  C   LEU A  71      38.357  39.449 -27.853  1.00  0.77           C  
ATOM   1105  O   LEU A  71      39.079  38.975 -28.733  1.00  0.77           O  
ATOM   1106  CB  LEU A  71      37.037  40.738 -29.524  1.00  0.77           C  
ATOM   1107  CG  LEU A  71      36.039  41.857 -29.912  1.00  0.77           C  
ATOM   1108  CD1 LEU A  71      35.699  41.725 -31.419  1.00  0.77           C  
ATOM   1109  CD2 LEU A  71      34.777  41.758 -29.044  1.00  0.77           C  
ATOM   1110  H   LEU A  71      38.738  42.477 -28.574  1.00  0.77           H  
ATOM   1111  HA  LEU A  71      36.708  40.736 -27.416  1.00  0.77           H  
ATOM   1112 1HB  LEU A  71      37.893  40.836 -30.190  1.00  0.77           H  
ATOM   1113 2HB  LEU A  71      36.549  39.784 -29.710  1.00  0.77           H  
ATOM   1114  HG  LEU A  71      36.497  42.816 -29.749  1.00  0.77           H  
ATOM   1115 1HD1 LEU A  71      35.006  42.515 -31.711  1.00  0.77           H  
ATOM   1116 2HD1 LEU A  71      36.619  41.813 -32.006  1.00  0.77           H  
ATOM   1117 3HD1 LEU A  71      35.246  40.760 -31.609  1.00  0.77           H  
ATOM   1118 1HD2 LEU A  71      34.083  42.554 -29.320  1.00  0.77           H  
ATOM   1119 2HD2 LEU A  71      34.300  40.792 -29.191  1.00  0.77           H  
ATOM   1120 3HD2 LEU A  71      35.058  41.868 -27.999  1.00  0.77           H  
ATOM   1121  N   GLY A  72      38.272  38.950 -26.613  1.00  0.76           N  
ATOM   1122  CA  GLY A  72      39.007  37.753 -26.160  1.00  0.76           C  
ATOM   1123  C   GLY A  72      38.149  36.475 -26.063  1.00  0.76           C  
ATOM   1124  O   GLY A  72      37.025  36.438 -26.559  1.00  0.76           O  
ATOM   1125  H   GLY A  72      37.651  39.449 -25.975  1.00  0.76           H  
ATOM   1126 1HA  GLY A  72      39.824  37.561 -26.857  1.00  0.76           H  
ATOM   1127 2HA  GLY A  72      39.463  37.951 -25.195  1.00  0.76           H  
ATOM   1128  N   THR A  73      38.649  35.471 -25.313  1.00  0.73           N  
ATOM   1129  CA  THR A  73      38.039  34.127 -25.221  1.00  0.73           C  
ATOM   1130  C   THR A  73      36.622  34.038 -24.614  1.00  0.73           C  
ATOM   1131  O   THR A  73      35.868  33.116 -24.916  1.00  0.73           O  
ATOM   1132  CB  THR A  73      38.995  33.202 -24.456  1.00  0.73           C  
ATOM   1133  OG1 THR A  73      39.242  33.728 -23.143  1.00  0.73           O  
ATOM   1134  CG2 THR A  73      40.319  33.088 -25.216  1.00  0.73           C  
ATOM   1135  H   THR A  73      39.549  35.609 -24.875  1.00  0.73           H  
ATOM   1136  HA  THR A  73      37.987  33.736 -26.224  1.00  0.73           H  
ATOM   1137  HB  THR A  73      38.550  32.219 -24.368  1.00  0.73           H  
ATOM   1138  HG1 THR A  73      38.546  33.418 -22.540  1.00  0.73           H  
ATOM   1139 1HG2 THR A  73      40.994  32.417 -24.675  1.00  0.73           H  
ATOM   1140 2HG2 THR A  73      40.132  32.692 -26.206  1.00  0.73           H  
ATOM   1141 3HG2 THR A  73      40.772  34.070 -25.305  1.00  0.73           H  
ATOM   1142  N   ASP A  74      36.264  34.990 -23.761  1.00  0.71           N  
ATOM   1143  CA  ASP A  74      34.907  35.071 -23.211  1.00  0.71           C  
ATOM   1144  C   ASP A  74      34.161  36.307 -23.694  1.00  0.71           C  
ATOM   1145  O   ASP A  74      33.160  36.695 -23.092  1.00  0.71           O  
ATOM   1146  CB  ASP A  74      34.871  35.023 -21.681  1.00  0.71           C  
ATOM   1147  CG  ASP A  74      35.070  33.623 -21.063  1.00  0.71           C  
ATOM   1148  OD1 ASP A  74      34.331  32.711 -21.441  1.00  0.71           O  
ATOM   1149  OD2 ASP A  74      35.934  33.478 -20.236  1.00  0.71           O  
ATOM   1150  H   ASP A  74      36.940  35.699 -23.527  1.00  0.71           H  
ATOM   1151  HA  ASP A  74      34.346  34.207 -23.570  1.00  0.71           H  
ATOM   1152 1HB  ASP A  74      35.645  35.680 -21.288  1.00  0.71           H  
ATOM   1153 2HB  ASP A  74      33.913  35.417 -21.335  1.00  0.71           H  
ATOM   1154  N   SER A  75      34.647  36.953 -24.752  1.00  0.68           N  
ATOM   1155  CA  SER A  75      33.935  38.117 -25.252  1.00  0.68           C  
ATOM   1156  C   SER A  75      32.808  37.629 -26.129  1.00  0.68           C  
ATOM   1157  O   SER A  75      32.876  36.521 -26.656  1.00  0.68           O  
ATOM   1158  CB  SER A  75      34.836  39.040 -26.031  1.00  0.68           C  
ATOM   1159  OG  SER A  75      35.864  39.594 -25.209  1.00  0.68           O  
ATOM   1160  H   SER A  75      35.477  36.622 -25.244  1.00  0.68           H  
ATOM   1161  HA  SER A  75      33.506  38.664 -24.412  1.00  0.68           H  
ATOM   1162 1HB  SER A  75      35.284  38.489 -26.862  1.00  0.68           H  
ATOM   1163 2HB  SER A  75      34.236  39.830 -26.464  1.00  0.68           H  
ATOM   1164  HG  SER A  75      36.557  38.918 -25.181  1.00  0.68           H  
ATOM   1165  N   LEU A  76      31.769  38.431 -26.271  1.00  0.66           N  
ATOM   1166  CA  LEU A  76      30.666  38.053 -27.143  1.00  0.66           C  
ATOM   1167  C   LEU A  76      30.532  38.960 -28.386  1.00  0.66           C  
ATOM   1168  O   LEU A  76      30.520  40.202 -28.281  1.00  0.66           O  
ATOM   1169  CB  LEU A  76      29.376  38.036 -26.298  1.00  0.66           C  
ATOM   1170  CG  LEU A  76      29.133  36.775 -25.398  1.00  0.66           C  
ATOM   1171  CD1 LEU A  76      29.925  36.875 -24.130  1.00  0.66           C  
ATOM   1172  CD2 LEU A  76      27.704  36.678 -25.071  1.00  0.66           C  
ATOM   1173  H   LEU A  76      31.752  39.313 -25.781  1.00  0.66           H  
ATOM   1174  HA  LEU A  76      30.841  37.039 -27.502  1.00  0.66           H  
ATOM   1175 1HB  LEU A  76      29.441  38.866 -25.596  1.00  0.66           H  
ATOM   1176 2HB  LEU A  76      28.517  38.202 -26.924  1.00  0.66           H  
ATOM   1177  HG  LEU A  76      29.444  35.888 -25.916  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  76      29.738  35.998 -23.516  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  76      30.965  36.930 -24.341  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  76      29.619  37.769 -23.584  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  76      27.545  35.813 -24.435  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  76      27.421  37.566 -24.547  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  76      27.119  36.585 -25.968  1.00  0.66           H  
ATOM   1184  N   VAL A  77      30.410  38.323 -29.555  1.00  0.66           N  
ATOM   1185  CA  VAL A  77      30.208  39.026 -30.819  1.00  0.66           C  
ATOM   1186  C   VAL A  77      28.938  38.551 -31.511  1.00  0.66           C  
ATOM   1187  O   VAL A  77      28.801  37.365 -31.838  1.00  0.66           O  
ATOM   1188  CB  VAL A  77      31.375  38.779 -31.781  1.00  0.66           C  
ATOM   1189  CG1 VAL A  77      31.137  39.498 -33.087  1.00  0.66           C  
ATOM   1190  CG2 VAL A  77      32.663  39.248 -31.162  1.00  0.66           C  
ATOM   1191  H   VAL A  77      30.471  37.303 -29.575  1.00  0.66           H  
ATOM   1192  HA  VAL A  77      30.132  40.088 -30.617  1.00  0.66           H  
ATOM   1193  HB  VAL A  77      31.440  37.710 -31.990  1.00  0.66           H  
ATOM   1194 1HG1 VAL A  77      31.968  39.297 -33.749  1.00  0.66           H  
ATOM   1195 2HG1 VAL A  77      30.216  39.143 -33.544  1.00  0.66           H  
ATOM   1196 3HG1 VAL A  77      31.060  40.571 -32.908  1.00  0.66           H  
ATOM   1197 1HG2 VAL A  77      33.483  39.053 -31.851  1.00  0.66           H  
ATOM   1198 2HG2 VAL A  77      32.597  40.314 -30.960  1.00  0.66           H  
ATOM   1199 3HG2 VAL A  77      32.837  38.717 -30.237  1.00  0.66           H  
ATOM   1200  N   GLY A  78      28.018  39.469 -31.749  1.00  0.67           N  
ATOM   1201  CA  GLY A  78      26.785  39.083 -32.391  1.00  0.67           C  
ATOM   1202  C   GLY A  78      26.982  39.077 -33.876  1.00  0.67           C  
ATOM   1203  O   GLY A  78      27.860  39.788 -34.377  1.00  0.67           O  
ATOM   1204  H   GLY A  78      28.197  40.436 -31.496  1.00  0.67           H  
ATOM   1205 1HA  GLY A  78      26.518  38.096 -32.075  1.00  0.67           H  
ATOM   1206 2HA  GLY A  78      25.980  39.759 -32.112  1.00  0.67           H  
ATOM   1207  N   VAL A  79      26.182  38.299 -34.589  1.00  0.69           N  
ATOM   1208  CA  VAL A  79      26.298  38.319 -36.039  1.00  0.69           C  
ATOM   1209  C   VAL A  79      24.955  38.417 -36.775  1.00  0.69           C  
ATOM   1210  O   VAL A  79      24.047  37.619 -36.546  1.00  0.69           O  
ATOM   1211  CB  VAL A  79      27.071  37.079 -36.526  1.00  0.69           C  
ATOM   1212  CG1 VAL A  79      27.189  37.107 -38.005  1.00  0.69           C  
ATOM   1213  CG2 VAL A  79      28.465  37.049 -35.941  1.00  0.69           C  
ATOM   1214  H   VAL A  79      25.507  37.708 -34.101  1.00  0.69           H  
ATOM   1215  HA  VAL A  79      26.886  39.192 -36.313  1.00  0.69           H  
ATOM   1216  HB  VAL A  79      26.524  36.197 -36.243  1.00  0.69           H  
ATOM   1217 1HG1 VAL A  79      27.735  36.239 -38.332  1.00  0.69           H  
ATOM   1218 2HG1 VAL A  79      26.221  37.111 -38.453  1.00  0.69           H  
ATOM   1219 3HG1 VAL A  79      27.733  38.009 -38.291  1.00  0.69           H  
ATOM   1220 1HG2 VAL A  79      28.984  36.177 -36.321  1.00  0.69           H  
ATOM   1221 2HG2 VAL A  79      29.000  37.943 -36.242  1.00  0.69           H  
ATOM   1222 3HG2 VAL A  79      28.432  36.999 -34.857  1.00  0.69           H  
ATOM   1223  N   ARG A  80      24.862  39.370 -37.705  1.00  0.73           N  
ATOM   1224  CA  ARG A  80      23.687  39.557 -38.564  1.00  0.73           C  
ATOM   1225  C   ARG A  80      24.088  39.476 -40.024  1.00  0.73           C  
ATOM   1226  O   ARG A  80      23.918  40.421 -40.795  1.00  0.73           O  
ATOM   1227  CB  ARG A  80      22.946  40.868 -38.337  1.00  0.73           C  
ATOM   1228  CG  ARG A  80      22.224  40.994 -37.052  1.00  0.73           C  
ATOM   1229  CD  ARG A  80      21.459  42.280 -36.899  1.00  0.73           C  
ATOM   1230  NE  ARG A  80      20.351  42.410 -37.872  1.00  0.73           N  
ATOM   1231  CZ  ARG A  80      20.216  43.382 -38.814  1.00  0.73           C  
ATOM   1232  NH1 ARG A  80      21.114  44.337 -38.903  1.00  0.73           N  
ATOM   1233  NH2 ARG A  80      19.151  43.392 -39.637  1.00  0.73           N  
ATOM   1234  H   ARG A  80      25.656  39.996 -37.825  1.00  0.73           H  
ATOM   1235  HA  ARG A  80      22.982  38.747 -38.364  1.00  0.73           H  
ATOM   1236 1HB  ARG A  80      23.635  41.670 -38.419  1.00  0.73           H  
ATOM   1237 2HB  ARG A  80      22.210  40.994 -39.131  1.00  0.73           H  
ATOM   1238 1HG  ARG A  80      21.490  40.188 -37.016  1.00  0.73           H  
ATOM   1239 2HG  ARG A  80      22.908  40.890 -36.225  1.00  0.73           H  
ATOM   1240 1HD  ARG A  80      21.030  42.325 -35.896  1.00  0.73           H  
ATOM   1241 2HD  ARG A  80      22.126  43.128 -37.039  1.00  0.73           H  
ATOM   1242  HE  ARG A  80      19.627  41.714 -37.829  1.00  0.73           H  
ATOM   1243 1HH1 ARG A  80      21.901  44.351 -38.269  1.00  0.73           H  
ATOM   1244 2HH1 ARG A  80      20.999  45.088 -39.584  1.00  0.73           H  
ATOM   1245 1HH2 ARG A  80      18.421  42.657 -39.602  1.00  0.73           H  
ATOM   1246 2HH2 ARG A  80      19.032  44.145 -40.298  1.00  0.73           H  
ATOM   1247  N   ILE A  81      24.674  38.357 -40.378  1.00  0.78           N  
ATOM   1248  CA  ILE A  81      25.086  38.086 -41.737  1.00  0.78           C  
ATOM   1249  C   ILE A  81      24.191  36.997 -42.288  1.00  0.78           C  
ATOM   1250  O   ILE A  81      24.079  35.927 -41.700  1.00  0.78           O  
ATOM   1251  CB  ILE A  81      26.551  37.668 -41.808  1.00  0.78           C  
ATOM   1252  CG1 ILE A  81      27.450  38.758 -41.302  1.00  0.78           C  
ATOM   1253  CG2 ILE A  81      26.946  37.295 -43.220  1.00  0.78           C  
ATOM   1254  CD1 ILE A  81      28.841  38.270 -41.173  1.00  0.78           C  
ATOM   1255  H   ILE A  81      24.798  37.645 -39.673  1.00  0.78           H  
ATOM   1256  HA  ILE A  81      24.950  38.978 -42.336  1.00  0.78           H  
ATOM   1257  HB  ILE A  81      26.705  36.815 -41.171  1.00  0.78           H  
ATOM   1258 1HG1 ILE A  81      27.439  39.595 -41.998  1.00  0.78           H  
ATOM   1259 2HG1 ILE A  81      27.106  39.110 -40.331  1.00  0.78           H  
ATOM   1260 1HG2 ILE A  81      27.985  36.988 -43.224  1.00  0.78           H  
ATOM   1261 2HG2 ILE A  81      26.326  36.472 -43.573  1.00  0.78           H  
ATOM   1262 3HG2 ILE A  81      26.817  38.156 -43.881  1.00  0.78           H  
ATOM   1263 1HD1 ILE A  81      29.482  39.050 -40.817  1.00  0.78           H  
ATOM   1264 2HD1 ILE A  81      28.864  37.440 -40.476  1.00  0.78           H  
ATOM   1265 3HD1 ILE A  81      29.198  37.930 -42.144  1.00  0.78           H  
ATOM   1266  N   ALA A  82      23.549  37.272 -43.413  1.00  0.82           N  
ATOM   1267  CA  ALA A  82      22.602  36.327 -43.980  1.00  0.82           C  
ATOM   1268  C   ALA A  82      23.286  35.004 -44.229  1.00  0.82           C  
ATOM   1269  O   ALA A  82      24.470  34.967 -44.605  1.00  0.82           O  
ATOM   1270  CB  ALA A  82      22.016  36.868 -45.272  1.00  0.82           C  
ATOM   1271  H   ALA A  82      23.702  38.163 -43.864  1.00  0.82           H  
ATOM   1272  HA  ALA A  82      21.801  36.166 -43.258  1.00  0.82           H  
ATOM   1273 1HB  ALA A  82      21.302  36.149 -45.674  1.00  0.82           H  
ATOM   1274 2HB  ALA A  82      21.511  37.815 -45.078  1.00  0.82           H  
ATOM   1275 3HB  ALA A  82      22.818  37.023 -45.994  1.00  0.82           H  
ATOM   1276  N   ARG A  83      22.539  33.908 -44.045  1.00  0.83           N  
ATOM   1277  CA  ARG A  83      23.151  32.606 -44.232  1.00  0.83           C  
ATOM   1278  C   ARG A  83      23.793  32.575 -45.584  1.00  0.83           C  
ATOM   1279  O   ARG A  83      23.142  32.742 -46.614  1.00  0.83           O  
ATOM   1280  CB  ARG A  83      22.130  31.497 -44.126  1.00  0.83           C  
ATOM   1281  CG  ARG A  83      21.574  31.306 -42.754  1.00  0.83           C  
ATOM   1282  CD  ARG A  83      20.540  30.266 -42.735  1.00  0.83           C  
ATOM   1283  NE  ARG A  83      19.342  30.653 -43.466  1.00  0.83           N  
ATOM   1284  CZ  ARG A  83      18.321  29.825 -43.679  1.00  0.83           C  
ATOM   1285  NH1 ARG A  83      18.380  28.643 -43.225  1.00  0.83           N  
ATOM   1286  NH2 ARG A  83      17.259  30.208 -44.323  1.00  0.83           N  
ATOM   1287  H   ARG A  83      21.575  33.984 -43.756  1.00  0.83           H  
ATOM   1288  HA  ARG A  83      23.919  32.462 -43.472  1.00  0.83           H  
ATOM   1289 1HB  ARG A  83      21.301  31.690 -44.806  1.00  0.83           H  
ATOM   1290 2HB  ARG A  83      22.584  30.557 -44.422  1.00  0.83           H  
ATOM   1291 1HG  ARG A  83      22.376  31.002 -42.083  1.00  0.83           H  
ATOM   1292 2HG  ARG A  83      21.137  32.241 -42.400  1.00  0.83           H  
ATOM   1293 1HD  ARG A  83      20.928  29.350 -43.185  1.00  0.83           H  
ATOM   1294 2HD  ARG A  83      20.259  30.060 -41.710  1.00  0.83           H  
ATOM   1295  HE  ARG A  83      19.268  31.596 -43.835  1.00  0.83           H  
ATOM   1296 1HH1 ARG A  83      19.184  28.337 -42.674  1.00  0.83           H  
ATOM   1297 2HH1 ARG A  83      17.605  28.003 -43.355  1.00  0.83           H  
ATOM   1298 1HH2 ARG A  83      17.192  31.167 -44.659  1.00  0.83           H  
ATOM   1299 2HH2 ARG A  83      16.489  29.581 -44.443  1.00  0.83           H  
ATOM   1300  N   SER A  84      25.091  32.385 -45.538  1.00  0.83           N  
ATOM   1301  CA  SER A  84      25.954  32.429 -46.688  1.00  0.83           C  
ATOM   1302  C   SER A  84      27.342  31.986 -46.299  1.00  0.83           C  
ATOM   1303  O   SER A  84      27.660  31.840 -45.111  1.00  0.83           O  
ATOM   1304  CB  SER A  84      26.019  33.843 -47.231  1.00  0.83           C  
ATOM   1305  OG  SER A  84      26.665  34.669 -46.320  1.00  0.83           O  
ATOM   1306  H   SER A  84      25.502  32.248 -44.630  1.00  0.83           H  
ATOM   1307  HA  SER A  84      25.570  31.756 -47.448  1.00  0.83           H  
ATOM   1308 1HB  SER A  84      26.568  33.847 -48.162  1.00  0.83           H  
ATOM   1309 2HB  SER A  84      25.024  34.228 -47.435  1.00  0.83           H  
ATOM   1310  HG  SER A  84      25.956  34.855 -45.626  1.00  0.83           H  
ATOM   1311  N   ASP A  85      28.208  31.931 -47.283  1.00  0.81           N  
ATOM   1312  CA  ASP A  85      29.622  31.676 -47.076  1.00  0.81           C  
ATOM   1313  C   ASP A  85      30.271  32.725 -46.160  1.00  0.81           C  
ATOM   1314  O   ASP A  85      31.297  32.457 -45.527  1.00  0.81           O  
ATOM   1315  CB  ASP A  85      30.281  31.696 -48.445  1.00  0.81           C  
ATOM   1316  CG  ASP A  85      29.961  33.038 -49.171  1.00  0.81           C  
ATOM   1317  OD1 ASP A  85      28.834  33.454 -49.045  1.00  0.81           O  
ATOM   1318  OD2 ASP A  85      30.786  33.595 -49.867  1.00  0.81           O  
ATOM   1319  H   ASP A  85      27.872  32.061 -48.226  1.00  0.81           H  
ATOM   1320  HA  ASP A  85      29.737  30.691 -46.621  1.00  0.81           H  
ATOM   1321 1HB  ASP A  85      31.362  31.598 -48.329  1.00  0.81           H  
ATOM   1322 2HB  ASP A  85      29.926  30.855 -49.046  1.00  0.81           H  
ATOM   1323  N   ARG A  86      29.685  33.931 -46.096  1.00  0.78           N  
ATOM   1324  CA  ARG A  86      30.237  35.004 -45.295  1.00  0.78           C  
ATOM   1325  C   ARG A  86      29.987  34.712 -43.832  1.00  0.78           C  
ATOM   1326  O   ARG A  86      30.743  35.129 -42.945  1.00  0.78           O  
ATOM   1327  CB  ARG A  86      29.596  36.317 -45.672  1.00  0.78           C  
ATOM   1328  CG  ARG A  86      29.939  36.807 -47.046  1.00  0.78           C  
ATOM   1329  CD  ARG A  86      29.262  38.097 -47.361  1.00  0.78           C  
ATOM   1330  NE  ARG A  86      29.742  38.644 -48.616  1.00  0.78           N  
ATOM   1331  CZ  ARG A  86      29.367  39.825 -49.155  1.00  0.78           C  
ATOM   1332  NH1 ARG A  86      28.476  40.605 -48.572  1.00  0.78           N  
ATOM   1333  NH2 ARG A  86      29.913  40.216 -50.296  1.00  0.78           N  
ATOM   1334  H   ARG A  86      28.796  34.109 -46.576  1.00  0.78           H  
ATOM   1335  HA  ARG A  86      31.311  35.063 -45.473  1.00  0.78           H  
ATOM   1336 1HB  ARG A  86      28.519  36.223 -45.623  1.00  0.78           H  
ATOM   1337 2HB  ARG A  86      29.884  37.088 -44.959  1.00  0.78           H  
ATOM   1338 1HG  ARG A  86      31.006  36.907 -47.159  1.00  0.78           H  
ATOM   1339 2HG  ARG A  86      29.581  36.064 -47.766  1.00  0.78           H  
ATOM   1340 1HD  ARG A  86      28.189  37.921 -47.457  1.00  0.78           H  
ATOM   1341 2HD  ARG A  86      29.427  38.826 -46.575  1.00  0.78           H  
ATOM   1342  HE  ARG A  86      30.428  38.100 -49.121  1.00  0.78           H  
ATOM   1343 1HH1 ARG A  86      28.008  40.348 -47.690  1.00  0.78           H  
ATOM   1344 2HH1 ARG A  86      28.232  41.487 -48.994  1.00  0.78           H  
ATOM   1345 1HH2 ARG A  86      30.600  39.638 -50.754  1.00  0.78           H  
ATOM   1346 2HH2 ARG A  86      29.648  41.106 -50.696  1.00  0.78           H  
ATOM   1347  N   LEU A  87      28.880  34.016 -43.564  1.00  0.75           N  
ATOM   1348  CA  LEU A  87      28.520  33.717 -42.202  1.00  0.75           C  
ATOM   1349  C   LEU A  87      29.509  32.702 -41.696  1.00  0.75           C  
ATOM   1350  O   LEU A  87      30.069  32.862 -40.619  1.00  0.75           O  
ATOM   1351  CB  LEU A  87      27.085  33.187 -42.093  1.00  0.75           C  
ATOM   1352  CG  LEU A  87      26.654  32.856 -40.685  1.00  0.75           C  
ATOM   1353  CD1 LEU A  87      26.772  34.095 -39.854  1.00  0.75           C  
ATOM   1354  CD2 LEU A  87      25.220  32.359 -40.692  1.00  0.75           C  
ATOM   1355  H   LEU A  87      28.311  33.637 -44.317  1.00  0.75           H  
ATOM   1356  HA  LEU A  87      28.604  34.624 -41.606  1.00  0.75           H  
ATOM   1357 1HB  LEU A  87      26.396  33.940 -42.495  1.00  0.75           H  
ATOM   1358 2HB  LEU A  87      26.996  32.284 -42.691  1.00  0.75           H  
ATOM   1359  HG  LEU A  87      27.313  32.098 -40.269  1.00  0.75           H  
ATOM   1360 1HD1 LEU A  87      26.482  33.892 -38.844  1.00  0.75           H  
ATOM   1361 2HD1 LEU A  87      27.805  34.443 -39.872  1.00  0.75           H  
ATOM   1362 3HD1 LEU A  87      26.116  34.854 -40.268  1.00  0.75           H  
ATOM   1363 1HD2 LEU A  87      24.919  32.131 -39.678  1.00  0.75           H  
ATOM   1364 2HD2 LEU A  87      24.570  33.140 -41.104  1.00  0.75           H  
ATOM   1365 3HD2 LEU A  87      25.148  31.463 -41.303  1.00  0.75           H  
ATOM   1366  N   ALA A  88      29.745  31.656 -42.491  1.00  0.72           N  
ATOM   1367  CA  ALA A  88      30.676  30.621 -42.051  1.00  0.72           C  
ATOM   1368  C   ALA A  88      32.070  31.191 -41.828  1.00  0.72           C  
ATOM   1369  O   ALA A  88      32.735  30.869 -40.835  1.00  0.72           O  
ATOM   1370  CB  ALA A  88      30.730  29.504 -43.058  1.00  0.72           C  
ATOM   1371  H   ALA A  88      29.252  31.592 -43.386  1.00  0.72           H  
ATOM   1372  HA  ALA A  88      30.328  30.249 -41.099  1.00  0.72           H  
ATOM   1373 1HB  ALA A  88      31.411  28.732 -42.704  1.00  0.72           H  
ATOM   1374 2HB  ALA A  88      29.740  29.078 -43.203  1.00  0.72           H  
ATOM   1375 3HB  ALA A  88      31.086  29.926 -43.988  1.00  0.72           H  
ATOM   1376  N   LEU A  89      32.503  32.102 -42.705  1.00  0.70           N  
ATOM   1377  CA  LEU A  89      33.795  32.731 -42.485  1.00  0.70           C  
ATOM   1378  C   LEU A  89      33.818  33.541 -41.209  1.00  0.70           C  
ATOM   1379  O   LEU A  89      34.803  33.500 -40.466  1.00  0.70           O  
ATOM   1380  CB  LEU A  89      34.172  33.620 -43.657  1.00  0.70           C  
ATOM   1381  CG  LEU A  89      34.588  32.923 -44.876  1.00  0.70           C  
ATOM   1382  CD1 LEU A  89      34.740  33.929 -46.013  1.00  0.70           C  
ATOM   1383  CD2 LEU A  89      35.905  32.256 -44.536  1.00  0.70           C  
ATOM   1384  H   LEU A  89      31.955  32.339 -43.536  1.00  0.70           H  
ATOM   1385  HA  LEU A  89      34.543  31.945 -42.399  1.00  0.70           H  
ATOM   1386 1HB  LEU A  89      33.319  34.254 -43.903  1.00  0.70           H  
ATOM   1387 2HB  LEU A  89      34.984  34.242 -43.355  1.00  0.70           H  
ATOM   1388  HG  LEU A  89      33.850  32.175 -45.176  1.00  0.70           H  
ATOM   1389 1HD1 LEU A  89      35.076  33.413 -46.914  1.00  0.70           H  
ATOM   1390 2HD1 LEU A  89      33.772  34.398 -46.204  1.00  0.70           H  
ATOM   1391 3HD1 LEU A  89      35.465  34.689 -45.732  1.00  0.70           H  
ATOM   1392 1HD2 LEU A  89      36.290  31.747 -45.384  1.00  0.70           H  
ATOM   1393 2HD2 LEU A  89      36.610  33.018 -44.227  1.00  0.70           H  
ATOM   1394 3HD2 LEU A  89      35.762  31.547 -43.720  1.00  0.70           H  
ATOM   1395  N   THR A  90      32.726  34.241 -40.928  1.00  0.69           N  
ATOM   1396  CA  THR A  90      32.626  35.036 -39.727  1.00  0.69           C  
ATOM   1397  C   THR A  90      32.655  34.158 -38.486  1.00  0.69           C  
ATOM   1398  O   THR A  90      33.346  34.475 -37.522  1.00  0.69           O  
ATOM   1399  CB  THR A  90      31.364  35.897 -39.749  1.00  0.69           C  
ATOM   1400  OG1 THR A  90      31.432  36.767 -40.862  1.00  0.69           O  
ATOM   1401  CG2 THR A  90      31.267  36.698 -38.495  1.00  0.69           C  
ATOM   1402  H   THR A  90      31.942  34.257 -41.582  1.00  0.69           H  
ATOM   1403  HA  THR A  90      33.487  35.704 -39.689  1.00  0.69           H  
ATOM   1404  HB  THR A  90      30.484  35.264 -39.845  1.00  0.69           H  
ATOM   1405  HG1 THR A  90      31.352  36.230 -41.687  1.00  0.69           H  
ATOM   1406 1HG2 THR A  90      30.376  37.320 -38.519  1.00  0.69           H  
ATOM   1407 2HG2 THR A  90      31.216  36.023 -37.652  1.00  0.69           H  
ATOM   1408 3HG2 THR A  90      32.146  37.323 -38.411  1.00  0.69           H  
ATOM   1409  N   VAL A  91      31.934  33.037 -38.500  1.00  0.68           N  
ATOM   1410  CA  VAL A  91      31.901  32.197 -37.310  1.00  0.68           C  
ATOM   1411  C   VAL A  91      33.288  31.664 -37.007  1.00  0.68           C  
ATOM   1412  O   VAL A  91      33.750  31.725 -35.865  1.00  0.68           O  
ATOM   1413  CB  VAL A  91      30.981  30.991 -37.477  1.00  0.68           C  
ATOM   1414  CG1 VAL A  91      31.143  30.113 -36.261  1.00  0.68           C  
ATOM   1415  CG2 VAL A  91      29.607  31.425 -37.625  1.00  0.68           C  
ATOM   1416  H   VAL A  91      31.380  32.803 -39.324  1.00  0.68           H  
ATOM   1417  HA  VAL A  91      31.557  32.797 -36.466  1.00  0.68           H  
ATOM   1418  HB  VAL A  91      31.278  30.420 -38.359  1.00  0.68           H  
ATOM   1419 1HG1 VAL A  91      30.512  29.257 -36.341  1.00  0.68           H  
ATOM   1420 2HG1 VAL A  91      32.182  29.796 -36.178  1.00  0.68           H  
ATOM   1421 3HG1 VAL A  91      30.864  30.677 -35.371  1.00  0.68           H  
ATOM   1422 1HG2 VAL A  91      28.950  30.563 -37.727  1.00  0.68           H  
ATOM   1423 2HG2 VAL A  91      29.380  31.961 -36.757  1.00  0.68           H  
ATOM   1424 3HG2 VAL A  91      29.502  32.058 -38.481  1.00  0.68           H  
ATOM   1425  N   LEU A  92      33.975  31.174 -38.045  1.00  0.67           N  
ATOM   1426  CA  LEU A  92      35.325  30.687 -37.845  1.00  0.67           C  
ATOM   1427  C   LEU A  92      36.235  31.813 -37.375  1.00  0.67           C  
ATOM   1428  O   LEU A  92      37.023  31.618 -36.450  1.00  0.67           O  
ATOM   1429  CB  LEU A  92      35.856  30.078 -39.150  1.00  0.67           C  
ATOM   1430  CG  LEU A  92      35.293  28.726 -39.554  1.00  0.67           C  
ATOM   1431  CD1 LEU A  92      35.698  28.424 -40.990  1.00  0.67           C  
ATOM   1432  CD2 LEU A  92      35.894  27.653 -38.597  1.00  0.67           C  
ATOM   1433  H   LEU A  92      33.552  31.144 -38.974  1.00  0.67           H  
ATOM   1434  HA  LEU A  92      35.304  29.915 -37.082  1.00  0.67           H  
ATOM   1435 1HB  LEU A  92      35.635  30.778 -39.962  1.00  0.67           H  
ATOM   1436 2HB  LEU A  92      36.933  29.980 -39.073  1.00  0.67           H  
ATOM   1437  HG  LEU A  92      34.202  28.733 -39.493  1.00  0.67           H  
ATOM   1438 1HD1 LEU A  92      35.307  27.452 -41.276  1.00  0.67           H  
ATOM   1439 2HD1 LEU A  92      35.287  29.191 -41.652  1.00  0.67           H  
ATOM   1440 3HD1 LEU A  92      36.783  28.420 -41.070  1.00  0.67           H  
ATOM   1441 1HD2 LEU A  92      35.545  26.666 -38.864  1.00  0.67           H  
ATOM   1442 2HD2 LEU A  92      36.982  27.670 -38.680  1.00  0.67           H  
ATOM   1443 3HD2 LEU A  92      35.605  27.876 -37.569  1.00  0.67           H  
ATOM   1444  N   ALA A  93      36.106  33.006 -37.954  1.00  0.67           N  
ATOM   1445  CA  ALA A  93      36.943  34.119 -37.539  1.00  0.67           C  
ATOM   1446  C   ALA A  93      36.733  34.461 -36.072  1.00  0.67           C  
ATOM   1447  O   ALA A  93      37.690  34.685 -35.328  1.00  0.67           O  
ATOM   1448  CB  ALA A  93      36.639  35.317 -38.373  1.00  0.67           C  
ATOM   1449  H   ALA A  93      35.446  33.145 -38.719  1.00  0.67           H  
ATOM   1450  HA  ALA A  93      37.982  33.830 -37.684  1.00  0.67           H  
ATOM   1451 1HB  ALA A  93      37.287  36.113 -38.065  1.00  0.67           H  
ATOM   1452 2HB  ALA A  93      36.813  35.069 -39.416  1.00  0.67           H  
ATOM   1453 3HB  ALA A  93      35.603  35.610 -38.235  1.00  0.67           H  
ATOM   1454  N   ILE A  94      35.482  34.441 -35.631  1.00  0.67           N  
ATOM   1455  CA  ILE A  94      35.170  34.721 -34.246  1.00  0.67           C  
ATOM   1456  C   ILE A  94      35.834  33.693 -33.341  1.00  0.67           C  
ATOM   1457  O   ILE A  94      36.528  34.038 -32.384  1.00  0.67           O  
ATOM   1458  CB  ILE A  94      33.646  34.815 -34.047  1.00  0.67           C  
ATOM   1459  CG1 ILE A  94      33.080  36.054 -34.725  1.00  0.67           C  
ATOM   1460  CG2 ILE A  94      33.237  34.776 -32.657  1.00  0.67           C  
ATOM   1461  CD1 ILE A  94      31.580  36.025 -34.774  1.00  0.67           C  
ATOM   1462  H   ILE A  94      34.720  34.244 -36.283  1.00  0.67           H  
ATOM   1463  HA  ILE A  94      35.576  35.706 -34.007  1.00  0.67           H  
ATOM   1464  HB  ILE A  94      33.196  33.954 -34.553  1.00  0.67           H  
ATOM   1465 1HG1 ILE A  94      33.391  36.940 -34.168  1.00  0.67           H  
ATOM   1466 2HG1 ILE A  94      33.467  36.131 -35.734  1.00  0.67           H  
ATOM   1467 1HG2 ILE A  94      32.159  34.805 -32.591  1.00  0.67           H  
ATOM   1468 2HG2 ILE A  94      33.597  33.860 -32.252  1.00  0.67           H  
ATOM   1469 3HG2 ILE A  94      33.642  35.615 -32.133  1.00  0.67           H  
ATOM   1470 1HD1 ILE A  94      31.222  36.914 -35.248  1.00  0.67           H  
ATOM   1471 2HD1 ILE A  94      31.256  35.151 -35.338  1.00  0.67           H  
ATOM   1472 3HD1 ILE A  94      31.177  35.972 -33.762  1.00  0.67           H  
ATOM   1473  N   TRP A  95      35.710  32.420 -33.698  1.00  0.66           N  
ATOM   1474  CA  TRP A  95      36.331  31.376 -32.900  1.00  0.66           C  
ATOM   1475  C   TRP A  95      37.858  31.498 -32.882  1.00  0.66           C  
ATOM   1476  O   TRP A  95      38.493  31.196 -31.876  1.00  0.66           O  
ATOM   1477  CB  TRP A  95      35.880  30.012 -33.389  1.00  0.66           C  
ATOM   1478  CG  TRP A  95      34.452  29.767 -33.033  1.00  0.66           C  
ATOM   1479  CD1 TRP A  95      33.727  30.453 -32.099  1.00  0.66           C  
ATOM   1480  CD2 TRP A  95      33.570  28.775 -33.569  1.00  0.66           C  
ATOM   1481  NE1 TRP A  95      32.461  29.959 -32.030  1.00  0.66           N  
ATOM   1482  CE2 TRP A  95      32.335  28.936 -32.918  1.00  0.66           C  
ATOM   1483  CE3 TRP A  95      33.717  27.777 -34.523  1.00  0.66           C  
ATOM   1484  CZ2 TRP A  95      31.254  28.142 -33.203  1.00  0.66           C  
ATOM   1485  CZ3 TRP A  95      32.636  26.983 -34.797  1.00  0.66           C  
ATOM   1486  CH2 TRP A  95      31.434  27.158 -34.161  1.00  0.66           C  
ATOM   1487  H   TRP A  95      35.143  32.174 -34.510  1.00  0.66           H  
ATOM   1488  HA  TRP A  95      35.978  31.486 -31.875  1.00  0.66           H  
ATOM   1489 1HB  TRP A  95      35.995  29.948 -34.474  1.00  0.66           H  
ATOM   1490 2HB  TRP A  95      36.479  29.248 -32.939  1.00  0.66           H  
ATOM   1491  HD1 TRP A  95      34.103  31.276 -31.490  1.00  0.66           H  
ATOM   1492  HE1 TRP A  95      31.727  30.302 -31.394  1.00  0.66           H  
ATOM   1493  HE3 TRP A  95      34.668  27.632 -35.040  1.00  0.66           H  
ATOM   1494  HZ2 TRP A  95      30.294  28.263 -32.702  1.00  0.66           H  
ATOM   1495  HZ3 TRP A  95      32.757  26.209 -35.540  1.00  0.66           H  
ATOM   1496  HH2 TRP A  95      30.604  26.502 -34.411  1.00  0.66           H  
ATOM   1497  N   LYS A  96      38.454  31.945 -33.982  1.00  0.66           N  
ATOM   1498  CA  LYS A  96      39.901  32.128 -34.056  1.00  0.66           C  
ATOM   1499  C   LYS A  96      40.393  33.283 -33.168  1.00  0.66           C  
ATOM   1500  O   LYS A  96      41.512  33.230 -32.657  1.00  0.66           O  
ATOM   1501  CB  LYS A  96      40.297  32.296 -35.502  1.00  0.66           C  
ATOM   1502  CG  LYS A  96      40.144  30.998 -36.279  1.00  0.66           C  
ATOM   1503  CD  LYS A  96      40.329  31.193 -37.744  1.00  0.66           C  
ATOM   1504  CE  LYS A  96      40.162  29.873 -38.473  1.00  0.66           C  
ATOM   1505  NZ  LYS A  96      41.292  28.955 -38.217  1.00  0.66           N  
ATOM   1506  H   LYS A  96      37.889  32.141 -34.809  1.00  0.66           H  
ATOM   1507  HA  LYS A  96      40.373  31.215 -33.693  1.00  0.66           H  
ATOM   1508 1HB  LYS A  96      39.673  33.052 -35.966  1.00  0.66           H  
ATOM   1509 2HB  LYS A  96      41.328  32.622 -35.570  1.00  0.66           H  
ATOM   1510 1HG  LYS A  96      40.902  30.297 -35.932  1.00  0.66           H  
ATOM   1511 2HG  LYS A  96      39.174  30.558 -36.086  1.00  0.66           H  
ATOM   1512 1HD  LYS A  96      39.595  31.906 -38.115  1.00  0.66           H  
ATOM   1513 2HD  LYS A  96      41.311  31.591 -37.922  1.00  0.66           H  
ATOM   1514 1HE  LYS A  96      39.239  29.402 -38.132  1.00  0.66           H  
ATOM   1515 2HE  LYS A  96      40.095  30.048 -39.541  1.00  0.66           H  
ATOM   1516 1HZ  LYS A  96      41.120  28.104 -38.717  1.00  0.66           H  
ATOM   1517 2HZ  LYS A  96      42.144  29.387 -38.559  1.00  0.66           H  
ATOM   1518 3HZ  LYS A  96      41.388  28.755 -37.231  1.00  0.66           H  
ATOM   1519  N   ILE A  97      39.544  34.303 -32.924  1.00  0.66           N  
ATOM   1520  CA  ILE A  97      39.956  35.370 -31.996  1.00  0.66           C  
ATOM   1521  C   ILE A  97      39.581  34.925 -30.574  1.00  0.66           C  
ATOM   1522  O   ILE A  97      40.055  35.473 -29.578  1.00  0.66           O  
ATOM   1523  CB  ILE A  97      39.344  36.752 -32.319  1.00  0.66           C  
ATOM   1524  CG1 ILE A  97      37.870  36.802 -32.112  1.00  0.66           C  
ATOM   1525  CG2 ILE A  97      39.603  37.054 -33.756  1.00  0.66           C  
ATOM   1526  CD1 ILE A  97      37.286  38.190 -32.229  1.00  0.66           C  
ATOM   1527  H   ILE A  97      38.646  34.342 -33.414  1.00  0.66           H  
ATOM   1528  HA  ILE A  97      41.034  35.484 -32.054  1.00  0.66           H  
ATOM   1529  HB  ILE A  97      39.805  37.512 -31.689  1.00  0.66           H  
ATOM   1530 1HG1 ILE A  97      37.415  36.189 -32.849  1.00  0.66           H  
ATOM   1531 2HG1 ILE A  97      37.639  36.420 -31.139  1.00  0.66           H  
ATOM   1532 1HG2 ILE A  97      39.193  38.027 -34.010  1.00  0.66           H  
ATOM   1533 2HG2 ILE A  97      40.662  37.044 -33.949  1.00  0.66           H  
ATOM   1534 3HG2 ILE A  97      39.131  36.308 -34.359  1.00  0.66           H  
ATOM   1535 1HD1 ILE A  97      36.210  38.153 -32.074  1.00  0.66           H  
ATOM   1536 2HD1 ILE A  97      37.747  38.816 -31.479  1.00  0.66           H  
ATOM   1537 3HD1 ILE A  97      37.496  38.589 -33.212  1.00  0.66           H  
ATOM   1538  N   GLY A  98      38.774  33.863 -30.512  1.00  0.66           N  
ATOM   1539  CA  GLY A  98      38.337  33.183 -29.302  1.00  0.66           C  
ATOM   1540  C   GLY A  98      36.984  33.606 -28.777  1.00  0.66           C  
ATOM   1541  O   GLY A  98      36.443  32.982 -27.871  1.00  0.66           O  
ATOM   1542  H   GLY A  98      38.391  33.515 -31.387  1.00  0.66           H  
ATOM   1543 1HA  GLY A  98      38.311  32.120 -29.521  1.00  0.66           H  
ATOM   1544 2HA  GLY A  98      39.071  33.328 -28.519  1.00  0.66           H  
ATOM   1545  N   ALA A  99      36.451  34.665 -29.326  1.00  0.66           N  
ATOM   1546  CA  ALA A  99      35.177  35.220 -28.909  1.00  0.66           C  
ATOM   1547  C   ALA A  99      34.026  34.278 -29.215  1.00  0.66           C  
ATOM   1548  O   ALA A  99      34.127  33.422 -30.088  1.00  0.66           O  
ATOM   1549  CB  ALA A  99      34.978  36.556 -29.572  1.00  0.66           C  
ATOM   1550  H   ALA A  99      36.954  35.104 -30.080  1.00  0.66           H  
ATOM   1551  HA  ALA A  99      35.196  35.358 -27.828  1.00  0.66           H  
ATOM   1552 1HB  ALA A  99      34.034  36.979 -29.233  1.00  0.66           H  
ATOM   1553 2HB  ALA A  99      35.800  37.216 -29.292  1.00  0.66           H  
ATOM   1554 3HB  ALA A  99      34.967  36.437 -30.634  1.00  0.66           H  
ATOM   1555  N   ALA A 100      32.943  34.410 -28.463  1.00  0.67           N  
ATOM   1556  CA  ALA A 100      31.749  33.629 -28.707  1.00  0.67           C  
ATOM   1557  C   ALA A 100      30.901  34.245 -29.803  1.00  0.67           C  
ATOM   1558  O   ALA A 100      30.779  35.468 -29.911  1.00  0.67           O  
ATOM   1559  CB  ALA A 100      30.943  33.520 -27.450  1.00  0.67           C  
ATOM   1560  H   ALA A 100      32.940  35.103 -27.725  1.00  0.67           H  
ATOM   1561  HA  ALA A 100      32.058  32.637 -29.026  1.00  0.67           H  
ATOM   1562 1HB  ALA A 100      30.061  32.914 -27.627  1.00  0.67           H  
ATOM   1563 2HB  ALA A 100      31.568  33.066 -26.693  1.00  0.67           H  
ATOM   1564 3HB  ALA A 100      30.653  34.503 -27.138  1.00  0.67           H  
ATOM   1565  N   TYR A 101      30.274  33.387 -30.580  1.00  0.69           N  
ATOM   1566  CA  TYR A 101      29.338  33.763 -31.638  1.00  0.69           C  
ATOM   1567  C   TYR A 101      27.874  33.816 -31.221  1.00  0.69           C  
ATOM   1568  O   TYR A 101      27.331  32.821 -30.736  1.00  0.69           O  
ATOM   1569  CB  TYR A 101      29.562  32.786 -32.773  1.00  0.69           C  
ATOM   1570  CG  TYR A 101      28.552  32.671 -33.866  1.00  0.69           C  
ATOM   1571  CD1 TYR A 101      28.339  33.662 -34.781  1.00  0.69           C  
ATOM   1572  CD2 TYR A 101      27.872  31.459 -33.972  1.00  0.69           C  
ATOM   1573  CE1 TYR A 101      27.432  33.449 -35.815  1.00  0.69           C  
ATOM   1574  CE2 TYR A 101      26.985  31.245 -34.989  1.00  0.69           C  
ATOM   1575  CZ  TYR A 101      26.768  32.228 -35.912  1.00  0.69           C  
ATOM   1576  OH  TYR A 101      25.902  32.001 -36.946  1.00  0.69           O  
ATOM   1577  H   TYR A 101      30.453  32.395 -30.419  1.00  0.69           H  
ATOM   1578  HA  TYR A 101      29.606  34.765 -31.980  1.00  0.69           H  
ATOM   1579 1HB  TYR A 101      30.517  33.026 -33.247  1.00  0.69           H  
ATOM   1580 2HB  TYR A 101      29.685  31.791 -32.341  1.00  0.69           H  
ATOM   1581  HD1 TYR A 101      28.888  34.586 -34.696  1.00  0.69           H  
ATOM   1582  HD2 TYR A 101      28.060  30.670 -33.246  1.00  0.69           H  
ATOM   1583  HE1 TYR A 101      27.263  34.203 -36.558  1.00  0.69           H  
ATOM   1584  HE2 TYR A 101      26.464  30.291 -35.072  1.00  0.69           H  
ATOM   1585  HH  TYR A 101      25.899  32.761 -37.523  1.00  0.69           H  
ATOM   1586  N   ILE A 102      27.219  34.960 -31.444  1.00  0.73           N  
ATOM   1587  CA  ILE A 102      25.797  35.054 -31.124  1.00  0.73           C  
ATOM   1588  C   ILE A 102      24.990  35.420 -32.365  1.00  0.73           C  
ATOM   1589  O   ILE A 102      24.806  36.604 -32.658  1.00  0.73           O  
ATOM   1590  CB  ILE A 102      25.530  36.122 -30.052  1.00  0.73           C  
ATOM   1591  CG1 ILE A 102      26.333  35.780 -28.853  1.00  0.73           C  
ATOM   1592  CG2 ILE A 102      24.060  36.197 -29.768  1.00  0.73           C  
ATOM   1593  CD1 ILE A 102      27.676  36.402 -28.875  1.00  0.73           C  
ATOM   1594  H   ILE A 102      27.726  35.775 -31.802  1.00  0.73           H  
ATOM   1595  HA  ILE A 102      25.477  34.111 -30.705  1.00  0.73           H  
ATOM   1596  HB  ILE A 102      25.864  37.070 -30.374  1.00  0.73           H  
ATOM   1597 1HG1 ILE A 102      25.810  36.092 -27.955  1.00  0.73           H  
ATOM   1598 2HG1 ILE A 102      26.480  34.709 -28.829  1.00  0.73           H  
ATOM   1599 1HG2 ILE A 102      23.876  36.951 -29.006  1.00  0.73           H  
ATOM   1600 2HG2 ILE A 102      23.522  36.463 -30.682  1.00  0.73           H  
ATOM   1601 3HG2 ILE A 102      23.719  35.221 -29.421  1.00  0.73           H  
ATOM   1602 1HD1 ILE A 102      28.222  36.091 -28.012  1.00  0.73           H  
ATOM   1603 2HD1 ILE A 102      28.213  36.092 -29.746  1.00  0.73           H  
ATOM   1604 3HD1 ILE A 102      27.570  37.484 -28.892  1.00  0.73           H  
ATOM   1605  N   PRO A 103      24.461  34.455 -33.105  1.00  0.78           N  
ATOM   1606  CA  PRO A 103      23.745  34.710 -34.319  1.00  0.78           C  
ATOM   1607  C   PRO A 103      22.445  35.403 -34.056  1.00  0.78           C  
ATOM   1608  O   PRO A 103      21.697  35.022 -33.145  1.00  0.78           O  
ATOM   1609  CB  PRO A 103      23.517  33.325 -34.869  1.00  0.78           C  
ATOM   1610  CG  PRO A 103      23.568  32.411 -33.660  1.00  0.78           C  
ATOM   1611  CD  PRO A 103      24.525  33.052 -32.704  1.00  0.78           C  
ATOM   1612  HA  PRO A 103      24.377  35.309 -35.000  1.00  0.78           H  
ATOM   1613 1HB  PRO A 103      22.542  33.310 -35.367  1.00  0.78           H  
ATOM   1614 2HB  PRO A 103      24.228  33.104 -35.625  1.00  0.78           H  
ATOM   1615 1HG  PRO A 103      22.584  32.299 -33.212  1.00  0.78           H  
ATOM   1616 2HG  PRO A 103      23.882  31.402 -33.977  1.00  0.78           H  
ATOM   1617 1HD  PRO A 103      24.102  32.902 -31.711  1.00  0.78           H  
ATOM   1618 2HD  PRO A 103      25.535  32.655 -32.793  1.00  0.78           H  
ATOM   1619  N   ILE A 104      22.132  36.352 -34.902  1.00  0.85           N  
ATOM   1620  CA  ILE A 104      20.881  37.055 -34.855  1.00  0.85           C  
ATOM   1621  C   ILE A 104      20.226  36.992 -36.225  1.00  0.85           C  
ATOM   1622  O   ILE A 104      20.768  37.517 -37.198  1.00  0.85           O  
ATOM   1623  CB  ILE A 104      21.139  38.510 -34.443  1.00  0.85           C  
ATOM   1624  CG1 ILE A 104      21.818  38.570 -33.107  1.00  0.85           C  
ATOM   1625  CG2 ILE A 104      19.854  39.268 -34.421  1.00  0.85           C  
ATOM   1626  CD1 ILE A 104      22.253  39.907 -32.726  1.00  0.85           C  
ATOM   1627  H   ILE A 104      22.816  36.637 -35.601  1.00  0.85           H  
ATOM   1628  HA  ILE A 104      20.226  36.578 -34.134  1.00  0.85           H  
ATOM   1629  HB  ILE A 104      21.819  38.943 -35.149  1.00  0.85           H  
ATOM   1630 1HG1 ILE A 104      21.147  38.211 -32.359  1.00  0.85           H  
ATOM   1631 2HG1 ILE A 104      22.697  37.945 -33.122  1.00  0.85           H  
ATOM   1632 1HG2 ILE A 104      20.052  40.302 -34.149  1.00  0.85           H  
ATOM   1633 2HG2 ILE A 104      19.394  39.230 -35.408  1.00  0.85           H  
ATOM   1634 3HG2 ILE A 104      19.181  38.824 -33.691  1.00  0.85           H  
ATOM   1635 1HD1 ILE A 104      22.725  39.826 -31.759  1.00  0.85           H  
ATOM   1636 2HD1 ILE A 104      22.967  40.288 -33.458  1.00  0.85           H  
ATOM   1637 3HD1 ILE A 104      21.395  40.577 -32.665  1.00  0.85           H  
ATOM   1638  N   ASP A 105      19.068  36.357 -36.330  1.00  0.94           N  
ATOM   1639  CA  ASP A 105      18.451  36.272 -37.642  1.00  0.94           C  
ATOM   1640  C   ASP A 105      18.173  37.712 -38.118  1.00  0.94           C  
ATOM   1641  O   ASP A 105      17.534  38.469 -37.394  1.00  0.94           O  
ATOM   1642  CB  ASP A 105      17.186  35.402 -37.593  1.00  0.94           C  
ATOM   1643  CG  ASP A 105      17.467  33.902 -37.407  1.00  0.94           C  
ATOM   1644  OD1 ASP A 105      18.588  33.492 -37.522  1.00  0.94           O  
ATOM   1645  OD2 ASP A 105      16.574  33.175 -37.083  1.00  0.94           O  
ATOM   1646  H   ASP A 105      18.634  35.940 -35.517  1.00  0.94           H  
ATOM   1647  HA  ASP A 105      19.163  35.779 -38.296  1.00  0.94           H  
ATOM   1648 1HB  ASP A 105      16.581  35.689 -36.770  1.00  0.94           H  
ATOM   1649 2HB  ASP A 105      16.610  35.536 -38.495  1.00  0.94           H  
ATOM   1650  N   PRO A 106      18.554  38.098 -39.349  1.00  1.05           N  
ATOM   1651  CA  PRO A 106      18.456  39.445 -39.906  1.00  1.05           C  
ATOM   1652  C   PRO A 106      17.035  39.951 -40.090  1.00  1.05           C  
ATOM   1653  O   PRO A 106      16.825  41.156 -40.256  1.00  1.05           O  
ATOM   1654  CB  PRO A 106      19.164  39.303 -41.256  1.00  1.05           C  
ATOM   1655  CG  PRO A 106      19.046  37.845 -41.613  1.00  1.05           C  
ATOM   1656  CD  PRO A 106      19.112  37.111 -40.291  1.00  1.05           C  
ATOM   1657  HA  PRO A 106      19.022  40.125 -39.256  1.00  1.05           H  
ATOM   1658 1HB  PRO A 106      18.684  39.961 -41.999  1.00  1.05           H  
ATOM   1659 2HB  PRO A 106      20.213  39.636 -41.165  1.00  1.05           H  
ATOM   1660 1HG  PRO A 106      18.118  37.660 -42.162  1.00  1.05           H  
ATOM   1661 2HG  PRO A 106      19.867  37.563 -42.285  1.00  1.05           H  
ATOM   1662 1HD  PRO A 106      18.486  36.209 -40.348  1.00  1.05           H  
ATOM   1663 2HD  PRO A 106      20.160  36.892 -40.033  1.00  1.05           H  
ATOM   1664  N   VAL A 107      16.079  39.028 -40.048  1.00  1.17           N  
ATOM   1665  CA  VAL A 107      14.663  39.287 -40.249  1.00  1.17           C  
ATOM   1666  C   VAL A 107      13.870  39.496 -38.957  1.00  1.17           C  
ATOM   1667  O   VAL A 107      12.660  39.724 -38.999  1.00  1.17           O  
ATOM   1668  CB  VAL A 107      14.065  38.095 -40.999  1.00  1.17           C  
ATOM   1669  CG1 VAL A 107      14.778  37.911 -42.322  1.00  1.17           C  
ATOM   1670  CG2 VAL A 107      14.232  36.852 -40.136  1.00  1.17           C  
ATOM   1671  H   VAL A 107      16.349  38.073 -39.884  1.00  1.17           H  
ATOM   1672  HA  VAL A 107      14.568  40.182 -40.864  1.00  1.17           H  
ATOM   1673  HB  VAL A 107      13.009  38.278 -41.202  1.00  1.17           H  
ATOM   1674 1HG1 VAL A 107      14.351  37.058 -42.856  1.00  1.17           H  
ATOM   1675 2HG1 VAL A 107      14.663  38.810 -42.925  1.00  1.17           H  
ATOM   1676 3HG1 VAL A 107      15.826  37.729 -42.141  1.00  1.17           H  
ATOM   1677 1HG2 VAL A 107      13.816  35.988 -40.653  1.00  1.17           H  
ATOM   1678 2HG2 VAL A 107      15.289  36.693 -39.952  1.00  1.17           H  
ATOM   1679 3HG2 VAL A 107      13.713  36.990 -39.186  1.00  1.17           H  
ATOM   1680  N   LEU A 108      14.530  39.411 -37.813  1.00  1.28           N  
ATOM   1681  CA  LEU A 108      13.839  39.601 -36.546  1.00  1.28           C  
ATOM   1682  C   LEU A 108      13.501  41.081 -36.334  1.00  1.28           C  
ATOM   1683  O   LEU A 108      14.161  41.951 -36.899  1.00  1.28           O  
ATOM   1684  CB  LEU A 108      14.722  39.129 -35.395  1.00  1.28           C  
ATOM   1685  CG  LEU A 108      15.063  37.713 -35.412  1.00  1.28           C  
ATOM   1686  CD1 LEU A 108      16.057  37.432 -34.283  1.00  1.28           C  
ATOM   1687  CD2 LEU A 108      13.808  36.892 -35.298  1.00  1.28           C  
ATOM   1688  H   LEU A 108      15.532  39.206 -37.810  1.00  1.28           H  
ATOM   1689  HA  LEU A 108      12.946  38.994 -36.576  1.00  1.28           H  
ATOM   1690 1HB  LEU A 108      15.648  39.663 -35.420  1.00  1.28           H  
ATOM   1691 2HB  LEU A 108      14.235  39.350 -34.452  1.00  1.28           H  
ATOM   1692  HG  LEU A 108      15.532  37.492 -36.341  1.00  1.28           H  
ATOM   1693 1HD1 LEU A 108      16.341  36.381 -34.295  1.00  1.28           H  
ATOM   1694 2HD1 LEU A 108      16.943  38.051 -34.432  1.00  1.28           H  
ATOM   1695 3HD1 LEU A 108      15.603  37.672 -33.329  1.00  1.28           H  
ATOM   1696 1HD2 LEU A 108      14.066  35.832 -35.329  1.00  1.28           H  
ATOM   1697 2HD2 LEU A 108      13.310  37.116 -34.371  1.00  1.28           H  
ATOM   1698 3HD2 LEU A 108      13.147  37.130 -36.133  1.00  1.28           H  
ATOM   1699  N   PRO A 109      12.453  41.420 -35.576  1.00  1.37           N  
ATOM   1700  CA  PRO A 109      12.148  42.782 -35.194  1.00  1.37           C  
ATOM   1701  C   PRO A 109      13.352  43.387 -34.499  1.00  1.37           C  
ATOM   1702  O   PRO A 109      13.977  42.737 -33.649  1.00  1.37           O  
ATOM   1703  CB  PRO A 109      10.959  42.611 -34.246  1.00  1.37           C  
ATOM   1704  CG  PRO A 109      10.307  41.317 -34.692  1.00  1.37           C  
ATOM   1705  CD  PRO A 109      11.461  40.422 -35.123  1.00  1.37           C  
ATOM   1706  HA  PRO A 109      11.876  43.361 -36.092  1.00  1.37           H  
ATOM   1707 1HB  PRO A 109      11.312  42.575 -33.204  1.00  1.37           H  
ATOM   1708 2HB  PRO A 109      10.288  43.479 -34.322  1.00  1.37           H  
ATOM   1709 1HG  PRO A 109       9.713  40.887 -33.870  1.00  1.37           H  
ATOM   1710 2HG  PRO A 109       9.604  41.519 -35.516  1.00  1.37           H  
ATOM   1711 1HD  PRO A 109      11.844  39.823 -34.284  1.00  1.37           H  
ATOM   1712 2HD  PRO A 109      11.097  39.808 -35.957  1.00  1.37           H  
ATOM   1713  N   ALA A 110      13.609  44.663 -34.761  1.00  1.40           N  
ATOM   1714  CA  ALA A 110      14.747  45.372 -34.176  1.00  1.40           C  
ATOM   1715  C   ALA A 110      14.713  45.341 -32.646  1.00  1.40           C  
ATOM   1716  O   ALA A 110      15.751  45.267 -31.987  1.00  1.40           O  
ATOM   1717  CB  ALA A 110      14.748  46.810 -34.672  1.00  1.40           C  
ATOM   1718  H   ALA A 110      13.035  45.143 -35.443  1.00  1.40           H  
ATOM   1719  HA  ALA A 110      15.661  44.880 -34.506  1.00  1.40           H  
ATOM   1720 1HB  ALA A 110      15.598  47.336 -34.275  1.00  1.40           H  
ATOM   1721 2HB  ALA A 110      14.801  46.810 -35.761  1.00  1.40           H  
ATOM   1722 3HB  ALA A 110      13.836  47.308 -34.350  1.00  1.40           H  
ATOM   1723  N   GLN A 111      13.516  45.364 -32.067  1.00  1.40           N  
ATOM   1724  CA  GLN A 111      13.386  45.347 -30.613  1.00  1.40           C  
ATOM   1725  C   GLN A 111      13.943  44.052 -30.020  1.00  1.40           C  
ATOM   1726  O   GLN A 111      14.522  44.051 -28.924  1.00  1.40           O  
ATOM   1727  CB  GLN A 111      11.918  45.495 -30.215  1.00  1.40           C  
ATOM   1728  CG  GLN A 111      11.332  46.867 -30.493  1.00  1.40           C  
ATOM   1729  CD  GLN A 111       9.849  46.936 -30.167  1.00  1.40           C  
ATOM   1730  OE1 GLN A 111       9.142  45.923 -30.217  1.00  1.40           O  
ATOM   1731  NE2 GLN A 111       9.369  48.128 -29.830  1.00  1.40           N  
ATOM   1732  H   GLN A 111      12.690  45.408 -32.644  1.00  1.40           H  
ATOM   1733  HA  GLN A 111      13.953  46.181 -30.203  1.00  1.40           H  
ATOM   1734 1HB  GLN A 111      11.320  44.757 -30.749  1.00  1.40           H  
ATOM   1735 2HB  GLN A 111      11.811  45.294 -29.150  1.00  1.40           H  
ATOM   1736 1HG  GLN A 111      11.852  47.603 -29.882  1.00  1.40           H  
ATOM   1737 2HG  GLN A 111      11.463  47.098 -31.550  1.00  1.40           H  
ATOM   1738 1HE2 GLN A 111       8.400  48.233 -29.603  1.00  1.40           H  
ATOM   1739 2HE2 GLN A 111       9.977  48.922 -29.801  1.00  1.40           H  
ATOM   1740  N   ARG A 112      13.780  42.945 -30.748  1.00  1.35           N  
ATOM   1741  CA  ARG A 112      14.226  41.651 -30.272  1.00  1.35           C  
ATOM   1742  C   ARG A 112      15.715  41.557 -30.439  1.00  1.35           C  
ATOM   1743  O   ARG A 112      16.416  41.110 -29.538  1.00  1.35           O  
ATOM   1744  CB  ARG A 112      13.567  40.517 -31.038  1.00  1.35           C  
ATOM   1745  CG  ARG A 112      13.991  39.156 -30.584  1.00  1.35           C  
ATOM   1746  CD  ARG A 112      13.264  38.063 -31.257  1.00  1.35           C  
ATOM   1747  NE  ARG A 112      13.841  36.759 -30.918  1.00  1.35           N  
ATOM   1748  CZ  ARG A 112      13.398  35.571 -31.375  1.00  1.35           C  
ATOM   1749  NH1 ARG A 112      12.361  35.517 -32.180  1.00  1.35           N  
ATOM   1750  NH2 ARG A 112      14.007  34.454 -31.010  1.00  1.35           N  
ATOM   1751  H   ARG A 112      13.377  43.005 -31.678  1.00  1.35           H  
ATOM   1752  HA  ARG A 112      13.980  41.556 -29.215  1.00  1.35           H  
ATOM   1753 1HB  ARG A 112      12.486  40.590 -30.948  1.00  1.35           H  
ATOM   1754 2HB  ARG A 112      13.815  40.605 -32.100  1.00  1.35           H  
ATOM   1755 1HG  ARG A 112      15.051  39.030 -30.768  1.00  1.35           H  
ATOM   1756 2HG  ARG A 112      13.794  39.090 -29.533  1.00  1.35           H  
ATOM   1757 1HD  ARG A 112      12.222  38.068 -30.942  1.00  1.35           H  
ATOM   1758 2HD  ARG A 112      13.320  38.200 -32.329  1.00  1.35           H  
ATOM   1759  HE  ARG A 112      14.644  36.752 -30.303  1.00  1.35           H  
ATOM   1760 1HH1 ARG A 112      11.892  36.365 -32.458  1.00  1.35           H  
ATOM   1761 2HH1 ARG A 112      12.032  34.624 -32.519  1.00  1.35           H  
ATOM   1762 1HH2 ARG A 112      14.806  34.488 -30.390  1.00  1.35           H  
ATOM   1763 2HH2 ARG A 112      13.675  33.564 -31.352  1.00  1.35           H  
ATOM   1764  N   MET A 113      16.202  42.008 -31.589  1.00  1.27           N  
ATOM   1765  CA  MET A 113      17.623  41.944 -31.884  1.00  1.27           C  
ATOM   1766  C   MET A 113      18.397  42.701 -30.825  1.00  1.27           C  
ATOM   1767  O   MET A 113      19.429  42.244 -30.324  1.00  1.27           O  
ATOM   1768  CB  MET A 113      17.874  42.588 -33.221  1.00  1.27           C  
ATOM   1769  CG  MET A 113      17.320  41.853 -34.364  1.00  1.27           C  
ATOM   1770  SD  MET A 113      17.574  42.738 -35.837  1.00  1.27           S  
ATOM   1771  CE  MET A 113      17.343  41.507 -37.019  1.00  1.27           C  
ATOM   1772  H   MET A 113      15.552  42.384 -32.285  1.00  1.27           H  
ATOM   1773  HA  MET A 113      17.947  40.904 -31.887  1.00  1.27           H  
ATOM   1774 1HB  MET A 113      17.431  43.584 -33.232  1.00  1.27           H  
ATOM   1775 2HB  MET A 113      18.946  42.713 -33.381  1.00  1.27           H  
ATOM   1776 1HG  MET A 113      17.738  40.879 -34.460  1.00  1.27           H  
ATOM   1777 2HG  MET A 113      16.246  41.744 -34.220  1.00  1.27           H  
ATOM   1778 1HE  MET A 113      17.443  41.938 -37.990  1.00  1.27           H  
ATOM   1779 2HE  MET A 113      18.082  40.735 -36.871  1.00  1.27           H  
ATOM   1780 3HE  MET A 113      16.387  41.104 -36.928  1.00  1.27           H  
ATOM   1781  N   HIS A 114      17.869  43.867 -30.464  1.00  1.18           N  
ATOM   1782  CA  HIS A 114      18.500  44.704 -29.475  1.00  1.18           C  
ATOM   1783  C   HIS A 114      18.499  43.965 -28.132  1.00  1.18           C  
ATOM   1784  O   HIS A 114      19.534  43.889 -27.463  1.00  1.18           O  
ATOM   1785  CB  HIS A 114      17.768  46.042 -29.356  1.00  1.18           C  
ATOM   1786  CG  HIS A 114      18.540  47.064 -28.619  1.00  1.18           C  
ATOM   1787  ND1 HIS A 114      19.656  47.696 -29.174  1.00  1.18           N  
ATOM   1788  CD2 HIS A 114      18.394  47.588 -27.378  1.00  1.18           C  
ATOM   1789  CE1 HIS A 114      20.148  48.565 -28.299  1.00  1.18           C  
ATOM   1790  NE2 HIS A 114      19.399  48.514 -27.204  1.00  1.18           N  
ATOM   1791  H   HIS A 114      17.014  44.199 -30.913  1.00  1.18           H  
ATOM   1792  HA  HIS A 114      19.535  44.899 -29.753  1.00  1.18           H  
ATOM   1793 1HB  HIS A 114      17.534  46.420 -30.338  1.00  1.18           H  
ATOM   1794 2HB  HIS A 114      16.821  45.890 -28.841  1.00  1.18           H  
ATOM   1795  HD2 HIS A 114      17.625  47.322 -26.656  1.00  1.18           H  
ATOM   1796  HE1 HIS A 114      21.025  49.218 -28.451  1.00  1.18           H  
ATOM   1797  HE2 HIS A 114      19.541  49.066 -26.370  1.00  1.18           H  
ATOM   1798  N   ASP A 115      17.340  43.398 -27.735  1.00  1.11           N  
ATOM   1799  CA  ASP A 115      17.271  42.691 -26.458  1.00  1.11           C  
ATOM   1800  C   ASP A 115      18.206  41.469 -26.439  1.00  1.11           C  
ATOM   1801  O   ASP A 115      18.778  41.150 -25.391  1.00  1.11           O  
ATOM   1802  CB  ASP A 115      15.823  42.238 -26.184  1.00  1.11           C  
ATOM   1803  CG  ASP A 115      15.568  41.811 -24.706  1.00  1.11           C  
ATOM   1804  OD1 ASP A 115      15.668  42.648 -23.837  1.00  1.11           O  
ATOM   1805  OD2 ASP A 115      15.270  40.664 -24.440  1.00  1.11           O  
ATOM   1806  H   ASP A 115      16.493  43.485 -28.298  1.00  1.11           H  
ATOM   1807  HA  ASP A 115      17.574  43.371 -25.669  1.00  1.11           H  
ATOM   1808 1HB  ASP A 115      15.139  43.049 -26.445  1.00  1.11           H  
ATOM   1809 2HB  ASP A 115      15.583  41.397 -26.841  1.00  1.11           H  
ATOM   1810  N   MET A 116      18.402  40.802 -27.586  1.00  1.05           N  
ATOM   1811  CA  MET A 116      19.306  39.653 -27.646  1.00  1.05           C  
ATOM   1812  C   MET A 116      20.727  40.107 -27.352  1.00  1.05           C  
ATOM   1813  O   MET A 116      21.418  39.544 -26.499  1.00  1.05           O  
ATOM   1814  CB  MET A 116      19.245  38.994 -29.028  1.00  1.05           C  
ATOM   1815  CG  MET A 116      17.944  38.266 -29.335  1.00  1.05           C  
ATOM   1816  SD  MET A 116      17.817  37.820 -31.070  1.00  1.05           S  
ATOM   1817  CE  MET A 116      19.068  36.582 -31.183  1.00  1.05           C  
ATOM   1818  H   MET A 116      17.883  41.080 -28.417  1.00  1.05           H  
ATOM   1819  HA  MET A 116      19.009  38.937 -26.886  1.00  1.05           H  
ATOM   1820 1HB  MET A 116      19.389  39.747 -29.798  1.00  1.05           H  
ATOM   1821 2HB  MET A 116      20.057  38.275 -29.122  1.00  1.05           H  
ATOM   1822 1HG  MET A 116      17.905  37.358 -28.750  1.00  1.05           H  
ATOM   1823 2HG  MET A 116      17.098  38.872 -29.057  1.00  1.05           H  
ATOM   1824 1HE  MET A 116      19.120  36.201 -32.194  1.00  1.05           H  
ATOM   1825 2HE  MET A 116      20.027  36.995 -30.888  1.00  1.05           H  
ATOM   1826 3HE  MET A 116      18.825  35.795 -30.532  1.00  1.05           H  
ATOM   1827  N   LEU A 117      21.144  41.188 -28.008  1.00  1.00           N  
ATOM   1828  CA  LEU A 117      22.471  41.745 -27.798  1.00  1.00           C  
ATOM   1829  C   LEU A 117      22.679  42.259 -26.380  1.00  1.00           C  
ATOM   1830  O   LEU A 117      23.762  42.095 -25.797  1.00  1.00           O  
ATOM   1831  CB  LEU A 117      22.698  42.870 -28.800  1.00  1.00           C  
ATOM   1832  CG  LEU A 117      22.904  42.440 -30.227  1.00  1.00           C  
ATOM   1833  CD1 LEU A 117      22.904  43.636 -31.118  1.00  1.00           C  
ATOM   1834  CD2 LEU A 117      24.250  41.710 -30.336  1.00  1.00           C  
ATOM   1835  H   LEU A 117      20.525  41.627 -28.695  1.00  1.00           H  
ATOM   1836  HA  LEU A 117      23.200  40.959 -27.987  1.00  1.00           H  
ATOM   1837 1HB  LEU A 117      21.818  43.515 -28.782  1.00  1.00           H  
ATOM   1838 2HB  LEU A 117      23.525  43.439 -28.493  1.00  1.00           H  
ATOM   1839  HG  LEU A 117      22.087  41.787 -30.525  1.00  1.00           H  
ATOM   1840 1HD1 LEU A 117      23.046  43.311 -32.144  1.00  1.00           H  
ATOM   1841 2HD1 LEU A 117      21.943  44.150 -31.026  1.00  1.00           H  
ATOM   1842 3HD1 LEU A 117      23.707  44.312 -30.834  1.00  1.00           H  
ATOM   1843 1HD2 LEU A 117      24.415  41.401 -31.353  1.00  1.00           H  
ATOM   1844 2HD2 LEU A 117      25.045  42.382 -30.042  1.00  1.00           H  
ATOM   1845 3HD2 LEU A 117      24.248  40.835 -29.685  1.00  1.00           H  
ATOM   1846  N   ASP A 118      21.637  42.874 -25.810  1.00  0.95           N  
ATOM   1847  CA  ASP A 118      21.733  43.451 -24.477  1.00  0.95           C  
ATOM   1848  C   ASP A 118      21.806  42.357 -23.423  1.00  0.95           C  
ATOM   1849  O   ASP A 118      22.645  42.418 -22.523  1.00  0.95           O  
ATOM   1850  CB  ASP A 118      20.534  44.365 -24.200  1.00  0.95           C  
ATOM   1851  CG  ASP A 118      20.708  45.252 -22.963  1.00  0.95           C  
ATOM   1852  OD1 ASP A 118      21.598  46.077 -22.975  1.00  0.95           O  
ATOM   1853  OD2 ASP A 118      19.955  45.112 -22.027  1.00  0.95           O  
ATOM   1854  H   ASP A 118      20.772  42.991 -26.339  1.00  0.95           H  
ATOM   1855  HA  ASP A 118      22.643  44.046 -24.422  1.00  0.95           H  
ATOM   1856 1HB  ASP A 118      20.356  45.000 -25.074  1.00  0.95           H  
ATOM   1857 2HB  ASP A 118      19.641  43.749 -24.069  1.00  0.95           H  
ATOM   1858  N   LEU A 119      20.968  41.324 -23.555  1.00  0.90           N  
ATOM   1859  CA  LEU A 119      20.988  40.219 -22.610  1.00  0.90           C  
ATOM   1860  C   LEU A 119      22.309  39.490 -22.712  1.00  0.90           C  
ATOM   1861  O   LEU A 119      22.923  39.137 -21.703  1.00  0.90           O  
ATOM   1862  CB  LEU A 119      19.849  39.237 -22.859  1.00  0.90           C  
ATOM   1863  CG  LEU A 119      19.847  38.085 -21.888  1.00  0.90           C  
ATOM   1864  CD1 LEU A 119      19.719  38.641 -20.493  1.00  0.90           C  
ATOM   1865  CD2 LEU A 119      18.722  37.119 -22.214  1.00  0.90           C  
ATOM   1866  H   LEU A 119      20.282  41.312 -24.309  1.00  0.90           H  
ATOM   1867  HA  LEU A 119      20.891  40.620 -21.604  1.00  0.90           H  
ATOM   1868 1HB  LEU A 119      18.897  39.764 -22.792  1.00  0.90           H  
ATOM   1869 2HB  LEU A 119      19.949  38.834 -23.872  1.00  0.90           H  
ATOM   1870  HG  LEU A 119      20.788  37.572 -21.949  1.00  0.90           H  
ATOM   1871 1HD1 LEU A 119      19.759  37.834 -19.787  1.00  0.90           H  
ATOM   1872 2HD1 LEU A 119      20.545  39.320 -20.298  1.00  0.90           H  
ATOM   1873 3HD1 LEU A 119      18.779  39.174 -20.392  1.00  0.90           H  
ATOM   1874 1HD2 LEU A 119      18.737  36.298 -21.524  1.00  0.90           H  
ATOM   1875 2HD2 LEU A 119      17.762  37.630 -22.152  1.00  0.90           H  
ATOM   1876 3HD2 LEU A 119      18.854  36.743 -23.191  1.00  0.90           H  
ATOM   1877  N   ALA A 120      22.743  39.250 -23.952  1.00  0.85           N  
ATOM   1878  CA  ALA A 120      24.007  38.595 -24.188  1.00  0.85           C  
ATOM   1879  C   ALA A 120      25.147  39.410 -23.600  1.00  0.85           C  
ATOM   1880  O   ALA A 120      26.115  38.856 -23.084  1.00  0.85           O  
ATOM   1881  CB  ALA A 120      24.228  38.376 -25.677  1.00  0.85           C  
ATOM   1882  H   ALA A 120      22.191  39.535 -24.759  1.00  0.85           H  
ATOM   1883  HA  ALA A 120      23.985  37.650 -23.691  1.00  0.85           H  
ATOM   1884 1HB  ALA A 120      25.166  37.869 -25.832  1.00  0.85           H  
ATOM   1885 2HB  ALA A 120      23.432  37.779 -26.085  1.00  0.85           H  
ATOM   1886 3HB  ALA A 120      24.249  39.341 -26.181  1.00  0.85           H  
ATOM   1887  N   GLY A 121      25.032  40.738 -23.649  1.00  0.79           N  
ATOM   1888  CA  GLY A 121      26.104  41.573 -23.169  1.00  0.79           C  
ATOM   1889  C   GLY A 121      27.184  41.595 -24.229  1.00  0.79           C  
ATOM   1890  O   GLY A 121      28.377  41.627 -23.920  1.00  0.79           O  
ATOM   1891  H   GLY A 121      24.221  41.178 -24.077  1.00  0.79           H  
ATOM   1892 1HA  GLY A 121      25.728  42.582 -22.991  1.00  0.79           H  
ATOM   1893 2HA  GLY A 121      26.494  41.186 -22.231  1.00  0.79           H  
ATOM   1894  N   ALA A 122      26.757  41.511 -25.493  1.00  0.74           N  
ATOM   1895  CA  ALA A 122      27.691  41.477 -26.605  1.00  0.74           C  
ATOM   1896  C   ALA A 122      28.524  42.744 -26.608  1.00  0.74           C  
ATOM   1897  O   ALA A 122      28.058  43.809 -26.205  1.00  0.74           O  
ATOM   1898  CB  ALA A 122      26.950  41.306 -27.928  1.00  0.74           C  
ATOM   1899  H   ALA A 122      25.752  41.513 -25.671  1.00  0.74           H  
ATOM   1900  HA  ALA A 122      28.363  40.643 -26.467  1.00  0.74           H  
ATOM   1901 1HB  ALA A 122      27.671  41.274 -28.752  1.00  0.74           H  
ATOM   1902 2HB  ALA A 122      26.379  40.380 -27.906  1.00  0.74           H  
ATOM   1903 3HB  ALA A 122      26.282  42.136 -28.063  1.00  0.74           H  
ATOM   1904  N   LYS A 123      29.784  42.612 -27.011  1.00  0.69           N  
ATOM   1905  CA  LYS A 123      30.674  43.756 -27.119  1.00  0.69           C  
ATOM   1906  C   LYS A 123      30.643  44.308 -28.523  1.00  0.69           C  
ATOM   1907  O   LYS A 123      30.819  45.502 -28.740  1.00  0.69           O  
ATOM   1908  CB  LYS A 123      32.107  43.382 -26.755  1.00  0.69           C  
ATOM   1909  CG  LYS A 123      32.324  43.041 -25.303  1.00  0.69           C  
ATOM   1910  CD  LYS A 123      33.789  42.745 -25.039  1.00  0.69           C  
ATOM   1911  CE  LYS A 123      34.031  42.367 -23.595  1.00  0.69           C  
ATOM   1912  NZ  LYS A 123      35.432  41.970 -23.375  1.00  0.69           N  
ATOM   1913  H   LYS A 123      30.116  41.695 -27.295  1.00  0.69           H  
ATOM   1914  HA  LYS A 123      30.327  44.535 -26.441  1.00  0.69           H  
ATOM   1915 1HB  LYS A 123      32.406  42.515 -27.345  1.00  0.69           H  
ATOM   1916 2HB  LYS A 123      32.772  44.196 -27.013  1.00  0.69           H  
ATOM   1917 1HG  LYS A 123      32.006  43.879 -24.682  1.00  0.69           H  
ATOM   1918 2HG  LYS A 123      31.722  42.168 -25.039  1.00  0.69           H  
ATOM   1919 1HD  LYS A 123      34.130  41.947 -25.678  1.00  0.69           H  
ATOM   1920 2HD  LYS A 123      34.384  43.634 -25.267  1.00  0.69           H  
ATOM   1921 1HE  LYS A 123      33.798  43.217 -22.956  1.00  0.69           H  
ATOM   1922 2HE  LYS A 123      33.382  41.533 -23.328  1.00  0.69           H  
ATOM   1923 1HZ  LYS A 123      35.574  41.716 -22.410  1.00  0.69           H  
ATOM   1924 2HZ  LYS A 123      35.626  41.159 -23.980  1.00  0.69           H  
ATOM   1925 3HZ  LYS A 123      36.051  42.736 -23.616  1.00  0.69           H  
ATOM   1926  N   ALA A 124      30.396  43.439 -29.488  1.00  0.66           N  
ATOM   1927  CA  ALA A 124      30.410  43.893 -30.871  1.00  0.66           C  
ATOM   1928  C   ALA A 124      29.383  43.170 -31.692  1.00  0.66           C  
ATOM   1929  O   ALA A 124      28.991  42.050 -31.364  1.00  0.66           O  
ATOM   1930  CB  ALA A 124      31.781  43.680 -31.498  1.00  0.66           C  
ATOM   1931  H   ALA A 124      30.256  42.456 -29.254  1.00  0.66           H  
ATOM   1932  HA  ALA A 124      30.170  44.957 -30.885  1.00  0.66           H  
ATOM   1933 1HB  ALA A 124      31.776  44.055 -32.526  1.00  0.66           H  
ATOM   1934 2HB  ALA A 124      32.497  44.208 -30.926  1.00  0.66           H  
ATOM   1935 3HB  ALA A 124      32.024  42.624 -31.496  1.00  0.66           H  
ATOM   1936  N   LEU A 125      28.980  43.814 -32.775  1.00  0.66           N  
ATOM   1937  CA  LEU A 125      28.090  43.210 -33.750  1.00  0.66           C  
ATOM   1938  C   LEU A 125      28.705  43.244 -35.147  1.00  0.66           C  
ATOM   1939  O   LEU A 125      29.168  44.303 -35.581  1.00  0.66           O  
ATOM   1940  CB  LEU A 125      26.757  43.953 -33.807  1.00  0.66           C  
ATOM   1941  CG  LEU A 125      25.795  43.392 -34.829  1.00  0.66           C  
ATOM   1942  CD1 LEU A 125      25.375  42.082 -34.413  1.00  0.66           C  
ATOM   1943  CD2 LEU A 125      24.689  44.230 -34.962  1.00  0.66           C  
ATOM   1944  H   LEU A 125      29.306  44.775 -32.915  1.00  0.66           H  
ATOM   1945  HA  LEU A 125      27.915  42.173 -33.471  1.00  0.66           H  
ATOM   1946 1HB  LEU A 125      26.279  43.886 -32.832  1.00  0.66           H  
ATOM   1947 2HB  LEU A 125      26.939  45.007 -34.034  1.00  0.66           H  
ATOM   1948  HG  LEU A 125      26.296  43.283 -35.766  1.00  0.66           H  
ATOM   1949 1HD1 LEU A 125      24.716  41.651 -35.146  1.00  0.66           H  
ATOM   1950 2HD1 LEU A 125      26.235  41.512 -34.333  1.00  0.66           H  
ATOM   1951 3HD1 LEU A 125      24.878  42.150 -33.461  1.00  0.66           H  
ATOM   1952 1HD2 LEU A 125      23.997  43.818 -35.683  1.00  0.66           H  
ATOM   1953 2HD2 LEU A 125      24.223  44.289 -33.999  1.00  0.66           H  
ATOM   1954 3HD2 LEU A 125      25.018  45.207 -35.291  1.00  0.66           H  
ATOM   1955  N   ILE A 126      28.724  42.101 -35.830  1.00  0.69           N  
ATOM   1956  CA  ILE A 126      29.200  42.050 -37.208  1.00  0.69           C  
ATOM   1957  C   ILE A 126      27.973  41.930 -38.107  1.00  0.69           C  
ATOM   1958  O   ILE A 126      27.122  41.073 -37.857  1.00  0.69           O  
ATOM   1959  CB  ILE A 126      30.129  40.866 -37.483  1.00  0.69           C  
ATOM   1960  CG1 ILE A 126      31.331  40.917 -36.570  1.00  0.69           C  
ATOM   1961  CG2 ILE A 126      30.600  40.948 -38.936  1.00  0.69           C  
ATOM   1962  CD1 ILE A 126      32.121  39.663 -36.612  1.00  0.69           C  
ATOM   1963  H   ILE A 126      28.376  41.252 -35.385  1.00  0.69           H  
ATOM   1964  HA  ILE A 126      29.726  42.964 -37.428  1.00  0.69           H  
ATOM   1965  HB  ILE A 126      29.604  39.932 -37.313  1.00  0.69           H  
ATOM   1966 1HG1 ILE A 126      31.973  41.751 -36.849  1.00  0.69           H  
ATOM   1967 2HG1 ILE A 126      30.986  41.073 -35.552  1.00  0.69           H  
ATOM   1968 1HG2 ILE A 126      31.264  40.114 -39.158  1.00  0.69           H  
ATOM   1969 2HG2 ILE A 126      29.745  40.914 -39.598  1.00  0.69           H  
ATOM   1970 3HG2 ILE A 126      31.132  41.892 -39.089  1.00  0.69           H  
ATOM   1971 1HD1 ILE A 126      32.952  39.725 -35.925  1.00  0.69           H  
ATOM   1972 2HD1 ILE A 126      31.486  38.844 -36.324  1.00  0.69           H  
ATOM   1973 3HD1 ILE A 126      32.492  39.501 -37.621  1.00  0.69           H  
ATOM   1974  N   VAL A 127      27.843  42.811 -39.096  1.00  0.75           N  
ATOM   1975  CA  VAL A 127      26.641  42.789 -39.936  1.00  0.75           C  
ATOM   1976  C   VAL A 127      26.930  42.729 -41.424  1.00  0.75           C  
ATOM   1977  O   VAL A 127      27.946  43.231 -41.896  1.00  0.75           O  
ATOM   1978  CB  VAL A 127      25.836  44.085 -39.723  1.00  0.75           C  
ATOM   1979  CG1 VAL A 127      25.400  44.231 -38.325  1.00  0.75           C  
ATOM   1980  CG2 VAL A 127      26.693  45.237 -40.108  1.00  0.75           C  
ATOM   1981  H   VAL A 127      28.592  43.495 -39.238  1.00  0.75           H  
ATOM   1982  HA  VAL A 127      26.035  41.925 -39.667  1.00  0.75           H  
ATOM   1983  HB  VAL A 127      24.952  44.053 -40.349  1.00  0.75           H  
ATOM   1984 1HG1 VAL A 127      24.823  45.139 -38.218  1.00  0.75           H  
ATOM   1985 2HG1 VAL A 127      24.801  43.405 -38.035  1.00  0.75           H  
ATOM   1986 3HG1 VAL A 127      26.282  44.283 -37.704  1.00  0.75           H  
ATOM   1987 1HG2 VAL A 127      26.154  46.160 -39.983  1.00  0.75           H  
ATOM   1988 2HG2 VAL A 127      27.581  45.251 -39.476  1.00  0.75           H  
ATOM   1989 3HG2 VAL A 127      26.985  45.119 -41.149  1.00  0.75           H  
ATOM   1990  N   ASP A 128      26.015  42.176 -42.205  1.00  0.87           N  
ATOM   1991  CA  ASP A 128      26.213  42.291 -43.645  1.00  0.87           C  
ATOM   1992  C   ASP A 128      25.959  43.738 -44.056  1.00  0.87           C  
ATOM   1993  O   ASP A 128      25.110  44.416 -43.470  1.00  0.87           O  
ATOM   1994  CB  ASP A 128      25.311  41.384 -44.474  1.00  0.87           C  
ATOM   1995  CG  ASP A 128      25.781  41.310 -45.934  1.00  0.87           C  
ATOM   1996  OD1 ASP A 128      25.219  42.020 -46.761  1.00  0.87           O  
ATOM   1997  OD2 ASP A 128      26.697  40.549 -46.218  1.00  0.87           O  
ATOM   1998  H   ASP A 128      25.202  41.696 -41.805  1.00  0.87           H  
ATOM   1999  HA  ASP A 128      27.248  42.040 -43.878  1.00  0.87           H  
ATOM   2000 1HB  ASP A 128      25.309  40.389 -44.062  1.00  0.87           H  
ATOM   2001 2HB  ASP A 128      24.288  41.750 -44.457  1.00  0.87           H  
ATOM   2002  N   ALA A 129      26.627  44.195 -45.105  1.00  1.05           N  
ATOM   2003  CA  ALA A 129      26.412  45.551 -45.597  1.00  1.05           C  
ATOM   2004  C   ALA A 129      24.957  45.789 -45.979  1.00  1.05           C  
ATOM   2005  O   ALA A 129      24.462  46.912 -45.868  1.00  1.05           O  
ATOM   2006  CB  ALA A 129      27.299  45.819 -46.790  1.00  1.05           C  
ATOM   2007  H   ALA A 129      27.300  43.597 -45.572  1.00  1.05           H  
ATOM   2008  HA  ALA A 129      26.665  46.246 -44.799  1.00  1.05           H  
ATOM   2009 1HB  ALA A 129      27.150  46.839 -47.133  1.00  1.05           H  
ATOM   2010 2HB  ALA A 129      28.345  45.679 -46.516  1.00  1.05           H  
ATOM   2011 3HB  ALA A 129      27.048  45.126 -47.595  1.00  1.05           H  
ATOM   2012  N   SER A 130      24.264  44.742 -46.441  1.00  1.33           N  
ATOM   2013  CA  SER A 130      22.882  44.872 -46.870  1.00  1.33           C  
ATOM   2014  C   SER A 130      21.889  44.994 -45.711  1.00  1.33           C  
ATOM   2015  O   SER A 130      20.716  45.296 -45.940  1.00  1.33           O  
ATOM   2016  CB  SER A 130      22.505  43.700 -47.756  1.00  1.33           C  
ATOM   2017  OG  SER A 130      22.512  42.502 -47.041  1.00  1.33           O  
ATOM   2018  H   SER A 130      24.699  43.812 -46.505  1.00  1.33           H  
ATOM   2019  HA  SER A 130      22.805  45.778 -47.469  1.00  1.33           H  
ATOM   2020 1HB  SER A 130      21.517  43.869 -48.177  1.00  1.33           H  
ATOM   2021 2HB  SER A 130      23.209  43.631 -48.583  1.00  1.33           H  
ATOM   2022  HG  SER A 130      23.464  42.312 -46.866  1.00  1.33           H  
ATOM   2023  N   VAL A 131      22.331  44.742 -44.473  1.00  1.71           N  
ATOM   2024  CA  VAL A 131      21.428  44.839 -43.335  1.00  1.71           C  
ATOM   2025  C   VAL A 131      21.942  45.848 -42.315  1.00  1.71           C  
ATOM   2026  O   VAL A 131      21.233  46.206 -41.370  1.00  1.71           O  
ATOM   2027  CB  VAL A 131      21.256  43.489 -42.625  1.00  1.71           C  
ATOM   2028  CG1 VAL A 131      20.690  42.465 -43.579  1.00  1.71           C  
ATOM   2029  CG2 VAL A 131      22.544  43.046 -42.028  1.00  1.71           C  
ATOM   2030  H   VAL A 131      23.305  44.502 -44.314  1.00  1.71           H  
ATOM   2031  HA  VAL A 131      20.453  45.169 -43.689  1.00  1.71           H  
ATOM   2032  HB  VAL A 131      20.539  43.610 -41.851  1.00  1.71           H  
ATOM   2033 1HG1 VAL A 131      20.539  41.526 -43.052  1.00  1.71           H  
ATOM   2034 2HG1 VAL A 131      19.737  42.820 -43.973  1.00  1.71           H  
ATOM   2035 3HG1 VAL A 131      21.388  42.308 -44.402  1.00  1.71           H  
ATOM   2036 1HG2 VAL A 131      22.380  42.112 -41.514  1.00  1.71           H  
ATOM   2037 2HG2 VAL A 131      23.263  42.915 -42.803  1.00  1.71           H  
ATOM   2038 3HG2 VAL A 131      22.896  43.789 -41.328  1.00  1.71           H  
ATOM   2039  N   ALA A 132      23.155  46.348 -42.535  1.00  2.14           N  
ATOM   2040  CA  ALA A 132      23.818  47.259 -41.612  1.00  2.14           C  
ATOM   2041  C   ALA A 132      23.005  48.508 -41.304  1.00  2.14           C  
ATOM   2042  O   ALA A 132      23.075  49.032 -40.198  1.00  2.14           O  
ATOM   2043  CB  ALA A 132      25.153  47.679 -42.198  1.00  2.14           C  
ATOM   2044  H   ALA A 132      23.689  46.009 -43.331  1.00  2.14           H  
ATOM   2045  HA  ALA A 132      23.975  46.725 -40.677  1.00  2.14           H  
ATOM   2046 1HB  ALA A 132      25.672  48.329 -41.496  1.00  2.14           H  
ATOM   2047 2HB  ALA A 132      25.754  46.797 -42.395  1.00  2.14           H  
ATOM   2048 3HB  ALA A 132      24.986  48.211 -43.134  1.00  2.14           H  
ATOM   2049  N   ALA A 133      22.252  49.005 -42.278  1.00  2.54           N  
ATOM   2050  CA  ALA A 133      21.460  50.218 -42.096  1.00  2.54           C  
ATOM   2051  C   ALA A 133      19.966  49.933 -41.898  1.00  2.54           C  
ATOM   2052  O   ALA A 133      19.145  50.846 -41.983  1.00  2.54           O  
ATOM   2053  CB  ALA A 133      21.648  51.124 -43.293  1.00  2.54           C  
ATOM   2054  H   ALA A 133      22.232  48.529 -43.169  1.00  2.54           H  
ATOM   2055  HA  ALA A 133      21.822  50.727 -41.203  1.00  2.54           H  
ATOM   2056 1HB  ALA A 133      21.088  52.047 -43.142  1.00  2.54           H  
ATOM   2057 2HB  ALA A 133      22.706  51.355 -43.409  1.00  2.54           H  
ATOM   2058 3HB  ALA A 133      21.285  50.619 -44.187  1.00  2.54           H  
ATOM   2059  N   ALA A 134      19.600  48.671 -41.674  1.00  2.77           N  
ATOM   2060  CA  ALA A 134      18.192  48.283 -41.562  1.00  2.77           C  
ATOM   2061  C   ALA A 134      17.547  48.473 -40.182  1.00  2.77           C  
ATOM   2062  O   ALA A 134      16.363  48.174 -40.027  1.00  2.77           O  
ATOM   2063  CB  ALA A 134      18.045  46.823 -41.945  1.00  2.77           C  
ATOM   2064  H   ALA A 134      20.305  47.941 -41.579  1.00  2.77           H  
ATOM   2065  HA  ALA A 134      17.633  48.894 -42.271  1.00  2.77           H  
ATOM   2066 1HB  ALA A 134      16.992  46.545 -41.919  1.00  2.77           H  
ATOM   2067 2HB  ALA A 134      18.440  46.667 -42.948  1.00  2.77           H  
ATOM   2068 3HB  ALA A 134      18.602  46.212 -41.238  1.00  2.77           H  
ATOM   2069  N   GLU A 135      18.298  48.912 -39.174  1.00  2.74           N  
ATOM   2070  CA  GLU A 135      17.705  49.000 -37.841  1.00  2.74           C  
ATOM   2071  C   GLU A 135      18.240  50.128 -36.938  1.00  2.74           C  
ATOM   2072  O   GLU A 135      19.387  50.541 -37.086  1.00  2.74           O  
ATOM   2073  CB  GLU A 135      17.972  47.668 -37.145  1.00  2.74           C  
ATOM   2074  CG  GLU A 135      19.458  47.384 -36.982  1.00  2.74           C  
ATOM   2075  CD  GLU A 135      19.729  46.088 -36.341  1.00  2.74           C  
ATOM   2076  OE1 GLU A 135      18.792  45.471 -35.945  1.00  2.74           O  
ATOM   2077  OE2 GLU A 135      20.864  45.679 -36.280  1.00  2.74           O  
ATOM   2078  H   GLU A 135      19.262  49.166 -39.337  1.00  2.74           H  
ATOM   2079  HA  GLU A 135      16.639  49.126 -37.996  1.00  2.74           H  
ATOM   2080 1HB  GLU A 135      17.518  47.656 -36.160  1.00  2.74           H  
ATOM   2081 2HB  GLU A 135      17.533  46.851 -37.720  1.00  2.74           H  
ATOM   2082 1HG  GLU A 135      19.937  47.401 -37.962  1.00  2.74           H  
ATOM   2083 2HG  GLU A 135      19.898  48.178 -36.375  1.00  2.74           H  
ATOM   2084  N   PRO A 136      17.418  50.646 -35.987  1.00  2.46           N  
ATOM   2085  CA  PRO A 136      17.798  51.557 -34.902  1.00  2.46           C  
ATOM   2086  C   PRO A 136      18.534  50.828 -33.781  1.00  2.46           C  
ATOM   2087  O   PRO A 136      19.211  51.429 -32.934  1.00  2.46           O  
ATOM   2088  CB  PRO A 136      16.442  52.064 -34.420  1.00  2.46           C  
ATOM   2089  CG  PRO A 136      15.479  50.932 -34.720  1.00  2.46           C  
ATOM   2090  CD  PRO A 136      15.972  50.325 -36.010  1.00  2.46           C  
ATOM   2091  HA  PRO A 136      18.411  52.371 -35.312  1.00  2.46           H  
ATOM   2092 1HB  PRO A 136      16.501  52.301 -33.349  1.00  2.46           H  
ATOM   2093 2HB  PRO A 136      16.181  52.996 -34.942  1.00  2.46           H  
ATOM   2094 1HG  PRO A 136      15.480  50.214 -33.890  1.00  2.46           H  
ATOM   2095 2HG  PRO A 136      14.451  51.321 -34.800  1.00  2.46           H  
ATOM   2096 1HD  PRO A 136      15.793  49.251 -35.974  1.00  2.46           H  
ATOM   2097 2HD  PRO A 136      15.478  50.806 -36.871  1.00  2.46           H  
ATOM   2098  N   ALA A 137      18.368  49.521 -33.781  1.00  2.05           N  
ATOM   2099  CA  ALA A 137      18.910  48.641 -32.783  1.00  2.05           C  
ATOM   2100  C   ALA A 137      20.377  48.691 -32.911  1.00  2.05           C  
ATOM   2101  O   ALA A 137      20.873  49.238 -33.893  1.00  2.05           O  
ATOM   2102  CB  ALA A 137      18.425  47.223 -32.965  1.00  2.05           C  
ATOM   2103  H   ALA A 137      17.821  49.098 -34.517  1.00  2.05           H  
ATOM   2104  HA  ALA A 137      18.624  48.997 -31.789  1.00  2.05           H  
ATOM   2105 1HB  ALA A 137      18.872  46.584 -32.213  1.00  2.05           H  
ATOM   2106 2HB  ALA A 137      17.352  47.197 -32.871  1.00  2.05           H  
ATOM   2107 3HB  ALA A 137      18.707  46.872 -33.934  1.00  2.05           H  
ATOM   2108  N   VAL A 138      21.084  48.205 -31.897  1.00  1.64           N  
ATOM   2109  CA  VAL A 138      22.540  48.086 -31.929  1.00  1.64           C  
ATOM   2110  C   VAL A 138      23.233  49.406 -31.628  1.00  1.64           C  
ATOM   2111  O   VAL A 138      24.374  49.386 -31.169  1.00  1.64           O  
ATOM   2112  CB  VAL A 138      23.070  47.592 -33.312  1.00  1.64           C  
ATOM   2113  CG1 VAL A 138      24.616  47.492 -33.247  1.00  1.64           C  
ATOM   2114  CG2 VAL A 138      22.393  46.291 -33.702  1.00  1.64           C  
ATOM   2115  H   VAL A 138      20.587  47.870 -31.057  1.00  1.64           H  
ATOM   2116  HA  VAL A 138      22.845  47.370 -31.165  1.00  1.64           H  
ATOM   2117  HB  VAL A 138      22.903  48.331 -34.064  1.00  1.64           H  
ATOM   2118 1HG1 VAL A 138      25.014  47.192 -34.205  1.00  1.64           H  
ATOM   2119 2HG1 VAL A 138      25.039  48.465 -32.983  1.00  1.64           H  
ATOM   2120 3HG1 VAL A 138      24.909  46.754 -32.495  1.00  1.64           H  
ATOM   2121 1HG2 VAL A 138      22.760  45.995 -34.669  1.00  1.64           H  
ATOM   2122 2HG2 VAL A 138      22.616  45.545 -32.979  1.00  1.64           H  
ATOM   2123 3HG2 VAL A 138      21.327  46.385 -33.779  1.00  1.64           H  
ATOM   2124  N   ALA A 139      22.604  50.538 -31.945  1.00  1.30           N  
ATOM   2125  CA  ALA A 139      23.263  51.804 -31.760  1.00  1.30           C  
ATOM   2126  C   ALA A 139      23.853  51.882 -30.364  1.00  1.30           C  
ATOM   2127  O   ALA A 139      23.193  51.558 -29.372  1.00  1.30           O  
ATOM   2128  CB  ALA A 139      22.277  52.925 -31.993  1.00  1.30           C  
ATOM   2129  H   ALA A 139      21.645  50.530 -32.329  1.00  1.30           H  
ATOM   2130  HA  ALA A 139      24.079  51.877 -32.483  1.00  1.30           H  
ATOM   2131 1HB  ALA A 139      22.775  53.885 -31.869  1.00  1.30           H  
ATOM   2132 2HB  ALA A 139      21.872  52.852 -33.005  1.00  1.30           H  
ATOM   2133 3HB  ALA A 139      21.461  52.843 -31.274  1.00  1.30           H  
ATOM   2134  N   GLY A 140      25.104  52.322 -30.305  1.00  1.06           N  
ATOM   2135  CA  GLY A 140      25.888  52.444 -29.082  1.00  1.06           C  
ATOM   2136  C   GLY A 140      26.890  51.288 -28.960  1.00  1.06           C  
ATOM   2137  O   GLY A 140      27.904  51.409 -28.269  1.00  1.06           O  
ATOM   2138  H   GLY A 140      25.558  52.562 -31.178  1.00  1.06           H  
ATOM   2139 1HA  GLY A 140      26.419  53.393 -29.086  1.00  1.06           H  
ATOM   2140 2HA  GLY A 140      25.222  52.444 -28.223  1.00  1.06           H  
ATOM   2141  N   MET A 141      26.627  50.183 -29.658  1.00  0.90           N  
ATOM   2142  CA  MET A 141      27.533  49.041 -29.686  1.00  0.90           C  
ATOM   2143  C   MET A 141      28.479  49.222 -30.867  1.00  0.90           C  
ATOM   2144  O   MET A 141      28.040  49.711 -31.909  1.00  0.90           O  
ATOM   2145  CB  MET A 141      26.760  47.724 -29.850  1.00  0.90           C  
ATOM   2146  CG  MET A 141      27.627  46.484 -29.850  1.00  0.90           C  
ATOM   2147  SD  MET A 141      26.707  44.970 -29.950  1.00  0.90           S  
ATOM   2148  CE  MET A 141      26.000  45.125 -28.355  1.00  0.90           C  
ATOM   2149  H   MET A 141      25.763  50.121 -30.193  1.00  0.90           H  
ATOM   2150  HA  MET A 141      28.076  49.012 -28.749  1.00  0.90           H  
ATOM   2151 1HB  MET A 141      26.020  47.633 -29.061  1.00  0.90           H  
ATOM   2152 2HB  MET A 141      26.230  47.744 -30.789  1.00  0.90           H  
ATOM   2153 1HG  MET A 141      28.298  46.517 -30.688  1.00  0.90           H  
ATOM   2154 2HG  MET A 141      28.226  46.451 -28.943  1.00  0.90           H  
ATOM   2155 1HE  MET A 141      25.419  44.272 -28.125  1.00  0.90           H  
ATOM   2156 2HE  MET A 141      26.789  45.216 -27.627  1.00  0.90           H  
ATOM   2157 3HE  MET A 141      25.379  46.018 -28.315  1.00  0.90           H  
ATOM   2158  N   PRO A 142      29.782  48.945 -30.747  1.00  0.80           N  
ATOM   2159  CA  PRO A 142      30.689  48.906 -31.870  1.00  0.80           C  
ATOM   2160  C   PRO A 142      30.142  47.967 -32.929  1.00  0.80           C  
ATOM   2161  O   PRO A 142      29.734  46.839 -32.608  1.00  0.80           O  
ATOM   2162  CB  PRO A 142      31.990  48.421 -31.231  1.00  0.80           C  
ATOM   2163  CG  PRO A 142      31.890  48.904 -29.787  1.00  0.80           C  
ATOM   2164  CD  PRO A 142      30.419  48.783 -29.430  1.00  0.80           C  
ATOM   2165  HA  PRO A 142      30.801  49.931 -32.277  1.00  0.80           H  
ATOM   2166 1HB  PRO A 142      32.045  47.318 -31.296  1.00  0.80           H  
ATOM   2167 2HB  PRO A 142      32.859  48.818 -31.767  1.00  0.80           H  
ATOM   2168 1HG  PRO A 142      32.530  48.303 -29.131  1.00  0.80           H  
ATOM   2169 2HG  PRO A 142      32.254  49.941 -29.715  1.00  0.80           H  
ATOM   2170 1HD  PRO A 142      30.198  47.814 -28.989  1.00  0.80           H  
ATOM   2171 2HD  PRO A 142      30.156  49.623 -28.766  1.00  0.80           H  
ATOM   2172  N   ARG A 143      30.185  48.394 -34.178  1.00  0.75           N  
ATOM   2173  CA  ARG A 143      29.664  47.586 -35.264  1.00  0.75           C  
ATOM   2174  C   ARG A 143      30.658  47.529 -36.395  1.00  0.75           C  
ATOM   2175  O   ARG A 143      31.232  48.547 -36.789  1.00  0.75           O  
ATOM   2176  CB  ARG A 143      28.339  48.133 -35.782  1.00  0.75           C  
ATOM   2177  CG  ARG A 143      27.655  47.268 -36.837  1.00  0.75           C  
ATOM   2178  CD  ARG A 143      26.350  47.827 -37.236  1.00  0.75           C  
ATOM   2179  NE  ARG A 143      26.488  49.024 -38.032  1.00  0.75           N  
ATOM   2180  CZ  ARG A 143      25.473  49.839 -38.344  1.00  0.75           C  
ATOM   2181  NH1 ARG A 143      24.265  49.573 -37.904  1.00  0.75           N  
ATOM   2182  NH2 ARG A 143      25.684  50.907 -39.090  1.00  0.75           N  
ATOM   2183  H   ARG A 143      30.550  49.316 -34.377  1.00  0.75           H  
ATOM   2184  HA  ARG A 143      29.498  46.577 -34.898  1.00  0.75           H  
ATOM   2185 1HB  ARG A 143      27.643  48.240 -34.944  1.00  0.75           H  
ATOM   2186 2HB  ARG A 143      28.493  49.123 -36.208  1.00  0.75           H  
ATOM   2187 1HG  ARG A 143      28.285  47.203 -37.726  1.00  0.75           H  
ATOM   2188 2HG  ARG A 143      27.496  46.265 -36.435  1.00  0.75           H  
ATOM   2189 1HD  ARG A 143      25.809  47.108 -37.813  1.00  0.75           H  
ATOM   2190 2HD  ARG A 143      25.777  48.076 -36.347  1.00  0.75           H  
ATOM   2191  HE  ARG A 143      27.406  49.257 -38.384  1.00  0.75           H  
ATOM   2192 1HH1 ARG A 143      24.094  48.751 -37.349  1.00  0.75           H  
ATOM   2193 2HH1 ARG A 143      23.492  50.186 -38.138  1.00  0.75           H  
ATOM   2194 1HH2 ARG A 143      26.613  51.115 -39.429  1.00  0.75           H  
ATOM   2195 2HH2 ARG A 143      24.910  51.511 -39.329  1.00  0.75           H  
ATOM   2196  N   ILE A 144      30.868  46.327 -36.890  1.00  0.74           N  
ATOM   2197  CA  ILE A 144      31.783  46.076 -37.983  1.00  0.74           C  
ATOM   2198  C   ILE A 144      31.011  45.502 -39.157  1.00  0.74           C  
ATOM   2199  O   ILE A 144      30.223  44.576 -38.978  1.00  0.74           O  
ATOM   2200  CB  ILE A 144      32.882  45.096 -37.536  1.00  0.74           C  
ATOM   2201  CG1 ILE A 144      33.689  45.671 -36.351  1.00  0.74           C  
ATOM   2202  CG2 ILE A 144      33.778  44.805 -38.666  1.00  0.74           C  
ATOM   2203  CD1 ILE A 144      34.632  44.659 -35.713  1.00  0.74           C  
ATOM   2204  H   ILE A 144      30.348  45.546 -36.484  1.00  0.74           H  
ATOM   2205  HA  ILE A 144      32.242  47.016 -38.295  1.00  0.74           H  
ATOM   2206  HB  ILE A 144      32.422  44.168 -37.198  1.00  0.74           H  
ATOM   2207 1HG1 ILE A 144      34.271  46.525 -36.699  1.00  0.74           H  
ATOM   2208 2HG1 ILE A 144      32.997  46.013 -35.582  1.00  0.74           H  
ATOM   2209 1HG2 ILE A 144      34.525  44.115 -38.335  1.00  0.74           H  
ATOM   2210 2HG2 ILE A 144      33.204  44.369 -39.479  1.00  0.74           H  
ATOM   2211 3HG2 ILE A 144      34.252  45.726 -39.006  1.00  0.74           H  
ATOM   2212 1HD1 ILE A 144      35.165  45.125 -34.882  1.00  0.74           H  
ATOM   2213 2HD1 ILE A 144      34.058  43.806 -35.341  1.00  0.74           H  
ATOM   2214 3HD1 ILE A 144      35.347  44.320 -36.458  1.00  0.74           H  
ATOM   2215  N   VAL A 145      31.181  46.057 -40.343  1.00  0.75           N  
ATOM   2216  CA  VAL A 145      30.447  45.501 -41.465  1.00  0.75           C  
ATOM   2217  C   VAL A 145      31.287  44.368 -42.046  1.00  0.75           C  
ATOM   2218  O   VAL A 145      32.501  44.498 -42.164  1.00  0.75           O  
ATOM   2219  CB  VAL A 145      30.094  46.597 -42.486  1.00  0.75           C  
ATOM   2220  CG1 VAL A 145      29.409  46.003 -43.668  1.00  0.75           C  
ATOM   2221  CG2 VAL A 145      29.199  47.618 -41.816  1.00  0.75           C  
ATOM   2222  H   VAL A 145      31.833  46.844 -40.506  1.00  0.75           H  
ATOM   2223  HA  VAL A 145      29.510  45.082 -41.108  1.00  0.75           H  
ATOM   2224  HB  VAL A 145      31.004  47.081 -42.834  1.00  0.75           H  
ATOM   2225 1HG1 VAL A 145      29.166  46.793 -44.373  1.00  0.75           H  
ATOM   2226 2HG1 VAL A 145      30.045  45.294 -44.142  1.00  0.75           H  
ATOM   2227 3HG1 VAL A 145      28.498  45.511 -43.330  1.00  0.75           H  
ATOM   2228 1HG2 VAL A 145      28.949  48.404 -42.527  1.00  0.75           H  
ATOM   2229 2HG2 VAL A 145      28.293  47.140 -41.475  1.00  0.75           H  
ATOM   2230 3HG2 VAL A 145      29.728  48.050 -40.965  1.00  0.75           H  
ATOM   2231  N   PHE A 146      30.676  43.248 -42.399  1.00  0.78           N  
ATOM   2232  CA  PHE A 146      31.455  42.142 -42.952  1.00  0.78           C  
ATOM   2233  C   PHE A 146      32.402  42.635 -44.055  1.00  0.78           C  
ATOM   2234  O   PHE A 146      33.568  42.248 -44.101  1.00  0.78           O  
ATOM   2235  CB  PHE A 146      30.581  41.030 -43.496  1.00  0.78           C  
ATOM   2236  CG  PHE A 146      31.413  39.887 -44.018  1.00  0.78           C  
ATOM   2237  CD1 PHE A 146      31.878  38.910 -43.158  1.00  0.78           C  
ATOM   2238  CD2 PHE A 146      31.754  39.799 -45.349  1.00  0.78           C  
ATOM   2239  CE1 PHE A 146      32.646  37.862 -43.616  1.00  0.78           C  
ATOM   2240  CE2 PHE A 146      32.525  38.753 -45.807  1.00  0.78           C  
ATOM   2241  CZ  PHE A 146      32.967  37.779 -44.938  1.00  0.78           C  
ATOM   2242  H   PHE A 146      29.674  43.170 -42.276  1.00  0.78           H  
ATOM   2243  HA  PHE A 146      32.057  41.722 -42.154  1.00  0.78           H  
ATOM   2244 1HB  PHE A 146      29.922  40.658 -42.715  1.00  0.78           H  
ATOM   2245 2HB  PHE A 146      29.960  41.405 -44.309  1.00  0.78           H  
ATOM   2246  HD1 PHE A 146      31.627  38.975 -42.099  1.00  0.78           H  
ATOM   2247  HD2 PHE A 146      31.404  40.571 -46.045  1.00  0.78           H  
ATOM   2248  HE1 PHE A 146      32.995  37.098 -42.920  1.00  0.78           H  
ATOM   2249  HE2 PHE A 146      32.779  38.698 -46.865  1.00  0.78           H  
ATOM   2250  HZ  PHE A 146      33.572  36.950 -45.303  1.00  0.78           H  
ATOM   2251  N   ASP A 147      31.919  43.504 -44.941  1.00  0.84           N  
ATOM   2252  CA  ASP A 147      32.775  44.022 -45.994  1.00  0.84           C  
ATOM   2253  C   ASP A 147      34.024  44.708 -45.410  1.00  0.84           C  
ATOM   2254  O   ASP A 147      35.106  44.593 -45.975  1.00  0.84           O  
ATOM   2255  CB  ASP A 147      32.015  45.005 -46.881  1.00  0.84           C  
ATOM   2256  CG  ASP A 147      30.990  44.340 -47.792  1.00  0.84           C  
ATOM   2257  OD1 ASP A 147      31.028  43.139 -47.938  1.00  0.84           O  
ATOM   2258  OD2 ASP A 147      30.177  45.040 -48.337  1.00  0.84           O  
ATOM   2259  H   ASP A 147      30.961  43.802 -44.872  1.00  0.84           H  
ATOM   2260  HA  ASP A 147      33.086  43.193 -46.619  1.00  0.84           H  
ATOM   2261 1HB  ASP A 147      31.504  45.735 -46.253  1.00  0.84           H  
ATOM   2262 2HB  ASP A 147      32.725  45.554 -47.498  1.00  0.84           H  
ATOM   2263  N   ASP A 148      33.911  45.378 -44.257  1.00  0.93           N  
ATOM   2264  CA  ASP A 148      35.056  46.070 -43.662  1.00  0.93           C  
ATOM   2265  C   ASP A 148      36.145  45.046 -43.368  1.00  0.93           C  
ATOM   2266  O   ASP A 148      37.335  45.313 -43.514  1.00  0.93           O  
ATOM   2267  CB  ASP A 148      34.657  46.727 -42.328  1.00  0.93           C  
ATOM   2268  CG  ASP A 148      33.711  47.920 -42.444  1.00  0.93           C  
ATOM   2269  OD1 ASP A 148      33.620  48.499 -43.505  1.00  0.93           O  
ATOM   2270  OD2 ASP A 148      32.982  48.169 -41.483  1.00  0.93           O  
ATOM   2271  H   ASP A 148      33.033  45.382 -43.758  1.00  0.93           H  
ATOM   2272  HA  ASP A 148      35.438  46.814 -44.361  1.00  0.93           H  
ATOM   2273 1HB  ASP A 148      34.235  45.992 -41.662  1.00  0.93           H  
ATOM   2274 2HB  ASP A 148      35.565  47.083 -41.844  1.00  0.93           H  
ATOM   2275  N   LEU A 149      35.709  43.859 -42.962  1.00  1.08           N  
ATOM   2276  CA  LEU A 149      36.591  42.754 -42.607  1.00  1.08           C  
ATOM   2277  C   LEU A 149      37.292  42.113 -43.806  1.00  1.08           C  
ATOM   2278  O   LEU A 149      38.389  41.563 -43.662  1.00  1.08           O  
ATOM   2279  CB  LEU A 149      35.777  41.719 -41.844  1.00  1.08           C  
ATOM   2280  CG  LEU A 149      35.300  42.216 -40.508  1.00  1.08           C  
ATOM   2281  CD1 LEU A 149      34.273  41.256 -39.871  1.00  1.08           C  
ATOM   2282  CD2 LEU A 149      36.545  42.387 -39.613  1.00  1.08           C  
ATOM   2283  H   LEU A 149      34.693  43.742 -42.877  1.00  1.08           H  
ATOM   2284  HA  LEU A 149      37.360  43.144 -41.943  1.00  1.08           H  
ATOM   2285 1HB  LEU A 149      34.941  41.383 -42.425  1.00  1.08           H  
ATOM   2286 2HB  LEU A 149      36.422  40.887 -41.674  1.00  1.08           H  
ATOM   2287  HG  LEU A 149      34.813  43.169 -40.656  1.00  1.08           H  
ATOM   2288 1HD1 LEU A 149      33.941  41.673 -38.927  1.00  1.08           H  
ATOM   2289 2HD1 LEU A 149      33.426  41.156 -40.524  1.00  1.08           H  
ATOM   2290 3HD1 LEU A 149      34.692  40.290 -39.698  1.00  1.08           H  
ATOM   2291 1HD2 LEU A 149      36.273  42.772 -38.654  1.00  1.08           H  
ATOM   2292 2HD2 LEU A 149      37.041  41.423 -39.482  1.00  1.08           H  
ATOM   2293 3HD2 LEU A 149      37.225  43.082 -40.088  1.00  1.08           H  
ATOM   2294  N   VAL A 150      36.656  42.171 -44.982  1.00  1.31           N  
ATOM   2295  CA  VAL A 150      37.246  41.559 -46.178  1.00  1.31           C  
ATOM   2296  C   VAL A 150      37.694  42.536 -47.286  1.00  1.31           C  
ATOM   2297  O   VAL A 150      38.234  42.098 -48.303  1.00  1.31           O  
ATOM   2298  CB  VAL A 150      36.302  40.506 -46.767  1.00  1.31           C  
ATOM   2299  CG1 VAL A 150      36.077  39.399 -45.747  1.00  1.31           C  
ATOM   2300  CG2 VAL A 150      35.009  41.147 -47.134  1.00  1.31           C  
ATOM   2301  H   VAL A 150      35.732  42.610 -45.015  1.00  1.31           H  
ATOM   2302  HA  VAL A 150      38.136  41.021 -45.855  1.00  1.31           H  
ATOM   2303  HB  VAL A 150      36.763  40.067 -47.647  1.00  1.31           H  
ATOM   2304 1HG1 VAL A 150      35.429  38.645 -46.173  1.00  1.31           H  
ATOM   2305 2HG1 VAL A 150      37.035  38.947 -45.486  1.00  1.31           H  
ATOM   2306 3HG1 VAL A 150      35.612  39.814 -44.849  1.00  1.31           H  
ATOM   2307 1HG2 VAL A 150      34.336  40.410 -47.557  1.00  1.31           H  
ATOM   2308 2HG2 VAL A 150      34.576  41.562 -46.241  1.00  1.31           H  
ATOM   2309 3HG2 VAL A 150      35.183  41.938 -47.858  1.00  1.31           H  
ATOM   2310  N   MET A 151      37.458  43.830 -47.114  1.00  1.62           N  
ATOM   2311  CA  MET A 151      37.934  44.862 -48.043  1.00  1.62           C  
ATOM   2312  C   MET A 151      39.326  45.352 -47.630  1.00  1.62           C  
ATOM   2313  O   MET A 151      39.858  44.932 -46.600  1.00  1.62           O  
ATOM   2314  CB  MET A 151      36.947  46.024 -48.156  1.00  1.62           C  
ATOM   2315  CG  MET A 151      35.606  45.670 -48.829  1.00  1.62           C  
ATOM   2316  SD  MET A 151      35.768  45.263 -50.570  1.00  1.62           S  
ATOM   2317  CE  MET A 151      35.665  43.476 -50.515  1.00  1.62           C  
ATOM   2318  H   MET A 151      36.920  44.124 -46.303  1.00  1.62           H  
ATOM   2319  HA  MET A 151      38.029  44.417 -49.033  1.00  1.62           H  
ATOM   2320 1HB  MET A 151      36.722  46.396 -47.154  1.00  1.62           H  
ATOM   2321 2HB  MET A 151      37.400  46.844 -48.711  1.00  1.62           H  
ATOM   2322 1HG  MET A 151      35.169  44.808 -48.342  1.00  1.62           H  
ATOM   2323 2HG  MET A 151      34.912  46.504 -48.726  1.00  1.62           H  
ATOM   2324 1HE  MET A 151      35.744  43.075 -51.526  1.00  1.62           H  
ATOM   2325 2HE  MET A 151      36.475  43.083 -49.909  1.00  1.62           H  
ATOM   2326 3HE  MET A 151      34.708  43.180 -50.082  1.00  1.62           H  
ATOM   2327  N   ASP A 152      39.925  46.229 -48.441  1.00  1.99           N  
ATOM   2328  CA  ASP A 152      41.264  46.787 -48.184  1.00  1.99           C  
ATOM   2329  C   ASP A 152      42.384  45.732 -48.083  1.00  1.99           C  
ATOM   2330  O   ASP A 152      42.674  45.083 -49.085  1.00  1.99           O  
ATOM   2331  CB  ASP A 152      41.252  47.679 -46.932  1.00  1.99           C  
ATOM   2332  CG  ASP A 152      40.335  48.908 -47.089  1.00  1.99           C  
ATOM   2333  OD1 ASP A 152      40.311  49.482 -48.151  1.00  1.99           O  
ATOM   2334  OD2 ASP A 152      39.664  49.244 -46.141  1.00  1.99           O  
ATOM   2335  H   ASP A 152      39.439  46.521 -49.277  1.00  1.99           H  
ATOM   2336  HA  ASP A 152      41.513  47.433 -49.026  1.00  1.99           H  
ATOM   2337 1HB  ASP A 152      40.924  47.113 -46.061  1.00  1.99           H  
ATOM   2338 2HB  ASP A 152      42.262  48.039 -46.732  1.00  1.99           H  
ATOM   2339  N   ASP A 153      43.016  45.562 -46.903  1.00  2.29           N  
ATOM   2340  CA  ASP A 153      44.153  44.634 -46.744  1.00  2.29           C  
ATOM   2341  C   ASP A 153      43.794  43.236 -47.289  1.00  2.29           C  
ATOM   2342  O   ASP A 153      42.955  42.559 -46.686  1.00  2.29           O  
ATOM   2343  CB  ASP A 153      44.517  44.530 -45.253  1.00  2.29           C  
ATOM   2344  CG  ASP A 153      45.799  43.730 -44.961  1.00  2.29           C  
ATOM   2345  OD1 ASP A 153      46.319  43.112 -45.858  1.00  2.29           O  
ATOM   2346  OD2 ASP A 153      46.239  43.759 -43.831  1.00  2.29           O  
ATOM   2347  H   ASP A 153      42.714  46.101 -46.107  1.00  2.29           H  
ATOM   2348  HA  ASP A 153      45.010  45.065 -47.241  1.00  2.29           H  
ATOM   2349 1HB  ASP A 153      44.640  45.530 -44.839  1.00  2.29           H  
ATOM   2350 2HB  ASP A 153      43.694  44.061 -44.720  1.00  2.29           H  
ATOM   2351  N   PRO A 154      44.413  42.792 -48.428  1.00  2.40           N  
ATOM   2352  CA  PRO A 154      44.171  41.547 -49.157  1.00  2.40           C  
ATOM   2353  C   PRO A 154      44.204  40.227 -48.398  1.00  2.40           C  
ATOM   2354  O   PRO A 154      43.439  39.327 -48.750  1.00  2.40           O  
ATOM   2355  CB  PRO A 154      45.349  41.529 -50.144  1.00  2.40           C  
ATOM   2356  CG  PRO A 154      45.636  42.967 -50.414  1.00  2.40           C  
ATOM   2357  CD  PRO A 154      45.452  43.641 -49.085  1.00  2.40           C  
ATOM   2358  HA  PRO A 154      43.234  41.643 -49.711  1.00  2.40           H  
ATOM   2359 1HB  PRO A 154      46.200  40.997 -49.694  1.00  2.40           H  
ATOM   2360 2HB  PRO A 154      45.064  40.971 -51.048  1.00  2.40           H  
ATOM   2361 1HG  PRO A 154      46.654  43.087 -50.815  1.00  2.40           H  
ATOM   2362 2HG  PRO A 154      44.944  43.358 -51.175  1.00  2.40           H  
ATOM   2363 1HD  PRO A 154      46.387  43.633 -48.492  1.00  2.40           H  
ATOM   2364 2HD  PRO A 154      45.091  44.650 -49.304  1.00  2.40           H  
ATOM   2365  N   LEU A 155      45.089  40.079 -47.406  1.00  2.25           N  
ATOM   2366  CA  LEU A 155      45.173  38.802 -46.691  1.00  2.25           C  
ATOM   2367  C   LEU A 155      46.131  38.779 -45.509  1.00  2.25           C  
ATOM   2368  O   LEU A 155      47.295  39.158 -45.638  1.00  2.25           O  
ATOM   2369  CB  LEU A 155      45.566  37.656 -47.661  1.00  2.25           C  
ATOM   2370  CG  LEU A 155      45.747  36.267 -47.041  1.00  2.25           C  
ATOM   2371  CD1 LEU A 155      44.453  35.781 -46.471  1.00  2.25           C  
ATOM   2372  CD2 LEU A 155      46.206  35.305 -48.128  1.00  2.25           C  
ATOM   2373  H   LEU A 155      45.692  40.851 -47.125  1.00  2.25           H  
ATOM   2374  HA  LEU A 155      44.185  38.576 -46.308  1.00  2.25           H  
ATOM   2375 1HB  LEU A 155      44.823  37.529 -48.425  1.00  2.25           H  
ATOM   2376 2HB  LEU A 155      46.507  37.920 -48.145  1.00  2.25           H  
ATOM   2377  HG  LEU A 155      46.477  36.310 -46.246  1.00  2.25           H  
ATOM   2378 1HD1 LEU A 155      44.616  34.807 -46.035  1.00  2.25           H  
ATOM   2379 2HD1 LEU A 155      44.125  36.449 -45.712  1.00  2.25           H  
ATOM   2380 3HD1 LEU A 155      43.701  35.721 -47.255  1.00  2.25           H  
ATOM   2381 1HD2 LEU A 155      46.330  34.317 -47.718  1.00  2.25           H  
ATOM   2382 2HD2 LEU A 155      45.457  35.273 -48.917  1.00  2.25           H  
ATOM   2383 3HD2 LEU A 155      47.158  35.646 -48.540  1.00  2.25           H  
ATOM   2384  N   LEU A 156      45.670  38.227 -44.391  1.00  1.91           N  
ATOM   2385  CA  LEU A 156      46.558  37.921 -43.285  1.00  1.91           C  
ATOM   2386  C   LEU A 156      46.401  36.416 -43.075  1.00  1.91           C  
ATOM   2387  O   LEU A 156      45.320  35.943 -42.739  1.00  1.91           O  
ATOM   2388  CB  LEU A 156      46.203  38.696 -42.011  1.00  1.91           C  
ATOM   2389  CG  LEU A 156      46.247  40.236 -42.134  1.00  1.91           C  
ATOM   2390  CD1 LEU A 156      44.860  40.743 -42.533  1.00  1.91           C  
ATOM   2391  CD2 LEU A 156      46.693  40.850 -40.843  1.00  1.91           C  
ATOM   2392  H   LEU A 156      44.697  37.971 -44.334  1.00  1.91           H  
ATOM   2393  HA  LEU A 156      47.589  38.134 -43.565  1.00  1.91           H  
ATOM   2394 1HB  LEU A 156      45.224  38.411 -41.673  1.00  1.91           H  
ATOM   2395 2HB  LEU A 156      46.912  38.414 -41.232  1.00  1.91           H  
ATOM   2396  HG  LEU A 156      46.950  40.519 -42.929  1.00  1.91           H  
ATOM   2397 1HD1 LEU A 156      44.891  41.832 -42.637  1.00  1.91           H  
ATOM   2398 2HD1 LEU A 156      44.571  40.304 -43.473  1.00  1.91           H  
ATOM   2399 3HD1 LEU A 156      44.135  40.473 -41.761  1.00  1.91           H  
ATOM   2400 1HD2 LEU A 156      46.718  41.935 -40.959  1.00  1.91           H  
ATOM   2401 2HD2 LEU A 156      46.013  40.592 -40.073  1.00  1.91           H  
ATOM   2402 3HD2 LEU A 156      47.685  40.484 -40.590  1.00  1.91           H  
ATOM   2403  N   GLU A 157      47.468  35.663 -43.330  1.00  1.54           N  
ATOM   2404  CA  GLU A 157      47.402  34.199 -43.285  1.00  1.54           C  
ATOM   2405  C   GLU A 157      47.572  33.593 -41.905  1.00  1.54           C  
ATOM   2406  O   GLU A 157      47.269  32.417 -41.697  1.00  1.54           O  
ATOM   2407  CB  GLU A 157      48.486  33.601 -44.179  1.00  1.54           C  
ATOM   2408  CG  GLU A 157      48.306  33.887 -45.616  1.00  1.54           C  
ATOM   2409  CD  GLU A 157      49.377  33.322 -46.495  1.00  1.54           C  
ATOM   2410  OE1 GLU A 157      50.286  32.709 -45.994  1.00  1.54           O  
ATOM   2411  OE2 GLU A 157      49.276  33.496 -47.689  1.00  1.54           O  
ATOM   2412  H   GLU A 157      48.336  36.111 -43.591  1.00  1.54           H  
ATOM   2413  HA  GLU A 157      46.426  33.898 -43.666  1.00  1.54           H  
ATOM   2414 1HB  GLU A 157      49.463  33.979 -43.873  1.00  1.54           H  
ATOM   2415 2HB  GLU A 157      48.501  32.517 -44.054  1.00  1.54           H  
ATOM   2416 1HG  GLU A 157      47.350  33.471 -45.910  1.00  1.54           H  
ATOM   2417 2HG  GLU A 157      48.273  34.962 -45.748  1.00  1.54           H  
ATOM   2418  N   ASP A 158      48.084  34.368 -40.972  1.00  1.25           N  
ATOM   2419  CA  ASP A 158      48.383  33.835 -39.658  1.00  1.25           C  
ATOM   2420  C   ASP A 158      47.168  33.720 -38.751  1.00  1.25           C  
ATOM   2421  O   ASP A 158      46.405  34.670 -38.566  1.00  1.25           O  
ATOM   2422  CB  ASP A 158      49.442  34.699 -38.983  1.00  1.25           C  
ATOM   2423  CG  ASP A 158      50.795  34.602 -39.677  1.00  1.25           C  
ATOM   2424  OD1 ASP A 158      51.204  33.515 -40.009  1.00  1.25           O  
ATOM   2425  OD2 ASP A 158      51.394  35.625 -39.892  1.00  1.25           O  
ATOM   2426  H   ASP A 158      48.284  35.331 -41.189  1.00  1.25           H  
ATOM   2427  HA  ASP A 158      48.796  32.833 -39.788  1.00  1.25           H  
ATOM   2428 1HB  ASP A 158      49.117  35.739 -38.975  1.00  1.25           H  
ATOM   2429 2HB  ASP A 158      49.554  34.381 -37.942  1.00  1.25           H  
ATOM   2430  N   ASN A 159      47.000  32.543 -38.166  1.00  1.05           N  
ATOM   2431  CA  ASN A 159      45.953  32.313 -37.186  1.00  1.05           C  
ATOM   2432  C   ASN A 159      46.343  33.061 -35.912  1.00  1.05           C  
ATOM   2433  O   ASN A 159      47.481  32.904 -35.469  1.00  1.05           O  
ATOM   2434  CB  ASN A 159      45.781  30.838 -36.896  1.00  1.05           C  
ATOM   2435  CG  ASN A 159      44.613  30.559 -35.978  1.00  1.05           C  
ATOM   2436  OD1 ASN A 159      43.468  30.905 -36.285  1.00  1.05           O  
ATOM   2437  ND2 ASN A 159      44.888  29.941 -34.859  1.00  1.05           N  
ATOM   2438  H   ASN A 159      47.635  31.790 -38.396  1.00  1.05           H  
ATOM   2439  HA  ASN A 159      45.019  32.690 -37.586  1.00  1.05           H  
ATOM   2440 1HB  ASN A 159      45.624  30.298 -37.834  1.00  1.05           H  
ATOM   2441 2HB  ASN A 159      46.691  30.446 -36.441  1.00  1.05           H  
ATOM   2442 1HD2 ASN A 159      44.160  29.734 -34.207  1.00  1.05           H  
ATOM   2443 2HD2 ASN A 159      45.831  29.683 -34.652  1.00  1.05           H  
ATOM   2444  N   PRO A 160      45.503  33.928 -35.336  1.00  0.94           N  
ATOM   2445  CA  PRO A 160      45.792  34.630 -34.105  1.00  0.94           C  
ATOM   2446  C   PRO A 160      46.173  33.674 -32.985  1.00  0.94           C  
ATOM   2447  O   PRO A 160      45.559  32.614 -32.814  1.00  0.94           O  
ATOM   2448  CB  PRO A 160      44.470  35.319 -33.805  1.00  0.94           C  
ATOM   2449  CG  PRO A 160      43.837  35.533 -35.145  1.00  0.94           C  
ATOM   2450  CD  PRO A 160      44.213  34.308 -35.960  1.00  0.94           C  
ATOM   2451  HA  PRO A 160      46.593  35.364 -34.286  1.00  0.94           H  
ATOM   2452 1HB  PRO A 160      43.850  34.681 -33.157  1.00  0.94           H  
ATOM   2453 2HB  PRO A 160      44.670  36.233 -33.258  1.00  0.94           H  
ATOM   2454 1HG  PRO A 160      42.767  35.639 -35.001  1.00  0.94           H  
ATOM   2455 2HG  PRO A 160      44.191  36.475 -35.594  1.00  0.94           H  
ATOM   2456 1HD  PRO A 160      43.469  33.516 -35.851  1.00  0.94           H  
ATOM   2457 2HD  PRO A 160      44.345  34.633 -37.006  1.00  0.94           H  
ATOM   2458  N   GLU A 161      47.158  34.056 -32.181  1.00  0.89           N  
ATOM   2459  CA  GLU A 161      47.592  33.189 -31.092  1.00  0.89           C  
ATOM   2460  C   GLU A 161      46.665  33.252 -29.893  1.00  0.89           C  
ATOM   2461  O   GLU A 161      46.967  33.897 -28.888  1.00  0.89           O  
ATOM   2462  CB  GLU A 161      49.009  33.535 -30.638  1.00  0.89           C  
ATOM   2463  CG  GLU A 161      49.534  32.578 -29.578  1.00  0.89           C  
ATOM   2464  CD  GLU A 161      50.933  32.863 -29.083  1.00  0.89           C  
ATOM   2465  OE1 GLU A 161      51.608  33.693 -29.646  1.00  0.89           O  
ATOM   2466  OE2 GLU A 161      51.306  32.251 -28.098  1.00  0.89           O  
ATOM   2467  H   GLU A 161      47.628  34.936 -32.341  1.00  0.89           H  
ATOM   2468  HA  GLU A 161      47.591  32.161 -31.458  1.00  0.89           H  
ATOM   2469 1HB  GLU A 161      49.687  33.511 -31.493  1.00  0.89           H  
ATOM   2470 2HB  GLU A 161      49.027  34.544 -30.228  1.00  0.89           H  
ATOM   2471 1HG  GLU A 161      48.854  32.625 -28.734  1.00  0.89           H  
ATOM   2472 2HG  GLU A 161      49.496  31.564 -29.974  1.00  0.89           H  
ATOM   2473  N   VAL A 162      45.549  32.557 -30.002  1.00  0.89           N  
ATOM   2474  CA  VAL A 162      44.558  32.549 -28.943  1.00  0.89           C  
ATOM   2475  C   VAL A 162      44.428  31.196 -28.273  1.00  0.89           C  
ATOM   2476  O   VAL A 162      43.920  30.220 -28.838  1.00  0.89           O  
ATOM   2477  CB  VAL A 162      43.211  33.001 -29.495  1.00  0.89           C  
ATOM   2478  CG1 VAL A 162      42.168  32.966 -28.406  1.00  0.89           C  
ATOM   2479  CG2 VAL A 162      43.375  34.410 -30.051  1.00  0.89           C  
ATOM   2480  H   VAL A 162      45.383  32.084 -30.893  1.00  0.89           H  
ATOM   2481  HA  VAL A 162      44.868  33.272 -28.187  1.00  0.89           H  
ATOM   2482  HB  VAL A 162      42.891  32.325 -30.291  1.00  0.89           H  
ATOM   2483 1HG1 VAL A 162      41.241  33.285 -28.816  1.00  0.89           H  
ATOM   2484 2HG1 VAL A 162      42.072  31.956 -28.024  1.00  0.89           H  
ATOM   2485 3HG1 VAL A 162      42.460  33.634 -27.600  1.00  0.89           H  
ATOM   2486 1HG2 VAL A 162      42.446  34.745 -30.448  1.00  0.89           H  
ATOM   2487 2HG2 VAL A 162      43.693  35.081 -29.254  1.00  0.89           H  
ATOM   2488 3HG2 VAL A 162      44.119  34.402 -30.836  1.00  0.89           H  
ATOM   2489  N   HIS A 163      44.841  31.146 -27.020  1.00  0.90           N  
ATOM   2490  CA  HIS A 163      44.872  29.900 -26.280  1.00  0.90           C  
ATOM   2491  C   HIS A 163      43.533  29.527 -25.663  1.00  0.90           C  
ATOM   2492  O   HIS A 163      43.360  29.582 -24.447  1.00  0.90           O  
ATOM   2493  CB  HIS A 163      45.952  29.971 -25.205  1.00  0.90           C  
ATOM   2494  CG  HIS A 163      47.343  30.059 -25.791  1.00  0.90           C  
ATOM   2495  ND1 HIS A 163      48.141  28.948 -25.979  1.00  0.90           N  
ATOM   2496  CD2 HIS A 163      48.057  31.117 -26.251  1.00  0.90           C  
ATOM   2497  CE1 HIS A 163      49.293  29.322 -26.521  1.00  0.90           C  
ATOM   2498  NE2 HIS A 163      49.267  30.627 -26.698  1.00  0.90           N  
ATOM   2499  H   HIS A 163      45.203  31.987 -26.596  1.00  0.90           H  
ATOM   2500  HA  HIS A 163      45.142  29.091 -26.956  1.00  0.90           H  
ATOM   2501 1HB  HIS A 163      45.785  30.839 -24.571  1.00  0.90           H  
ATOM   2502 2HB  HIS A 163      45.897  29.083 -24.575  1.00  0.90           H  
ATOM   2503  HD2 HIS A 163      47.737  32.160 -26.275  1.00  0.90           H  
ATOM   2504  HE1 HIS A 163      50.120  28.663 -26.786  1.00  0.90           H  
ATOM   2505  HE2 HIS A 163      50.031  31.200 -27.116  1.00  0.90           H  
ATOM   2506  N   LEU A 164      42.596  29.145 -26.515  1.00  0.90           N  
ATOM   2507  CA  LEU A 164      41.272  28.748 -26.048  1.00  0.90           C  
ATOM   2508  C   LEU A 164      41.328  27.548 -25.129  1.00  0.90           C  
ATOM   2509  O   LEU A 164      42.021  26.568 -25.427  1.00  0.90           O  
ATOM   2510  CB  LEU A 164      40.360  28.359 -27.217  1.00  0.90           C  
ATOM   2511  CG  LEU A 164      39.826  29.438 -28.044  1.00  0.90           C  
ATOM   2512  CD1 LEU A 164      39.135  28.840 -29.273  1.00  0.90           C  
ATOM   2513  CD2 LEU A 164      38.839  30.165 -27.163  1.00  0.90           C  
ATOM   2514  H   LEU A 164      42.832  29.165 -27.508  1.00  0.90           H  
ATOM   2515  HA  LEU A 164      40.830  29.580 -25.499  1.00  0.90           H  
ATOM   2516 1HB  LEU A 164      40.897  27.673 -27.866  1.00  0.90           H  
ATOM   2517 2HB  LEU A 164      39.501  27.829 -26.792  1.00  0.90           H  
ATOM   2518  HG  LEU A 164      40.614  30.112 -28.376  1.00  0.90           H  
ATOM   2519 1HD1 LEU A 164      38.699  29.633 -29.877  1.00  0.90           H  
ATOM   2520 2HD1 LEU A 164      39.865  28.292 -29.871  1.00  0.90           H  
ATOM   2521 3HD1 LEU A 164      38.355  28.163 -28.948  1.00  0.90           H  
ATOM   2522 1HD2 LEU A 164      38.368  30.967 -27.671  1.00  0.90           H  
ATOM   2523 2HD2 LEU A 164      38.076  29.460 -26.841  1.00  0.90           H  
ATOM   2524 3HD2 LEU A 164      39.357  30.541 -26.293  1.00  0.90           H  
ATOM   2525  N   SER A 165      40.563  27.597 -24.045  1.00  0.89           N  
ATOM   2526  CA  SER A 165      40.480  26.443 -23.171  1.00  0.89           C  
ATOM   2527  C   SER A 165      39.192  25.750 -23.526  1.00  0.89           C  
ATOM   2528  O   SER A 165      38.308  26.310 -24.171  1.00  0.89           O  
ATOM   2529  CB  SER A 165      40.406  26.777 -21.688  1.00  0.89           C  
ATOM   2530  OG  SER A 165      39.095  27.157 -21.302  1.00  0.89           O  
ATOM   2531  H   SER A 165      40.044  28.452 -23.842  1.00  0.89           H  
ATOM   2532  HA  SER A 165      41.315  25.775 -23.360  1.00  0.89           H  
ATOM   2533 1HB  SER A 165      40.714  25.910 -21.111  1.00  0.89           H  
ATOM   2534 2HB  SER A 165      41.097  27.587 -21.463  1.00  0.89           H  
ATOM   2535  HG  SER A 165      38.960  28.096 -21.596  1.00  0.89           H  
ATOM   2536  N   GLY A 166      39.012  24.573 -22.997  1.00  0.86           N  
ATOM   2537  CA  GLY A 166      37.795  23.860 -23.286  1.00  0.86           C  
ATOM   2538  C   GLY A 166      36.523  24.450 -22.660  1.00  0.86           C  
ATOM   2539  O   GLY A 166      35.397  24.115 -23.059  1.00  0.86           O  
ATOM   2540  H   GLY A 166      39.730  24.142 -22.437  1.00  0.86           H  
ATOM   2541 1HA  GLY A 166      37.673  23.796 -24.365  1.00  0.86           H  
ATOM   2542 2HA  GLY A 166      37.926  22.846 -22.916  1.00  0.86           H  
ATOM   2543  N   ASN A 167      36.672  25.337 -21.683  1.00  0.82           N  
ATOM   2544  CA  ASN A 167      35.482  25.846 -21.022  1.00  0.82           C  
ATOM   2545  C   ASN A 167      35.126  27.221 -21.556  1.00  0.82           C  
ATOM   2546  O   ASN A 167      34.218  27.886 -21.058  1.00  0.82           O  
ATOM   2547  CB  ASN A 167      35.696  25.874 -19.525  1.00  0.82           C  
ATOM   2548  CG  ASN A 167      35.858  24.479 -18.931  1.00  0.82           C  
ATOM   2549  OD1 ASN A 167      36.885  24.206 -18.291  1.00  0.82           O  
ATOM   2550  ND2 ASN A 167      34.895  23.601 -19.119  1.00  0.82           N  
ATOM   2551  H   ASN A 167      37.592  25.697 -21.420  1.00  0.82           H  
ATOM   2552  HA  ASN A 167      34.645  25.186 -21.237  1.00  0.82           H  
ATOM   2553 1HB  ASN A 167      36.584  26.465 -19.297  1.00  0.82           H  
ATOM   2554 2HB  ASN A 167      34.841  26.359 -19.053  1.00  0.82           H  
ATOM   2555 1HD2 ASN A 167      34.978  22.682 -18.742  1.00  0.82           H  
ATOM   2556 2HD2 ASN A 167      34.050  23.845 -19.642  1.00  0.82           H  
ATOM   2557  N   ASP A 168      35.881  27.683 -22.550  1.00  0.77           N  
ATOM   2558  CA  ASP A 168      35.616  28.986 -23.111  1.00  0.77           C  
ATOM   2559  C   ASP A 168      34.286  28.965 -23.831  1.00  0.77           C  
ATOM   2560  O   ASP A 168      33.914  27.943 -24.419  1.00  0.77           O  
ATOM   2561  CB  ASP A 168      36.725  29.403 -24.040  1.00  0.77           C  
ATOM   2562  CG  ASP A 168      38.027  29.626 -23.273  1.00  0.77           C  
ATOM   2563  OD1 ASP A 168      38.038  29.562 -22.075  1.00  0.77           O  
ATOM   2564  OD2 ASP A 168      39.019  29.841 -23.891  1.00  0.77           O  
ATOM   2565  H   ASP A 168      36.629  27.113 -22.950  1.00  0.77           H  
ATOM   2566  HA  ASP A 168      35.551  29.716 -22.299  1.00  0.77           H  
ATOM   2567 1HB  ASP A 168      36.890  28.628 -24.787  1.00  0.77           H  
ATOM   2568 2HB  ASP A 168      36.448  30.329 -24.563  1.00  0.77           H  
ATOM   2569  N   LEU A 169      33.580  30.084 -23.821  1.00  0.73           N  
ATOM   2570  CA  LEU A 169      32.293  30.164 -24.507  1.00  0.73           C  
ATOM   2571  C   LEU A 169      32.446  30.180 -26.029  1.00  0.73           C  
ATOM   2572  O   LEU A 169      33.174  31.006 -26.573  1.00  0.73           O  
ATOM   2573  CB  LEU A 169      31.566  31.420 -24.041  1.00  0.73           C  
ATOM   2574  CG  LEU A 169      30.177  31.630 -24.575  1.00  0.73           C  
ATOM   2575  CD1 LEU A 169      29.336  30.573 -24.075  1.00  0.73           C  
ATOM   2576  CD2 LEU A 169      29.673  32.998 -24.125  1.00  0.73           C  
ATOM   2577  H   LEU A 169      33.937  30.896 -23.318  1.00  0.73           H  
ATOM   2578  HA  LEU A 169      31.700  29.291 -24.230  1.00  0.73           H  
ATOM   2579 1HB  LEU A 169      31.505  31.389 -22.982  1.00  0.73           H  
ATOM   2580 2HB  LEU A 169      32.169  32.290 -24.318  1.00  0.73           H  
ATOM   2581  HG  LEU A 169      30.170  31.557 -25.649  1.00  0.73           H  
ATOM   2582 1HD1 LEU A 169      28.329  30.710 -24.457  1.00  0.73           H  
ATOM   2583 2HD1 LEU A 169      29.719  29.624 -24.396  1.00  0.73           H  
ATOM   2584 3HD1 LEU A 169      29.348  30.620 -23.000  1.00  0.73           H  
ATOM   2585 1HD2 LEU A 169      28.677  33.161 -24.484  1.00  0.73           H  
ATOM   2586 2HD2 LEU A 169      29.672  33.045 -23.042  1.00  0.73           H  
ATOM   2587 3HD2 LEU A 169      30.330  33.772 -24.518  1.00  0.73           H  
ATOM   2588  N   SER A 170      31.753  29.269 -26.718  1.00  0.72           N  
ATOM   2589  CA  SER A 170      31.836  29.204 -28.173  1.00  0.72           C  
ATOM   2590  C   SER A 170      30.704  29.951 -28.843  1.00  0.72           C  
ATOM   2591  O   SER A 170      30.903  30.616 -29.870  1.00  0.72           O  
ATOM   2592  CB  SER A 170      31.765  27.763 -28.606  1.00  0.72           C  
ATOM   2593  OG  SER A 170      30.534  27.197 -28.249  1.00  0.72           O  
ATOM   2594  H   SER A 170      31.156  28.605 -26.231  1.00  0.72           H  
ATOM   2595  HA  SER A 170      32.778  29.646 -28.496  1.00  0.72           H  
ATOM   2596 1HB  SER A 170      31.901  27.705 -29.682  1.00  0.72           H  
ATOM   2597 2HB  SER A 170      32.558  27.212 -28.143  1.00  0.72           H  
ATOM   2598  HG  SER A 170      30.393  27.413 -27.308  1.00  0.72           H  
ATOM   2599  N   TYR A 171      29.521  29.862 -28.252  1.00  0.73           N  
ATOM   2600  CA  TYR A 171      28.373  30.525 -28.838  1.00  0.73           C  
ATOM   2601  C   TYR A 171      27.203  30.682 -27.879  1.00  0.73           C  
ATOM   2602  O   TYR A 171      27.088  29.958 -26.877  1.00  0.73           O  
ATOM   2603  CB  TYR A 171      27.914  29.809 -30.130  1.00  0.73           C  
ATOM   2604  CG  TYR A 171      27.493  28.368 -30.040  1.00  0.73           C  
ATOM   2605  CD1 TYR A 171      26.231  28.119 -29.689  1.00  0.73           C  
ATOM   2606  CD2 TYR A 171      28.329  27.319 -30.378  1.00  0.73           C  
ATOM   2607  CE1 TYR A 171      25.746  26.841 -29.642  1.00  0.73           C  
ATOM   2608  CE2 TYR A 171      27.838  26.024 -30.330  1.00  0.73           C  
ATOM   2609  CZ  TYR A 171      26.547  25.794 -29.965  1.00  0.73           C  
ATOM   2610  OH  TYR A 171      26.042  24.516 -29.908  1.00  0.73           O  
ATOM   2611  H   TYR A 171      29.426  29.288 -27.417  1.00  0.73           H  
ATOM   2612  HA  TYR A 171      28.679  31.530 -29.114  1.00  0.73           H  
ATOM   2613 1HB  TYR A 171      27.066  30.356 -30.538  1.00  0.73           H  
ATOM   2614 2HB  TYR A 171      28.702  29.875 -30.875  1.00  0.73           H  
ATOM   2615  HD1 TYR A 171      25.617  28.960 -29.434  1.00  0.73           H  
ATOM   2616  HD2 TYR A 171      29.355  27.506 -30.679  1.00  0.73           H  
ATOM   2617  HE1 TYR A 171      24.728  26.655 -29.339  1.00  0.73           H  
ATOM   2618  HE2 TYR A 171      28.462  25.192 -30.584  1.00  0.73           H  
ATOM   2619  HH  TYR A 171      25.112  24.561 -29.662  1.00  0.73           H  
ATOM   2620  N   VAL A 172      26.317  31.624 -28.211  1.00  0.78           N  
ATOM   2621  CA  VAL A 172      25.092  31.812 -27.444  1.00  0.78           C  
ATOM   2622  C   VAL A 172      23.869  31.806 -28.343  1.00  0.78           C  
ATOM   2623  O   VAL A 172      23.767  32.625 -29.255  1.00  0.78           O  
ATOM   2624  CB  VAL A 172      25.095  33.137 -26.675  1.00  0.78           C  
ATOM   2625  CG1 VAL A 172      23.824  33.271 -25.892  1.00  0.78           C  
ATOM   2626  CG2 VAL A 172      26.286  33.230 -25.809  1.00  0.78           C  
ATOM   2627  H   VAL A 172      26.502  32.181 -29.046  1.00  0.78           H  
ATOM   2628  HA  VAL A 172      25.017  31.004 -26.739  1.00  0.78           H  
ATOM   2629  HB  VAL A 172      25.077  33.931 -27.361  1.00  0.78           H  
ATOM   2630 1HG1 VAL A 172      23.830  34.216 -25.396  1.00  0.78           H  
ATOM   2631 2HG1 VAL A 172      22.968  33.219 -26.562  1.00  0.78           H  
ATOM   2632 3HG1 VAL A 172      23.764  32.467 -25.159  1.00  0.78           H  
ATOM   2633 1HG2 VAL A 172      26.258  34.164 -25.276  1.00  0.78           H  
ATOM   2634 2HG2 VAL A 172      26.270  32.410 -25.114  1.00  0.78           H  
ATOM   2635 3HG2 VAL A 172      27.189  33.180 -26.414  1.00  0.78           H  
ATOM   2636  N   LEU A 173      22.934  30.909 -28.075  1.00  0.90           N  
ATOM   2637  CA  LEU A 173      21.738  30.824 -28.915  1.00  0.90           C  
ATOM   2638  C   LEU A 173      20.489  31.218 -28.180  1.00  0.90           C  
ATOM   2639  O   LEU A 173      20.315  30.878 -27.024  1.00  0.90           O  
ATOM   2640  CB  LEU A 173      21.591  29.426 -29.426  1.00  0.90           C  
ATOM   2641  CG  LEU A 173      22.720  28.967 -30.195  1.00  0.90           C  
ATOM   2642  CD1 LEU A 173      22.505  27.644 -30.518  1.00  0.90           C  
ATOM   2643  CD2 LEU A 173      22.891  29.773 -31.438  1.00  0.90           C  
ATOM   2644  H   LEU A 173      23.081  30.283 -27.276  1.00  0.90           H  
ATOM   2645  HA  LEU A 173      21.858  31.499 -29.761  1.00  0.90           H  
ATOM   2646 1HB  LEU A 173      21.486  28.766 -28.581  1.00  0.90           H  
ATOM   2647 2HB  LEU A 173      20.690  29.360 -30.050  1.00  0.90           H  
ATOM   2648  HG  LEU A 173      23.581  29.041 -29.604  1.00  0.90           H  
ATOM   2649 1HD1 LEU A 173      23.345  27.279 -31.093  1.00  0.90           H  
ATOM   2650 2HD1 LEU A 173      22.389  27.059 -29.606  1.00  0.90           H  
ATOM   2651 3HD1 LEU A 173      21.605  27.611 -31.097  1.00  0.90           H  
ATOM   2652 1HD2 LEU A 173      23.750  29.401 -31.999  1.00  0.90           H  
ATOM   2653 2HD2 LEU A 173      21.997  29.689 -32.053  1.00  0.90           H  
ATOM   2654 3HD2 LEU A 173      23.053  30.808 -31.171  1.00  0.90           H  
ATOM   2655  N   PHE A 174      19.591  31.901 -28.858  1.00  1.09           N  
ATOM   2656  CA  PHE A 174      18.384  32.370 -28.199  1.00  1.09           C  
ATOM   2657  C   PHE A 174      17.122  31.571 -28.359  1.00  1.09           C  
ATOM   2658  O   PHE A 174      16.629  31.312 -29.458  1.00  1.09           O  
ATOM   2659  CB  PHE A 174      18.170  33.809 -28.585  1.00  1.09           C  
ATOM   2660  CG  PHE A 174      19.124  34.701 -27.862  1.00  1.09           C  
ATOM   2661  CD1 PHE A 174      20.442  34.901 -28.243  1.00  1.09           C  
ATOM   2662  CD2 PHE A 174      18.660  35.376 -26.782  1.00  1.09           C  
ATOM   2663  CE1 PHE A 174      21.240  35.752 -27.502  1.00  1.09           C  
ATOM   2664  CE2 PHE A 174      19.434  36.217 -26.079  1.00  1.09           C  
ATOM   2665  CZ  PHE A 174      20.722  36.407 -26.420  1.00  1.09           C  
ATOM   2666  H   PHE A 174      19.758  32.133 -29.830  1.00  1.09           H  
ATOM   2667  HA  PHE A 174      18.573  32.371 -27.138  1.00  1.09           H  
ATOM   2668 1HB  PHE A 174      18.304  33.906 -29.647  1.00  1.09           H  
ATOM   2669 2HB  PHE A 174      17.154  34.109 -28.334  1.00  1.09           H  
ATOM   2670  HD1 PHE A 174      20.849  34.382 -29.113  1.00  1.09           H  
ATOM   2671  HD2 PHE A 174      17.636  35.224 -26.491  1.00  1.09           H  
ATOM   2672  HE1 PHE A 174      22.263  35.910 -27.767  1.00  1.09           H  
ATOM   2673  HE2 PHE A 174      19.017  36.739 -25.249  1.00  1.09           H  
ATOM   2674  HZ  PHE A 174      21.330  37.087 -25.834  1.00  1.09           H  
ATOM   2675  N   THR A 175      16.596  31.227 -27.202  1.00  1.36           N  
ATOM   2676  CA  THR A 175      15.365  30.498 -27.030  1.00  1.36           C  
ATOM   2677  C   THR A 175      14.301  31.556 -26.770  1.00  1.36           C  
ATOM   2678  O   THR A 175      14.645  32.732 -26.649  1.00  1.36           O  
ATOM   2679  CB  THR A 175      15.506  29.519 -25.848  1.00  1.36           C  
ATOM   2680  OG1 THR A 175      15.672  30.267 -24.639  1.00  1.36           O  
ATOM   2681  CG2 THR A 175      16.747  28.641 -26.045  1.00  1.36           C  
ATOM   2682  H   THR A 175      17.096  31.480 -26.353  1.00  1.36           H  
ATOM   2683  HA  THR A 175      15.125  29.954 -27.941  1.00  1.36           H  
ATOM   2684  HB  THR A 175      14.618  28.898 -25.775  1.00  1.36           H  
ATOM   2685  HG1 THR A 175      16.541  30.733 -24.664  1.00  1.36           H  
ATOM   2686 1HG2 THR A 175      16.850  27.956 -25.198  1.00  1.36           H  
ATOM   2687 2HG2 THR A 175      16.640  28.069 -26.964  1.00  1.36           H  
ATOM   2688 3HG2 THR A 175      17.639  29.270 -26.108  1.00  1.36           H  
ATOM   2689  N   SER A 176      13.033  31.163 -26.705  1.00  1.67           N  
ATOM   2690  CA  SER A 176      11.953  32.122 -26.453  1.00  1.67           C  
ATOM   2691  C   SER A 176      11.140  31.692 -25.245  1.00  1.67           C  
ATOM   2692  O   SER A 176      10.567  30.600 -25.237  1.00  1.67           O  
ATOM   2693  CB  SER A 176      11.048  32.216 -27.664  1.00  1.67           C  
ATOM   2694  OG  SER A 176       9.971  33.076 -27.418  1.00  1.67           O  
ATOM   2695  H   SER A 176      12.812  30.186 -26.821  1.00  1.67           H  
ATOM   2696  HA  SER A 176      12.382  33.106 -26.245  1.00  1.67           H  
ATOM   2697 1HB  SER A 176      11.615  32.569 -28.526  1.00  1.67           H  
ATOM   2698 2HB  SER A 176      10.670  31.223 -27.902  1.00  1.67           H  
ATOM   2699  HG  SER A 176       9.674  32.880 -26.511  1.00  1.67           H  
ATOM   2700  N   GLY A 177      11.117  32.524 -24.203  1.00  1.94           N  
ATOM   2701  CA  GLY A 177      10.416  32.140 -22.987  1.00  1.94           C  
ATOM   2702  C   GLY A 177       8.919  32.406 -23.059  1.00  1.94           C  
ATOM   2703  O   GLY A 177       8.419  32.971 -24.032  1.00  1.94           O  
ATOM   2704  H   GLY A 177      11.602  33.428 -24.236  1.00  1.94           H  
ATOM   2705 1HA  GLY A 177      10.592  31.082 -22.788  1.00  1.94           H  
ATOM   2706 2HA  GLY A 177      10.838  32.691 -22.151  1.00  1.94           H  
ATOM   2707  N   SER A 178       8.220  32.073 -21.972  1.00  2.07           N  
ATOM   2708  CA  SER A 178       6.765  32.218 -21.851  1.00  2.07           C  
ATOM   2709  C   SER A 178       6.286  33.668 -21.834  1.00  2.07           C  
ATOM   2710  O   SER A 178       5.105  33.949 -22.038  1.00  2.07           O  
ATOM   2711  CB  SER A 178       6.308  31.514 -20.592  1.00  2.07           C  
ATOM   2712  OG  SER A 178       6.787  32.166 -19.448  1.00  2.07           O  
ATOM   2713  H   SER A 178       8.714  31.645 -21.204  1.00  2.07           H  
ATOM   2714  HA  SER A 178       6.308  31.724 -22.710  1.00  2.07           H  
ATOM   2715 1HB  SER A 178       5.219  31.478 -20.566  1.00  2.07           H  
ATOM   2716 2HB  SER A 178       6.668  30.486 -20.605  1.00  2.07           H  
ATOM   2717  HG  SER A 178       6.227  32.942 -19.339  1.00  2.07           H  
ATOM   2718  N   THR A 179       7.218  34.579 -21.588  1.00  2.00           N  
ATOM   2719  CA  THR A 179       6.956  36.007 -21.530  1.00  2.00           C  
ATOM   2720  C   THR A 179       7.206  36.662 -22.877  1.00  2.00           C  
ATOM   2721  O   THR A 179       6.958  37.853 -23.057  1.00  2.00           O  
ATOM   2722  CB  THR A 179       7.888  36.684 -20.520  1.00  2.00           C  
ATOM   2723  OG1 THR A 179       9.258  36.556 -20.975  1.00  2.00           O  
ATOM   2724  CG2 THR A 179       7.756  36.017 -19.166  1.00  2.00           C  
ATOM   2725  H   THR A 179       8.156  34.249 -21.426  1.00  2.00           H  
ATOM   2726  HA  THR A 179       5.915  36.169 -21.249  1.00  2.00           H  
ATOM   2727  HB  THR A 179       7.634  37.741 -20.437  1.00  2.00           H  
ATOM   2728  HG1 THR A 179       9.843  36.943 -20.311  1.00  2.00           H  
ATOM   2729 1HG2 THR A 179       8.426  36.500 -18.455  1.00  2.00           H  
ATOM   2730 2HG2 THR A 179       6.728  36.108 -18.817  1.00  2.00           H  
ATOM   2731 3HG2 THR A 179       8.018  34.962 -19.252  1.00  2.00           H  
ATOM   2732  N   GLY A 180       7.791  35.901 -23.796  1.00  1.77           N  
ATOM   2733  CA  GLY A 180       8.199  36.415 -25.086  1.00  1.77           C  
ATOM   2734  C   GLY A 180       9.642  36.928 -25.061  1.00  1.77           C  
ATOM   2735  O   GLY A 180      10.202  37.241 -26.112  1.00  1.77           O  
ATOM   2736  H   GLY A 180       7.948  34.911 -23.625  1.00  1.77           H  
ATOM   2737 1HA  GLY A 180       8.110  35.621 -25.828  1.00  1.77           H  
ATOM   2738 2HA  GLY A 180       7.528  37.216 -25.389  1.00  1.77           H  
ATOM   2739  N   LYS A 181      10.251  37.033 -23.869  1.00  1.48           N  
ATOM   2740  CA  LYS A 181      11.625  37.515 -23.796  1.00  1.48           C  
ATOM   2741  C   LYS A 181      12.600  36.443 -24.303  1.00  1.48           C  
ATOM   2742  O   LYS A 181      12.469  35.277 -23.909  1.00  1.48           O  
ATOM   2743  CB  LYS A 181      12.001  37.889 -22.360  1.00  1.48           C  
ATOM   2744  CG  LYS A 181      13.399  38.483 -22.230  1.00  1.48           C  
ATOM   2745  CD  LYS A 181      13.717  38.946 -20.825  1.00  1.48           C  
ATOM   2746  CE  LYS A 181      15.147  39.462 -20.752  1.00  1.48           C  
ATOM   2747  NZ  LYS A 181      15.345  40.649 -21.654  1.00  1.48           N  
ATOM   2748  H   LYS A 181       9.764  36.791 -23.004  1.00  1.48           H  
ATOM   2749  HA  LYS A 181      11.687  38.419 -24.386  1.00  1.48           H  
ATOM   2750 1HB  LYS A 181      11.283  38.610 -21.967  1.00  1.48           H  
ATOM   2751 2HB  LYS A 181      11.955  37.000 -21.733  1.00  1.48           H  
ATOM   2752 1HG  LYS A 181      14.129  37.735 -22.510  1.00  1.48           H  
ATOM   2753 2HG  LYS A 181      13.506  39.330 -22.914  1.00  1.48           H  
ATOM   2754 1HD  LYS A 181      13.036  39.745 -20.536  1.00  1.48           H  
ATOM   2755 2HD  LYS A 181      13.605  38.115 -20.129  1.00  1.48           H  
ATOM   2756 1HE  LYS A 181      15.367  39.754 -19.729  1.00  1.48           H  
ATOM   2757 2HE  LYS A 181      15.835  38.670 -21.050  1.00  1.48           H  
ATOM   2758 1HZ  LYS A 181      16.287  40.985 -21.601  1.00  1.48           H  
ATOM   2759 2HZ  LYS A 181      15.162  40.391 -22.642  1.00  1.48           H  
ATOM   2760 3HZ  LYS A 181      14.725  41.400 -21.408  1.00  1.48           H  
ATOM   2761  N   PRO A 182      13.528  36.770 -25.222  1.00  1.22           N  
ATOM   2762  CA  PRO A 182      14.604  35.907 -25.657  1.00  1.22           C  
ATOM   2763  C   PRO A 182      15.492  35.531 -24.479  1.00  1.22           C  
ATOM   2764  O   PRO A 182      15.820  36.391 -23.663  1.00  1.22           O  
ATOM   2765  CB  PRO A 182      15.362  36.801 -26.647  1.00  1.22           C  
ATOM   2766  CG  PRO A 182      14.356  37.778 -27.131  1.00  1.22           C  
ATOM   2767  CD  PRO A 182      13.464  38.048 -25.955  1.00  1.22           C  
ATOM   2768  HA  PRO A 182      14.184  35.024 -26.146  1.00  1.22           H  
ATOM   2769 1HB  PRO A 182      16.213  37.286 -26.146  1.00  1.22           H  
ATOM   2770 2HB  PRO A 182      15.770  36.193 -27.465  1.00  1.22           H  
ATOM   2771 1HG  PRO A 182      14.869  38.689 -27.488  1.00  1.22           H  
ATOM   2772 2HG  PRO A 182      13.809  37.350 -27.976  1.00  1.22           H  
ATOM   2773 1HD  PRO A 182      13.852  38.881 -25.351  1.00  1.22           H  
ATOM   2774 2HD  PRO A 182      12.462  38.239 -26.358  1.00  1.22           H  
ATOM   2775  N   LYS A 183      15.938  34.289 -24.426  1.00  1.02           N  
ATOM   2776  CA  LYS A 183      16.861  33.877 -23.367  1.00  1.02           C  
ATOM   2777  C   LYS A 183      17.997  33.103 -24.016  1.00  1.02           C  
ATOM   2778  O   LYS A 183      17.767  32.017 -24.560  1.00  1.02           O  
ATOM   2779  CB  LYS A 183      16.136  33.041 -22.298  1.00  1.02           C  
ATOM   2780  CG  LYS A 183      14.999  33.790 -21.565  1.00  1.02           C  
ATOM   2781  CD  LYS A 183      14.336  32.924 -20.500  1.00  1.02           C  
ATOM   2782  CE  LYS A 183      13.127  33.642 -19.878  1.00  1.02           C  
ATOM   2783  NZ  LYS A 183      12.424  32.793 -18.860  1.00  1.02           N  
ATOM   2784  H   LYS A 183      15.614  33.629 -25.135  1.00  1.02           H  
ATOM   2785  HA  LYS A 183      17.280  34.757 -22.890  1.00  1.02           H  
ATOM   2786 1HB  LYS A 183      15.708  32.151 -22.757  1.00  1.02           H  
ATOM   2787 2HB  LYS A 183      16.853  32.713 -21.544  1.00  1.02           H  
ATOM   2788 1HG  LYS A 183      15.401  34.694 -21.104  1.00  1.02           H  
ATOM   2789 2HG  LYS A 183      14.235  34.087 -22.285  1.00  1.02           H  
ATOM   2790 1HD  LYS A 183      14.008  31.983 -20.945  1.00  1.02           H  
ATOM   2791 2HD  LYS A 183      15.063  32.705 -19.723  1.00  1.02           H  
ATOM   2792 1HE  LYS A 183      13.457  34.557 -19.403  1.00  1.02           H  
ATOM   2793 2HE  LYS A 183      12.424  33.898 -20.672  1.00  1.02           H  
ATOM   2794 1HZ  LYS A 183      11.635  33.300 -18.479  1.00  1.02           H  
ATOM   2795 2HZ  LYS A 183      12.099  31.941 -19.291  1.00  1.02           H  
ATOM   2796 3HZ  LYS A 183      13.064  32.563 -18.113  1.00  1.02           H  
ATOM   2797  N   GLY A 184      19.208  33.657 -23.970  1.00  0.89           N  
ATOM   2798  CA  GLY A 184      20.329  33.021 -24.652  1.00  0.89           C  
ATOM   2799  C   GLY A 184      20.916  31.883 -23.850  1.00  0.89           C  
ATOM   2800  O   GLY A 184      21.014  31.995 -22.640  1.00  0.89           O  
ATOM   2801  H   GLY A 184      19.345  34.537 -23.491  1.00  0.89           H  
ATOM   2802 1HA  GLY A 184      20.007  32.668 -25.607  1.00  0.89           H  
ATOM   2803 2HA  GLY A 184      21.096  33.766 -24.852  1.00  0.89           H  
ATOM   2804  N   ALA A 185      21.331  30.808 -24.516  1.00  0.83           N  
ATOM   2805  CA  ALA A 185      21.969  29.660 -23.875  1.00  0.83           C  
ATOM   2806  C   ALA A 185      23.437  29.611 -24.222  1.00  0.83           C  
ATOM   2807  O   ALA A 185      23.797  29.635 -25.399  1.00  0.83           O  
ATOM   2808  CB  ALA A 185      21.315  28.367 -24.308  1.00  0.83           C  
ATOM   2809  H   ALA A 185      21.170  30.783 -25.513  1.00  0.83           H  
ATOM   2810  HA  ALA A 185      21.872  29.764 -22.799  1.00  0.83           H  
ATOM   2811 1HB  ALA A 185      21.815  27.554 -23.807  1.00  0.83           H  
ATOM   2812 2HB  ALA A 185      20.257  28.378 -24.043  1.00  0.83           H  
ATOM   2813 3HB  ALA A 185      21.419  28.257 -25.383  1.00  0.83           H  
ATOM   2814  N   MET A 186      24.283  29.532 -23.205  1.00  0.80           N  
ATOM   2815  CA  MET A 186      25.730  29.533 -23.405  1.00  0.80           C  
ATOM   2816  C   MET A 186      26.360  28.150 -23.570  1.00  0.80           C  
ATOM   2817  O   MET A 186      26.332  27.326 -22.641  1.00  0.80           O  
ATOM   2818  CB  MET A 186      26.375  30.216 -22.218  1.00  0.80           C  
ATOM   2819  CG  MET A 186      26.063  31.658 -22.046  1.00  0.80           C  
ATOM   2820  SD  MET A 186      26.900  32.344 -20.637  1.00  0.80           S  
ATOM   2821  CE  MET A 186      25.988  31.578 -19.305  1.00  0.80           C  
ATOM   2822  H   MET A 186      23.921  29.490 -22.250  1.00  0.80           H  
ATOM   2823  HA  MET A 186      25.946  30.096 -24.314  1.00  0.80           H  
ATOM   2824 1HB  MET A 186      25.991  29.737 -21.317  1.00  0.80           H  
ATOM   2825 2HB  MET A 186      27.418  30.059 -22.217  1.00  0.80           H  
ATOM   2826 1HG  MET A 186      26.356  32.214 -22.916  1.00  0.80           H  
ATOM   2827 2HG  MET A 186      24.993  31.759 -21.905  1.00  0.80           H  
ATOM   2828 1HE  MET A 186      26.400  31.888 -18.347  1.00  0.80           H  
ATOM   2829 2HE  MET A 186      24.966  31.870 -19.357  1.00  0.80           H  
ATOM   2830 3HE  MET A 186      26.041  30.502 -19.395  1.00  0.80           H  
ATOM   2831  N   ILE A 187      26.966  27.913 -24.737  1.00  0.80           N  
ATOM   2832  CA  ILE A 187      27.596  26.632 -25.043  1.00  0.80           C  
ATOM   2833  C   ILE A 187      29.121  26.746 -25.079  1.00  0.80           C  
ATOM   2834  O   ILE A 187      29.683  27.617 -25.764  1.00  0.80           O  
ATOM   2835  CB  ILE A 187      27.080  26.058 -26.375  1.00  0.80           C  
ATOM   2836  CG1 ILE A 187      25.517  25.965 -26.330  1.00  0.80           C  
ATOM   2837  CG2 ILE A 187      27.714  24.683 -26.654  1.00  0.80           C  
ATOM   2838  CD1 ILE A 187      24.965  25.106 -25.219  1.00  0.80           C  
ATOM   2839  H   ILE A 187      26.965  28.642 -25.456  1.00  0.80           H  
ATOM   2840  HA  ILE A 187      27.336  25.925 -24.257  1.00  0.80           H  
ATOM   2841  HB  ILE A 187      27.341  26.743 -27.176  1.00  0.80           H  
ATOM   2842 1HG1 ILE A 187      25.107  26.974 -26.232  1.00  0.80           H  
ATOM   2843 2HG1 ILE A 187      25.166  25.537 -27.257  1.00  0.80           H  
ATOM   2844 1HG2 ILE A 187      27.351  24.289 -27.596  1.00  0.80           H  
ATOM   2845 2HG2 ILE A 187      28.795  24.784 -26.708  1.00  0.80           H  
ATOM   2846 3HG2 ILE A 187      27.454  23.989 -25.855  1.00  0.80           H  
ATOM   2847 1HD1 ILE A 187      23.876  25.100 -25.274  1.00  0.80           H  
ATOM   2848 2HD1 ILE A 187      25.346  24.088 -25.321  1.00  0.80           H  
ATOM   2849 3HD1 ILE A 187      25.271  25.511 -24.273  1.00  0.80           H  
ATOM   2850  N   GLU A 188      29.776  25.852 -24.336  1.00  0.81           N  
ATOM   2851  CA  GLU A 188      31.234  25.798 -24.227  1.00  0.81           C  
ATOM   2852  C   GLU A 188      31.843  25.065 -25.411  1.00  0.81           C  
ATOM   2853  O   GLU A 188      31.196  24.181 -25.992  1.00  0.81           O  
ATOM   2854  CB  GLU A 188      31.651  25.084 -22.947  1.00  0.81           C  
ATOM   2855  CG  GLU A 188      31.214  25.761 -21.668  1.00  0.81           C  
ATOM   2856  CD  GLU A 188      31.749  25.064 -20.427  1.00  0.81           C  
ATOM   2857  OE1 GLU A 188      32.299  23.993 -20.554  1.00  0.81           O  
ATOM   2858  OE2 GLU A 188      31.602  25.596 -19.354  1.00  0.81           O  
ATOM   2859  H   GLU A 188      29.232  25.176 -23.816  1.00  0.81           H  
ATOM   2860  HA  GLU A 188      31.627  26.814 -24.211  1.00  0.81           H  
ATOM   2861 1HB  GLU A 188      31.248  24.071 -22.949  1.00  0.81           H  
ATOM   2862 2HB  GLU A 188      32.741  25.000 -22.923  1.00  0.81           H  
ATOM   2863 1HG  GLU A 188      31.587  26.786 -21.683  1.00  0.81           H  
ATOM   2864 2HG  GLU A 188      30.125  25.794 -21.634  1.00  0.81           H  
ATOM   2865  N   HIS A 189      33.113  25.358 -25.702  1.00  0.84           N  
ATOM   2866  CA  HIS A 189      33.772  24.701 -26.827  1.00  0.84           C  
ATOM   2867  C   HIS A 189      33.859  23.188 -26.724  1.00  0.84           C  
ATOM   2868  O   HIS A 189      33.626  22.507 -27.726  1.00  0.84           O  
ATOM   2869  CB  HIS A 189      35.195  25.208 -27.019  1.00  0.84           C  
ATOM   2870  CG  HIS A 189      35.313  26.559 -27.623  1.00  0.84           C  
ATOM   2871  ND1 HIS A 189      35.185  27.707 -26.899  1.00  0.84           N  
ATOM   2872  CD2 HIS A 189      35.549  26.939 -28.903  1.00  0.84           C  
ATOM   2873  CE1 HIS A 189      35.350  28.746 -27.698  1.00  0.84           C  
ATOM   2874  NE2 HIS A 189      35.566  28.299 -28.923  1.00  0.84           N  
ATOM   2875  H   HIS A 189      33.586  26.099 -25.175  1.00  0.84           H  
ATOM   2876  HA  HIS A 189      33.215  24.927 -27.725  1.00  0.84           H  
ATOM   2877 1HB  HIS A 189      35.724  25.206 -26.059  1.00  0.84           H  
ATOM   2878 2HB  HIS A 189      35.700  24.526 -27.671  1.00  0.84           H  
ATOM   2879  HD1 HIS A 189      34.985  27.764 -25.900  1.00  0.84           H  
ATOM   2880  HD2 HIS A 189      35.714  26.380 -29.828  1.00  0.84           H  
ATOM   2881  HE1 HIS A 189      35.293  29.766 -27.306  1.00  0.84           H  
ATOM   2882  N   ILE A 190      34.140  22.631 -25.551  1.00  0.88           N  
ATOM   2883  CA  ILE A 190      34.202  21.175 -25.469  1.00  0.88           C  
ATOM   2884  C   ILE A 190      32.841  20.545 -25.724  1.00  0.88           C  
ATOM   2885  O   ILE A 190      32.742  19.501 -26.372  1.00  0.88           O  
ATOM   2886  CB  ILE A 190      34.776  20.707 -24.153  1.00  0.88           C  
ATOM   2887  CG1 ILE A 190      36.108  21.192 -24.080  1.00  0.88           C  
ATOM   2888  CG2 ILE A 190      34.780  19.249 -24.076  1.00  0.88           C  
ATOM   2889  CD1 ILE A 190      37.031  20.730 -25.147  1.00  0.88           C  
ATOM   2890  H   ILE A 190      34.359  23.204 -24.727  1.00  0.88           H  
ATOM   2891  HA  ILE A 190      34.880  20.827 -26.248  1.00  0.88           H  
ATOM   2892  HB  ILE A 190      34.202  21.136 -23.326  1.00  0.88           H  
ATOM   2893 1HG1 ILE A 190      36.038  22.203 -24.192  1.00  0.88           H  
ATOM   2894 2HG1 ILE A 190      36.526  20.943 -23.106  1.00  0.88           H  
ATOM   2895 1HG2 ILE A 190      35.212  18.929 -23.131  1.00  0.88           H  
ATOM   2896 2HG2 ILE A 190      33.772  18.921 -24.150  1.00  0.88           H  
ATOM   2897 3HG2 ILE A 190      35.369  18.851 -24.902  1.00  0.88           H  
ATOM   2898 1HD1 ILE A 190      38.004  21.185 -25.007  1.00  0.88           H  
ATOM   2899 2HD1 ILE A 190      37.121  19.689 -25.076  1.00  0.88           H  
ATOM   2900 3HD1 ILE A 190      36.643  20.998 -26.127  1.00  0.88           H  
ATOM   2901  N   GLY A 191      31.783  21.162 -25.206  1.00  0.92           N  
ATOM   2902  CA  GLY A 191      30.450  20.640 -25.447  1.00  0.92           C  
ATOM   2903  C   GLY A 191      30.224  20.552 -26.958  1.00  0.92           C  
ATOM   2904  O   GLY A 191      29.920  19.480 -27.502  1.00  0.92           O  
ATOM   2905  H   GLY A 191      31.906  22.015 -24.677  1.00  0.92           H  
ATOM   2906 1HA  GLY A 191      30.361  19.656 -24.998  1.00  0.92           H  
ATOM   2907 2HA  GLY A 191      29.703  21.289 -24.986  1.00  0.92           H  
ATOM   2908  N   MET A 192      30.420  21.682 -27.645  1.00  0.95           N  
ATOM   2909  CA  MET A 192      30.254  21.745 -29.097  1.00  0.95           C  
ATOM   2910  C   MET A 192      31.112  20.718 -29.834  1.00  0.95           C  
ATOM   2911  O   MET A 192      30.620  19.991 -30.703  1.00  0.95           O  
ATOM   2912  CB  MET A 192      30.592  23.147 -29.584  1.00  0.95           C  
ATOM   2913  CG  MET A 192      30.605  23.289 -31.079  1.00  0.95           C  
ATOM   2914  SD  MET A 192      31.038  24.941 -31.635  1.00  0.95           S  
ATOM   2915  CE  MET A 192      32.667  25.176 -30.965  1.00  0.95           C  
ATOM   2916  H   MET A 192      30.695  22.525 -27.137  1.00  0.95           H  
ATOM   2917  HA  MET A 192      29.212  21.533 -29.330  1.00  0.95           H  
ATOM   2918 1HB  MET A 192      29.888  23.864 -29.162  1.00  0.95           H  
ATOM   2919 2HB  MET A 192      31.583  23.420 -29.219  1.00  0.95           H  
ATOM   2920 1HG  MET A 192      31.334  22.599 -31.467  1.00  0.95           H  
ATOM   2921 2HG  MET A 192      29.629  23.027 -31.489  1.00  0.95           H  
ATOM   2922 1HE  MET A 192      33.051  26.154 -31.259  1.00  0.95           H  
ATOM   2923 2HE  MET A 192      32.613  25.115 -29.889  1.00  0.95           H  
ATOM   2924 3HE  MET A 192      33.312  24.419 -31.313  1.00  0.95           H  
ATOM   2925  N   LEU A 193      32.375  20.621 -29.449  1.00  0.99           N  
ATOM   2926  CA  LEU A 193      33.325  19.705 -30.051  1.00  0.99           C  
ATOM   2927  C   LEU A 193      32.880  18.255 -29.999  1.00  0.99           C  
ATOM   2928  O   LEU A 193      32.901  17.554 -31.020  1.00  0.99           O  
ATOM   2929  CB  LEU A 193      34.639  19.845 -29.310  1.00  0.99           C  
ATOM   2930  CG  LEU A 193      35.706  18.929 -29.678  1.00  0.99           C  
ATOM   2931  CD1 LEU A 193      36.069  19.131 -31.070  1.00  0.99           C  
ATOM   2932  CD2 LEU A 193      36.862  19.164 -28.765  1.00  0.99           C  
ATOM   2933  H   LEU A 193      32.712  21.239 -28.712  1.00  0.99           H  
ATOM   2934  HA  LEU A 193      33.459  19.991 -31.093  1.00  0.99           H  
ATOM   2935 1HB  LEU A 193      35.004  20.863 -29.432  1.00  0.99           H  
ATOM   2936 2HB  LEU A 193      34.447  19.683 -28.258  1.00  0.99           H  
ATOM   2937  HG  LEU A 193      35.366  17.914 -29.563  1.00  0.99           H  
ATOM   2938 1HD1 LEU A 193      36.869  18.434 -31.306  1.00  0.99           H  
ATOM   2939 2HD1 LEU A 193      35.205  18.945 -31.710  1.00  0.99           H  
ATOM   2940 3HD1 LEU A 193      36.418  20.147 -31.215  1.00  0.99           H  
ATOM   2941 1HD2 LEU A 193      37.663  18.479 -29.016  1.00  0.99           H  
ATOM   2942 2HD2 LEU A 193      37.212  20.162 -28.854  1.00  0.99           H  
ATOM   2943 3HD2 LEU A 193      36.537  19.000 -27.756  1.00  0.99           H  
ATOM   2944  N   ASN A 194      32.467  17.800 -28.817  1.00  1.02           N  
ATOM   2945  CA  ASN A 194      32.042  16.421 -28.659  1.00  1.02           C  
ATOM   2946  C   ASN A 194      30.758  16.156 -29.416  1.00  1.02           C  
ATOM   2947  O   ASN A 194      30.592  15.082 -29.991  1.00  1.02           O  
ATOM   2948  CB  ASN A 194      31.882  16.094 -27.197  1.00  1.02           C  
ATOM   2949  CG  ASN A 194      33.184  15.921 -26.518  1.00  1.02           C  
ATOM   2950  OD1 ASN A 194      33.818  14.868 -26.555  1.00  1.02           O  
ATOM   2951  ND2 ASN A 194      33.628  16.952 -25.917  1.00  1.02           N  
ATOM   2952  H   ASN A 194      32.465  18.426 -28.007  1.00  1.02           H  
ATOM   2953  HA  ASN A 194      32.805  15.772 -29.079  1.00  1.02           H  
ATOM   2954 1HB  ASN A 194      31.332  16.901 -26.705  1.00  1.02           H  
ATOM   2955 2HB  ASN A 194      31.306  15.184 -27.097  1.00  1.02           H  
ATOM   2956 1HD2 ASN A 194      34.512  16.934 -25.448  1.00  1.02           H  
ATOM   2957 2HD2 ASN A 194      33.090  17.816 -25.932  1.00  1.02           H  
ATOM   2958  N   ASN A 195      29.881  17.151 -29.519  1.00  1.06           N  
ATOM   2959  CA  ASN A 195      28.648  16.916 -30.245  1.00  1.06           C  
ATOM   2960  C   ASN A 195      28.878  16.830 -31.737  1.00  1.06           C  
ATOM   2961  O   ASN A 195      28.275  16.001 -32.428  1.00  1.06           O  
ATOM   2962  CB  ASN A 195      27.665  18.000 -29.983  1.00  1.06           C  
ATOM   2963  CG  ASN A 195      27.014  17.911 -28.669  1.00  1.06           C  
ATOM   2964  OD1 ASN A 195      26.131  17.081 -28.469  1.00  1.06           O  
ATOM   2965  ND2 ASN A 195      27.419  18.738 -27.762  1.00  1.06           N  
ATOM   2966  H   ASN A 195      30.040  18.044 -29.042  1.00  1.06           H  
ATOM   2967  HA  ASN A 195      28.228  15.965 -29.914  1.00  1.06           H  
ATOM   2968 1HB  ASN A 195      28.167  18.966 -30.065  1.00  1.06           H  
ATOM   2969 2HB  ASN A 195      26.971  17.944 -30.752  1.00  1.06           H  
ATOM   2970 1HD2 ASN A 195      27.010  18.731 -26.851  1.00  1.06           H  
ATOM   2971 2HD2 ASN A 195      28.168  19.389 -27.971  1.00  1.06           H  
ATOM   2972  N   ILE A 196      29.798  17.638 -32.235  1.00  1.10           N  
ATOM   2973  CA  ILE A 196      30.115  17.573 -33.640  1.00  1.10           C  
ATOM   2974  C   ILE A 196      30.727  16.225 -33.963  1.00  1.10           C  
ATOM   2975  O   ILE A 196      30.338  15.575 -34.939  1.00  1.10           O  
ATOM   2976  CB  ILE A 196      31.009  18.747 -34.044  1.00  1.10           C  
ATOM   2977  CG1 ILE A 196      30.183  20.042 -33.981  1.00  1.10           C  
ATOM   2978  CG2 ILE A 196      31.648  18.543 -35.369  1.00  1.10           C  
ATOM   2979  CD1 ILE A 196      31.012  21.245 -34.084  1.00  1.10           C  
ATOM   2980  H   ILE A 196      30.261  18.323 -31.636  1.00  1.10           H  
ATOM   2981  HA  ILE A 196      29.191  17.666 -34.185  1.00  1.10           H  
ATOM   2982  HB  ILE A 196      31.799  18.849 -33.294  1.00  1.10           H  
ATOM   2983 1HG1 ILE A 196      29.462  20.054 -34.791  1.00  1.10           H  
ATOM   2984 2HG1 ILE A 196      29.642  20.072 -33.035  1.00  1.10           H  
ATOM   2985 1HG2 ILE A 196      32.278  19.399 -35.588  1.00  1.10           H  
ATOM   2986 2HG2 ILE A 196      32.254  17.637 -35.356  1.00  1.10           H  
ATOM   2987 3HG2 ILE A 196      30.914  18.452 -36.109  1.00  1.10           H  
ATOM   2988 1HD1 ILE A 196      30.391  22.139 -34.023  1.00  1.10           H  
ATOM   2989 2HD1 ILE A 196      31.699  21.214 -33.263  1.00  1.10           H  
ATOM   2990 3HD1 ILE A 196      31.556  21.238 -35.019  1.00  1.10           H  
ATOM   2991  N   ALA A 197      31.658  15.780 -33.119  1.00  1.14           N  
ATOM   2992  CA  ALA A 197      32.279  14.485 -33.308  1.00  1.14           C  
ATOM   2993  C   ALA A 197      31.256  13.349 -33.253  1.00  1.14           C  
ATOM   2994  O   ALA A 197      31.280  12.448 -34.092  1.00  1.14           O  
ATOM   2995  CB  ALA A 197      33.320  14.278 -32.231  1.00  1.14           C  
ATOM   2996  H   ALA A 197      31.953  16.364 -32.333  1.00  1.14           H  
ATOM   2997  HA  ALA A 197      32.751  14.470 -34.289  1.00  1.14           H  
ATOM   2998 1HB  ALA A 197      33.809  13.316 -32.369  1.00  1.14           H  
ATOM   2999 2HB  ALA A 197      34.054  15.080 -32.287  1.00  1.14           H  
ATOM   3000 3HB  ALA A 197      32.829  14.302 -31.262  1.00  1.14           H  
ATOM   3001  N   ASN A 198      30.305  13.424 -32.322  1.00  1.18           N  
ATOM   3002  CA  ASN A 198      29.318  12.363 -32.191  1.00  1.18           C  
ATOM   3003  C   ASN A 198      28.426  12.264 -33.394  1.00  1.18           C  
ATOM   3004  O   ASN A 198      28.181  11.171 -33.908  1.00  1.18           O  
ATOM   3005  CB  ASN A 198      28.465  12.626 -30.987  1.00  1.18           C  
ATOM   3006  CG  ASN A 198      29.184  12.369 -29.792  1.00  1.18           C  
ATOM   3007  OD1 ASN A 198      30.137  11.602 -29.822  1.00  1.18           O  
ATOM   3008  ND2 ASN A 198      28.796  12.995 -28.734  1.00  1.18           N  
ATOM   3009  H   ASN A 198      30.306  14.188 -31.648  1.00  1.18           H  
ATOM   3010  HA  ASN A 198      29.838  11.413 -32.082  1.00  1.18           H  
ATOM   3011 1HB  ASN A 198      28.139  13.665 -30.990  1.00  1.18           H  
ATOM   3012 2HB  ASN A 198      27.574  11.995 -31.018  1.00  1.18           H  
ATOM   3013 1HD2 ASN A 198      29.281  12.875 -27.870  1.00  1.18           H  
ATOM   3014 2HD2 ASN A 198      28.022  13.626 -28.798  1.00  1.18           H  
ATOM   3015  N   LYS A 199      28.002  13.408 -33.899  1.00  1.22           N  
ATOM   3016  CA  LYS A 199      27.115  13.400 -35.034  1.00  1.22           C  
ATOM   3017  C   LYS A 199      27.866  12.939 -36.267  1.00  1.22           C  
ATOM   3018  O   LYS A 199      27.345  12.147 -37.057  1.00  1.22           O  
ATOM   3019  CB  LYS A 199      26.494  14.774 -35.199  1.00  1.22           C  
ATOM   3020  CG  LYS A 199      25.515  14.872 -36.319  1.00  1.22           C  
ATOM   3021  CD  LYS A 199      24.402  13.857 -36.141  1.00  1.22           C  
ATOM   3022  CE  LYS A 199      23.590  14.131 -34.942  1.00  1.22           C  
ATOM   3023  NZ  LYS A 199      22.445  13.222 -34.849  1.00  1.22           N  
ATOM   3024  H   LYS A 199      28.251  14.293 -33.453  1.00  1.22           H  
ATOM   3025  HA  LYS A 199      26.316  12.689 -34.840  1.00  1.22           H  
ATOM   3026 1HB  LYS A 199      25.983  15.052 -34.274  1.00  1.22           H  
ATOM   3027 2HB  LYS A 199      27.278  15.485 -35.345  1.00  1.22           H  
ATOM   3028 1HG  LYS A 199      25.083  15.873 -36.338  1.00  1.22           H  
ATOM   3029 2HG  LYS A 199      26.036  14.704 -37.243  1.00  1.22           H  
ATOM   3030 1HD  LYS A 199      23.754  13.848 -36.992  1.00  1.22           H  
ATOM   3031 2HD  LYS A 199      24.836  12.865 -36.032  1.00  1.22           H  
ATOM   3032 1HE  LYS A 199      24.212  14.000 -34.056  1.00  1.22           H  
ATOM   3033 2HE  LYS A 199      23.221  15.155 -34.969  1.00  1.22           H  
ATOM   3034 1HZ  LYS A 199      21.965  13.469 -33.991  1.00  1.22           H  
ATOM   3035 2HZ  LYS A 199      21.838  13.342 -35.639  1.00  1.22           H  
ATOM   3036 3HZ  LYS A 199      22.757  12.274 -34.796  1.00  1.22           H  
ATOM   3037  N   ALA A 200      29.113  13.370 -36.416  1.00  1.26           N  
ATOM   3038  CA  ALA A 200      29.901  12.947 -37.553  1.00  1.26           C  
ATOM   3039  C   ALA A 200      30.060  11.427 -37.580  1.00  1.26           C  
ATOM   3040  O   ALA A 200      29.990  10.794 -38.640  1.00  1.26           O  
ATOM   3041  CB  ALA A 200      31.263  13.579 -37.487  1.00  1.26           C  
ATOM   3042  H   ALA A 200      29.521  14.026 -35.746  1.00  1.26           H  
ATOM   3043  HA  ALA A 200      29.388  13.258 -38.462  1.00  1.26           H  
ATOM   3044 1HB  ALA A 200      31.805  13.252 -38.340  1.00  1.26           H  
ATOM   3045 2HB  ALA A 200      31.180  14.660 -37.487  1.00  1.26           H  
ATOM   3046 3HB  ALA A 200      31.768  13.256 -36.578  1.00  1.26           H  
ATOM   3047  N   LEU A 201      30.244  10.822 -36.401  1.00  1.28           N  
ATOM   3048  CA  LEU A 201      30.403   9.376 -36.319  1.00  1.28           C  
ATOM   3049  C   LEU A 201      29.098   8.637 -36.601  1.00  1.28           C  
ATOM   3050  O   LEU A 201      29.068   7.701 -37.403  1.00  1.28           O  
ATOM   3051  CB  LEU A 201      30.903   9.010 -34.917  1.00  1.28           C  
ATOM   3052  CG  LEU A 201      32.343   9.452 -34.595  1.00  1.28           C  
ATOM   3053  CD1 LEU A 201      32.608   9.272 -33.101  1.00  1.28           C  
ATOM   3054  CD2 LEU A 201      33.306   8.626 -35.422  1.00  1.28           C  
ATOM   3055  H   LEU A 201      30.316  11.382 -35.548  1.00  1.28           H  
ATOM   3056  HA  LEU A 201      31.143   9.071 -37.056  1.00  1.28           H  
ATOM   3057 1HB  LEU A 201      30.242   9.481 -34.185  1.00  1.28           H  
ATOM   3058 2HB  LEU A 201      30.840   7.931 -34.792  1.00  1.28           H  
ATOM   3059  HG  LEU A 201      32.470  10.496 -34.843  1.00  1.28           H  
ATOM   3060 1HD1 LEU A 201      33.624   9.589 -32.870  1.00  1.28           H  
ATOM   3061 2HD1 LEU A 201      31.900   9.884 -32.537  1.00  1.28           H  
ATOM   3062 3HD1 LEU A 201      32.483   8.226 -32.830  1.00  1.28           H  
ATOM   3063 1HD2 LEU A 201      34.328   8.934 -35.205  1.00  1.28           H  
ATOM   3064 2HD2 LEU A 201      33.184   7.571 -35.176  1.00  1.28           H  
ATOM   3065 3HD2 LEU A 201      33.096   8.778 -36.480  1.00  1.28           H  
ATOM   3066  N   ASP A 202      28.001   9.096 -36.004  1.00  1.28           N  
ATOM   3067  CA  ASP A 202      26.701   8.444 -36.159  1.00  1.28           C  
ATOM   3068  C   ASP A 202      26.189   8.492 -37.596  1.00  1.28           C  
ATOM   3069  O   ASP A 202      25.571   7.543 -38.081  1.00  1.28           O  
ATOM   3070  CB  ASP A 202      25.714   9.046 -35.172  1.00  1.28           C  
ATOM   3071  CG  ASP A 202      26.062   8.595 -33.734  1.00  1.28           C  
ATOM   3072  OD1 ASP A 202      26.840   7.681 -33.601  1.00  1.28           O  
ATOM   3073  OD2 ASP A 202      25.550   9.158 -32.790  1.00  1.28           O  
ATOM   3074  H   ASP A 202      28.077   9.900 -35.377  1.00  1.28           H  
ATOM   3075  HA  ASP A 202      26.823   7.394 -35.891  1.00  1.28           H  
ATOM   3076 1HB  ASP A 202      25.766  10.136 -35.231  1.00  1.28           H  
ATOM   3077 2HB  ASP A 202      24.702   8.741 -35.421  1.00  1.28           H  
ATOM   3078  N   LEU A 203      26.515   9.576 -38.295  1.00  1.25           N  
ATOM   3079  CA  LEU A 203      26.153   9.773 -39.692  1.00  1.25           C  
ATOM   3080  C   LEU A 203      27.188   9.173 -40.641  1.00  1.25           C  
ATOM   3081  O   LEU A 203      27.108   9.376 -41.849  1.00  1.25           O  
ATOM   3082  CB  LEU A 203      26.021  11.262 -40.004  1.00  1.25           C  
ATOM   3083  CG  LEU A 203      24.916  12.021 -39.318  1.00  1.25           C  
ATOM   3084  CD1 LEU A 203      25.069  13.480 -39.661  1.00  1.25           C  
ATOM   3085  CD2 LEU A 203      23.568  11.510 -39.789  1.00  1.25           C  
ATOM   3086  H   LEU A 203      27.012  10.334 -37.823  1.00  1.25           H  
ATOM   3087  HA  LEU A 203      25.198   9.283 -39.874  1.00  1.25           H  
ATOM   3088 1HB  LEU A 203      26.951  11.741 -39.697  1.00  1.25           H  
ATOM   3089 2HB  LEU A 203      25.900  11.386 -41.078  1.00  1.25           H  
ATOM   3090  HG  LEU A 203      25.007  11.897 -38.244  1.00  1.25           H  
ATOM   3091 1HD1 LEU A 203      24.306  14.065 -39.189  1.00  1.25           H  
ATOM   3092 2HD1 LEU A 203      26.047  13.823 -39.334  1.00  1.25           H  
ATOM   3093 3HD1 LEU A 203      24.985  13.592 -40.705  1.00  1.25           H  
ATOM   3094 1HD2 LEU A 203      22.773  12.068 -39.299  1.00  1.25           H  
ATOM   3095 2HD2 LEU A 203      23.499  11.647 -40.863  1.00  1.25           H  
ATOM   3096 3HD2 LEU A 203      23.472  10.450 -39.547  1.00  1.25           H  
ATOM   3097  N   ALA A 204      28.216   8.510 -40.105  1.00  1.20           N  
ATOM   3098  CA  ALA A 204      29.268   7.919 -40.919  1.00  1.20           C  
ATOM   3099  C   ALA A 204      29.836   8.915 -41.922  1.00  1.20           C  
ATOM   3100  O   ALA A 204      30.020   8.583 -43.095  1.00  1.20           O  
ATOM   3101  CB  ALA A 204      28.730   6.705 -41.656  1.00  1.20           C  
ATOM   3102  H   ALA A 204      28.273   8.363 -39.099  1.00  1.20           H  
ATOM   3103  HA  ALA A 204      30.073   7.613 -40.250  1.00  1.20           H  
ATOM   3104 1HB  ALA A 204      29.532   6.252 -42.235  1.00  1.20           H  
ATOM   3105 2HB  ALA A 204      28.349   5.984 -40.933  1.00  1.20           H  
ATOM   3106 3HB  ALA A 204      27.931   7.007 -42.323  1.00  1.20           H  
ATOM   3107  N   MET A 205      30.113  10.133 -41.470  1.00  1.13           N  
ATOM   3108  CA  MET A 205      30.622  11.157 -42.363  1.00  1.13           C  
ATOM   3109  C   MET A 205      32.077  11.030 -42.731  1.00  1.13           C  
ATOM   3110  O   MET A 205      32.903  10.550 -41.948  1.00  1.13           O  
ATOM   3111  CB  MET A 205      30.290  12.522 -41.829  1.00  1.13           C  
ATOM   3112  CG  MET A 205      28.880  12.792 -41.972  1.00  1.13           C  
ATOM   3113  SD  MET A 205      28.400  14.315 -41.321  1.00  1.13           S  
ATOM   3114  CE  MET A 205      29.291  15.411 -42.391  1.00  1.13           C  
ATOM   3115  H   MET A 205      29.959  10.356 -40.485  1.00  1.13           H  
ATOM   3116  HA  MET A 205      30.067  11.062 -43.296  1.00  1.13           H  
ATOM   3117 1HB  MET A 205      30.547  12.582 -40.774  1.00  1.13           H  
ATOM   3118 2HB  MET A 205      30.857  13.286 -42.365  1.00  1.13           H  
ATOM   3119 1HG  MET A 205      28.664  12.784 -43.032  1.00  1.13           H  
ATOM   3120 2HG  MET A 205      28.315  12.004 -41.506  1.00  1.13           H  
ATOM   3121 1HE  MET A 205      29.086  16.425 -42.097  1.00  1.13           H  
ATOM   3122 2HE  MET A 205      30.364  15.218 -42.304  1.00  1.13           H  
ATOM   3123 3HE  MET A 205      28.977  15.255 -43.420  1.00  1.13           H  
ATOM   3124  N   ASP A 206      32.372  11.503 -43.940  1.00  1.04           N  
ATOM   3125  CA  ASP A 206      33.707  11.473 -44.524  1.00  1.04           C  
ATOM   3126  C   ASP A 206      33.945  12.700 -45.405  1.00  1.04           C  
ATOM   3127  O   ASP A 206      33.067  13.551 -45.561  1.00  1.04           O  
ATOM   3128  CB  ASP A 206      33.846  10.170 -45.346  1.00  1.04           C  
ATOM   3129  CG  ASP A 206      35.290   9.617 -45.546  1.00  1.04           C  
ATOM   3130  OD1 ASP A 206      36.220  10.379 -45.476  1.00  1.04           O  
ATOM   3131  OD2 ASP A 206      35.422   8.442 -45.783  1.00  1.04           O  
ATOM   3132  H   ASP A 206      31.602  11.867 -44.505  1.00  1.04           H  
ATOM   3133  HA  ASP A 206      34.443  11.474 -43.720  1.00  1.04           H  
ATOM   3134 1HB  ASP A 206      33.258   9.388 -44.859  1.00  1.04           H  
ATOM   3135 2HB  ASP A 206      33.404  10.325 -46.331  1.00  1.04           H  
ATOM   3136  N   GLU A 207      35.119  12.758 -46.022  1.00  0.94           N  
ATOM   3137  CA  GLU A 207      35.528  13.886 -46.865  1.00  0.94           C  
ATOM   3138  C   GLU A 207      34.624  14.061 -48.089  1.00  0.94           C  
ATOM   3139  O   GLU A 207      34.555  15.139 -48.673  1.00  0.94           O  
ATOM   3140  CB  GLU A 207      36.963  13.708 -47.353  1.00  0.94           C  
ATOM   3141  CG  GLU A 207      38.034  13.765 -46.287  1.00  0.94           C  
ATOM   3142  CD  GLU A 207      39.437  13.607 -46.851  1.00  0.94           C  
ATOM   3143  OE1 GLU A 207      39.594  13.571 -48.063  1.00  0.94           O  
ATOM   3144  OE2 GLU A 207      40.360  13.529 -46.070  1.00  0.94           O  
ATOM   3145  H   GLU A 207      35.776  11.998 -45.847  1.00  0.94           H  
ATOM   3146  HA  GLU A 207      35.471  14.790 -46.263  1.00  0.94           H  
ATOM   3147 1HB  GLU A 207      37.052  12.761 -47.885  1.00  0.94           H  
ATOM   3148 2HB  GLU A 207      37.182  14.502 -48.052  1.00  0.94           H  
ATOM   3149 1HG  GLU A 207      37.964  14.722 -45.773  1.00  0.94           H  
ATOM   3150 2HG  GLU A 207      37.844  12.976 -45.557  1.00  0.94           H  
ATOM   3151  N   ASP A 208      33.952  12.988 -48.496  1.00  0.86           N  
ATOM   3152  CA  ASP A 208      33.067  13.021 -49.652  1.00  0.86           C  
ATOM   3153  C   ASP A 208      31.611  13.350 -49.289  1.00  0.86           C  
ATOM   3154  O   ASP A 208      30.742  13.347 -50.163  1.00  0.86           O  
ATOM   3155  CB  ASP A 208      33.093  11.674 -50.371  1.00  0.86           C  
ATOM   3156  CG  ASP A 208      34.436  11.359 -51.029  1.00  0.86           C  
ATOM   3157  OD1 ASP A 208      35.020  12.245 -51.611  1.00  0.86           O  
ATOM   3158  OD2 ASP A 208      34.871  10.240 -50.926  1.00  0.86           O  
ATOM   3159  H   ASP A 208      34.059  12.130 -47.973  1.00  0.86           H  
ATOM   3160  HA  ASP A 208      33.427  13.791 -50.334  1.00  0.86           H  
ATOM   3161 1HB  ASP A 208      32.861  10.885 -49.656  1.00  0.86           H  
ATOM   3162 2HB  ASP A 208      32.317  11.659 -51.137  1.00  0.86           H  
ATOM   3163  N   SER A 209      31.327  13.601 -48.007  1.00  0.79           N  
ATOM   3164  CA  SER A 209      29.957  13.901 -47.593  1.00  0.79           C  
ATOM   3165  C   SER A 209      29.546  15.320 -47.968  1.00  0.79           C  
ATOM   3166  O   SER A 209      30.382  16.237 -47.989  1.00  0.79           O  
ATOM   3167  CB  SER A 209      29.802  13.719 -46.091  1.00  0.79           C  
ATOM   3168  OG  SER A 209      29.987  12.371 -45.705  1.00  0.79           O  
ATOM   3169  H   SER A 209      32.062  13.606 -47.300  1.00  0.79           H  
ATOM   3170  HA  SER A 209      29.282  13.208 -48.100  1.00  0.79           H  
ATOM   3171 1HB  SER A 209      30.538  14.344 -45.585  1.00  0.79           H  
ATOM   3172 2HB  SER A 209      28.814  14.059 -45.778  1.00  0.79           H  
ATOM   3173  HG  SER A 209      29.145  11.933 -45.888  1.00  0.79           H  
ATOM   3174  N   ARG A 210      28.250  15.496 -48.231  1.00  0.75           N  
ATOM   3175  CA  ARG A 210      27.682  16.805 -48.546  1.00  0.75           C  
ATOM   3176  C   ARG A 210      26.456  17.060 -47.665  1.00  0.75           C  
ATOM   3177  O   ARG A 210      25.482  16.288 -47.708  1.00  0.75           O  
ATOM   3178  CB  ARG A 210      27.307  16.881 -50.014  1.00  0.75           C  
ATOM   3179  CG  ARG A 210      28.463  16.759 -51.000  1.00  0.75           C  
ATOM   3180  CD  ARG A 210      28.013  16.927 -52.413  1.00  0.75           C  
ATOM   3181  NE  ARG A 210      29.131  16.861 -53.337  1.00  0.75           N  
ATOM   3182  CZ  ARG A 210      29.082  17.204 -54.638  1.00  0.75           C  
ATOM   3183  NH1 ARG A 210      27.974  17.667 -55.161  1.00  0.75           N  
ATOM   3184  NH2 ARG A 210      30.164  17.078 -55.392  1.00  0.75           N  
ATOM   3185  H   ARG A 210      27.630  14.691 -48.195  1.00  0.75           H  
ATOM   3186  HA  ARG A 210      28.428  17.569 -48.342  1.00  0.75           H  
ATOM   3187 1HB  ARG A 210      26.624  16.073 -50.249  1.00  0.75           H  
ATOM   3188 2HB  ARG A 210      26.798  17.800 -50.203  1.00  0.75           H  
ATOM   3189 1HG  ARG A 210      29.222  17.503 -50.780  1.00  0.75           H  
ATOM   3190 2HG  ARG A 210      28.903  15.762 -50.910  1.00  0.75           H  
ATOM   3191 1HD  ARG A 210      27.332  16.121 -52.662  1.00  0.75           H  
ATOM   3192 2HD  ARG A 210      27.501  17.865 -52.549  1.00  0.75           H  
ATOM   3193  HE  ARG A 210      30.007  16.509 -52.978  1.00  0.75           H  
ATOM   3194 1HH1 ARG A 210      27.131  17.775 -54.580  1.00  0.75           H  
ATOM   3195 2HH1 ARG A 210      27.937  17.922 -56.134  1.00  0.75           H  
ATOM   3196 1HH2 ARG A 210      31.022  16.722 -54.991  1.00  0.75           H  
ATOM   3197 2HH2 ARG A 210      30.131  17.336 -56.367  1.00  0.75           H  
ATOM   3198  N   VAL A 211      26.513  18.151 -46.891  1.00  0.73           N  
ATOM   3199  CA  VAL A 211      25.475  18.480 -45.912  1.00  0.73           C  
ATOM   3200  C   VAL A 211      24.748  19.783 -46.241  1.00  0.73           C  
ATOM   3201  O   VAL A 211      25.377  20.802 -46.527  1.00  0.73           O  
ATOM   3202  CB  VAL A 211      26.117  18.636 -44.503  1.00  0.73           C  
ATOM   3203  CG1 VAL A 211      25.072  18.980 -43.462  1.00  0.73           C  
ATOM   3204  CG2 VAL A 211      26.878  17.372 -44.117  1.00  0.73           C  
ATOM   3205  H   VAL A 211      27.337  18.752 -46.963  1.00  0.73           H  
ATOM   3206  HA  VAL A 211      24.751  17.669 -45.892  1.00  0.73           H  
ATOM   3207  HB  VAL A 211      26.818  19.473 -44.537  1.00  0.73           H  
ATOM   3208 1HG1 VAL A 211      25.558  19.113 -42.495  1.00  0.73           H  
ATOM   3209 2HG1 VAL A 211      24.580  19.898 -43.733  1.00  0.73           H  
ATOM   3210 3HG1 VAL A 211      24.338  18.176 -43.397  1.00  0.73           H  
ATOM   3211 1HG2 VAL A 211      27.334  17.530 -43.146  1.00  0.73           H  
ATOM   3212 2HG2 VAL A 211      26.224  16.552 -44.055  1.00  0.73           H  
ATOM   3213 3HG2 VAL A 211      27.653  17.163 -44.856  1.00  0.73           H  
ATOM   3214  N   ALA A 212      23.425  19.746 -46.217  1.00  0.73           N  
ATOM   3215  CA  ALA A 212      22.646  20.967 -46.440  1.00  0.73           C  
ATOM   3216  C   ALA A 212      22.673  21.874 -45.220  1.00  0.73           C  
ATOM   3217  O   ALA A 212      22.678  21.381 -44.099  1.00  0.73           O  
ATOM   3218  CB  ALA A 212      21.193  20.644 -46.705  1.00  0.73           C  
ATOM   3219  H   ALA A 212      22.965  18.852 -46.021  1.00  0.73           H  
ATOM   3220  HA  ALA A 212      23.075  21.502 -47.287  1.00  0.73           H  
ATOM   3221 1HB  ALA A 212      20.651  21.579 -46.862  1.00  0.73           H  
ATOM   3222 2HB  ALA A 212      21.071  20.034 -47.548  1.00  0.73           H  
ATOM   3223 3HB  ALA A 212      20.782  20.131 -45.837  1.00  0.73           H  
ATOM   3224  N   GLN A 213      22.589  23.184 -45.422  1.00  0.75           N  
ATOM   3225  CA  GLN A 213      22.325  24.097 -44.309  1.00  0.75           C  
ATOM   3226  C   GLN A 213      20.981  24.792 -44.594  1.00  0.75           C  
ATOM   3227  O   GLN A 213      20.874  25.675 -45.455  1.00  0.75           O  
ATOM   3228  CB  GLN A 213      23.489  25.055 -44.065  1.00  0.75           C  
ATOM   3229  CG  GLN A 213      23.355  25.999 -42.890  1.00  0.75           C  
ATOM   3230  CD  GLN A 213      24.619  26.859 -42.728  1.00  0.75           C  
ATOM   3231  OE1 GLN A 213      25.735  26.423 -43.042  1.00  0.75           O  
ATOM   3232  NE2 GLN A 213      24.446  28.083 -42.253  1.00  0.75           N  
ATOM   3233  H   GLN A 213      22.690  23.550 -46.364  1.00  0.75           H  
ATOM   3234  HA  GLN A 213      22.218  23.523 -43.410  1.00  0.75           H  
ATOM   3235 1HB  GLN A 213      24.381  24.465 -43.885  1.00  0.75           H  
ATOM   3236 2HB  GLN A 213      23.667  25.632 -44.923  1.00  0.75           H  
ATOM   3237 1HG  GLN A 213      22.501  26.658 -43.057  1.00  0.75           H  
ATOM   3238 2HG  GLN A 213      23.208  25.415 -41.976  1.00  0.75           H  
ATOM   3239 1HE2 GLN A 213      25.242  28.676 -42.140  1.00  0.75           H  
ATOM   3240 2HE2 GLN A 213      23.528  28.400 -42.007  1.00  0.75           H  
ATOM   3241  N   ASN A 214      19.935  24.307 -43.914  1.00  0.78           N  
ATOM   3242  CA  ASN A 214      18.549  24.716 -44.156  1.00  0.78           C  
ATOM   3243  C   ASN A 214      17.979  25.521 -43.006  1.00  0.78           C  
ATOM   3244  O   ASN A 214      17.084  26.353 -43.191  1.00  0.78           O  
ATOM   3245  CB  ASN A 214      17.639  23.508 -44.355  1.00  0.78           C  
ATOM   3246  CG  ASN A 214      17.925  22.665 -45.566  1.00  0.78           C  
ATOM   3247  OD1 ASN A 214      18.254  23.149 -46.652  1.00  0.78           O  
ATOM   3248  ND2 ASN A 214      17.757  21.374 -45.390  1.00  0.78           N  
ATOM   3249  H   ASN A 214      20.121  23.643 -43.169  1.00  0.78           H  
ATOM   3250  HA  ASN A 214      18.523  25.345 -45.045  1.00  0.78           H  
ATOM   3251 1HB  ASN A 214      17.710  22.864 -43.472  1.00  0.78           H  
ATOM   3252 2HB  ASN A 214      16.608  23.851 -44.413  1.00  0.78           H  
ATOM   3253 1HD2 ASN A 214      17.877  20.741 -46.154  1.00  0.78           H  
ATOM   3254 2HD2 ASN A 214      17.458  21.022 -44.478  1.00  0.78           H  
ATOM   3255  N   ALA A 215      18.473  25.245 -41.806  1.00  0.81           N  
ATOM   3256  CA  ALA A 215      17.947  25.876 -40.596  1.00  0.81           C  
ATOM   3257  C   ALA A 215      18.403  27.324 -40.446  1.00  0.81           C  
ATOM   3258  O   ALA A 215      19.451  27.710 -40.976  1.00  0.81           O  
ATOM   3259  CB  ALA A 215      18.362  25.087 -39.403  1.00  0.81           C  
ATOM   3260  H   ALA A 215      19.221  24.550 -41.727  1.00  0.81           H  
ATOM   3261  HA  ALA A 215      16.859  25.874 -40.660  1.00  0.81           H  
ATOM   3262 1HB  ALA A 215      17.937  25.549 -38.518  1.00  0.81           H  
ATOM   3263 2HB  ALA A 215      18.006  24.060 -39.494  1.00  0.81           H  
ATOM   3264 3HB  ALA A 215      19.452  25.087 -39.335  1.00  0.81           H  
ATOM   3265  N   SER A 216      17.613  28.131 -39.730  1.00  0.85           N  
ATOM   3266  CA  SER A 216      17.953  29.537 -39.482  1.00  0.85           C  
ATOM   3267  C   SER A 216      19.252  29.661 -38.696  1.00  0.85           C  
ATOM   3268  O   SER A 216      19.553  28.815 -37.855  1.00  0.85           O  
ATOM   3269  CB  SER A 216      16.850  30.232 -38.722  1.00  0.85           C  
ATOM   3270  OG  SER A 216      15.652  30.245 -39.445  1.00  0.85           O  
ATOM   3271  H   SER A 216      16.757  27.761 -39.342  1.00  0.85           H  
ATOM   3272  HA  SER A 216      18.083  30.037 -40.442  1.00  0.85           H  
ATOM   3273 1HB  SER A 216      16.704  29.757 -37.764  1.00  0.85           H  
ATOM   3274 2HB  SER A 216      17.160  31.250 -38.524  1.00  0.85           H  
ATOM   3275  HG  SER A 216      15.040  30.771 -38.914  1.00  0.85           H  
ATOM   3276  N   MET A 217      20.006  30.741 -38.934  1.00  0.88           N  
ATOM   3277  CA  MET A 217      21.281  30.947 -38.241  1.00  0.88           C  
ATOM   3278  C   MET A 217      21.162  31.094 -36.722  1.00  0.88           C  
ATOM   3279  O   MET A 217      22.083  30.721 -35.996  1.00  0.88           O  
ATOM   3280  CB  MET A 217      22.018  32.143 -38.840  1.00  0.88           C  
ATOM   3281  CG  MET A 217      21.346  33.498 -38.633  1.00  0.88           C  
ATOM   3282  SD  MET A 217      22.256  34.865 -39.365  1.00  0.88           S  
ATOM   3283  CE  MET A 217      23.614  35.041 -38.236  1.00  0.88           C  
ATOM   3284  H   MET A 217      19.693  31.425 -39.605  1.00  0.88           H  
ATOM   3285  HA  MET A 217      21.896  30.065 -38.421  1.00  0.88           H  
ATOM   3286 1HB  MET A 217      22.997  32.210 -38.377  1.00  0.88           H  
ATOM   3287 2HB  MET A 217      22.167  31.994 -39.900  1.00  0.88           H  
ATOM   3288 1HG  MET A 217      20.364  33.470 -39.095  1.00  0.88           H  
ATOM   3289 2HG  MET A 217      21.213  33.703 -37.569  1.00  0.88           H  
ATOM   3290 1HE  MET A 217      24.256  35.841 -38.576  1.00  0.88           H  
ATOM   3291 2HE  MET A 217      23.226  35.276 -37.260  1.00  0.88           H  
ATOM   3292 3HE  MET A 217      24.172  34.115 -38.192  1.00  0.88           H  
ATOM   3293  N   SER A 218      20.011  31.543 -36.217  1.00  0.92           N  
ATOM   3294  CA  SER A 218      19.848  31.666 -34.770  1.00  0.92           C  
ATOM   3295  C   SER A 218      19.683  30.312 -34.080  1.00  0.92           C  
ATOM   3296  O   SER A 218      19.657  30.241 -32.849  1.00  0.92           O  
ATOM   3297  CB  SER A 218      18.671  32.551 -34.390  1.00  0.92           C  
ATOM   3298  OG  SER A 218      17.430  31.970 -34.730  1.00  0.92           O  
ATOM   3299  H   SER A 218      19.276  31.901 -36.836  1.00  0.92           H  
ATOM   3300  HA  SER A 218      20.737  32.137 -34.377  1.00  0.92           H  
ATOM   3301 1HB  SER A 218      18.703  32.722 -33.315  1.00  0.92           H  
ATOM   3302 2HB  SER A 218      18.772  33.521 -34.870  1.00  0.92           H  
ATOM   3303  HG  SER A 218      17.224  32.259 -35.658  1.00  0.92           H  
ATOM   3304  N   PHE A 219      19.513  29.238 -34.854  1.00  0.94           N  
ATOM   3305  CA  PHE A 219      19.273  27.939 -34.262  1.00  0.94           C  
ATOM   3306  C   PHE A 219      20.534  27.081 -34.153  1.00  0.94           C  
ATOM   3307  O   PHE A 219      21.381  27.032 -35.048  1.00  0.94           O  
ATOM   3308  CB  PHE A 219      18.263  27.158 -35.089  1.00  0.94           C  
ATOM   3309  CG  PHE A 219      16.914  27.752 -35.176  1.00  0.94           C  
ATOM   3310  CD1 PHE A 219      16.448  28.626 -34.212  1.00  0.94           C  
ATOM   3311  CD2 PHE A 219      16.092  27.427 -36.243  1.00  0.94           C  
ATOM   3312  CE1 PHE A 219      15.186  29.171 -34.314  1.00  0.94           C  
ATOM   3313  CE2 PHE A 219      14.829  27.966 -36.351  1.00  0.94           C  
ATOM   3314  CZ  PHE A 219      14.374  28.844 -35.385  1.00  0.94           C  
ATOM   3315  H   PHE A 219      19.557  29.318 -35.870  1.00  0.94           H  
ATOM   3316  HA  PHE A 219      18.873  28.085 -33.261  1.00  0.94           H  
ATOM   3317 1HB  PHE A 219      18.644  27.016 -36.101  1.00  0.94           H  
ATOM   3318 2HB  PHE A 219      18.148  26.185 -34.633  1.00  0.94           H  
ATOM   3319  HD1 PHE A 219      17.089  28.887 -33.367  1.00  0.94           H  
ATOM   3320  HD2 PHE A 219      16.457  26.737 -37.001  1.00  0.94           H  
ATOM   3321  HE1 PHE A 219      14.833  29.865 -33.550  1.00  0.94           H  
ATOM   3322  HE2 PHE A 219      14.192  27.706 -37.194  1.00  0.94           H  
ATOM   3323  HZ  PHE A 219      13.378  29.274 -35.465  1.00  0.94           H  
ATOM   3324  N   ASP A 220      20.562  26.304 -33.086  1.00  0.97           N  
ATOM   3325  CA  ASP A 220      21.577  25.301 -32.771  1.00  0.97           C  
ATOM   3326  C   ASP A 220      21.928  24.359 -33.915  1.00  0.97           C  
ATOM   3327  O   ASP A 220      23.104  24.171 -34.257  1.00  0.97           O  
ATOM   3328  CB  ASP A 220      21.048  24.612 -31.518  1.00  0.97           C  
ATOM   3329  CG  ASP A 220      19.533  24.266 -31.658  1.00  0.97           C  
ATOM   3330  OD1 ASP A 220      19.018  24.310 -32.769  1.00  0.97           O  
ATOM   3331  OD2 ASP A 220      18.890  24.107 -30.640  1.00  0.97           O  
ATOM   3332  H   ASP A 220      19.825  26.440 -32.411  1.00  0.97           H  
ATOM   3333  HA  ASP A 220      22.493  25.806 -32.519  1.00  0.97           H  
ATOM   3334 1HB  ASP A 220      21.599  23.687 -31.356  1.00  0.97           H  
ATOM   3335 2HB  ASP A 220      21.196  25.226 -30.646  1.00  0.97           H  
ATOM   3336  N   VAL A 221      20.917  23.878 -34.577  1.00  0.98           N  
ATOM   3337  CA  VAL A 221      21.098  22.997 -35.707  1.00  0.98           C  
ATOM   3338  C   VAL A 221      21.884  23.631 -36.867  1.00  0.98           C  
ATOM   3339  O   VAL A 221      22.471  22.897 -37.663  1.00  0.98           O  
ATOM   3340  CB  VAL A 221      19.720  22.579 -36.205  1.00  0.98           C  
ATOM   3341  CG1 VAL A 221      19.044  21.728 -35.208  1.00  0.98           C  
ATOM   3342  CG2 VAL A 221      18.904  23.788 -36.360  1.00  0.98           C  
ATOM   3343  H   VAL A 221      19.993  24.086 -34.205  1.00  0.98           H  
ATOM   3344  HA  VAL A 221      21.618  22.113 -35.364  1.00  0.98           H  
ATOM   3345  HB  VAL A 221      19.820  22.044 -37.142  1.00  0.98           H  
ATOM   3346 1HG1 VAL A 221      18.056  21.456 -35.574  1.00  0.98           H  
ATOM   3347 2HG1 VAL A 221      19.637  20.835 -35.061  1.00  0.98           H  
ATOM   3348 3HG1 VAL A 221      18.947  22.268 -34.262  1.00  0.98           H  
ATOM   3349 1HG2 VAL A 221      17.910  23.524 -36.710  1.00  0.98           H  
ATOM   3350 2HG2 VAL A 221      18.841  24.261 -35.396  1.00  0.98           H  
ATOM   3351 3HG2 VAL A 221      19.373  24.448 -37.049  1.00  0.98           H  
ATOM   3352  N   SER A 222      21.956  24.968 -36.974  1.00  0.98           N  
ATOM   3353  CA  SER A 222      22.720  25.541 -38.073  1.00  0.98           C  
ATOM   3354  C   SER A 222      24.203  25.502 -37.754  1.00  0.98           C  
ATOM   3355  O   SER A 222      25.046  25.521 -38.657  1.00  0.98           O  
ATOM   3356  CB  SER A 222      22.335  26.974 -38.333  1.00  0.98           C  
ATOM   3357  OG  SER A 222      22.763  27.804 -37.292  1.00  0.98           O  
ATOM   3358  H   SER A 222      21.515  25.586 -36.292  1.00  0.98           H  
ATOM   3359  HA  SER A 222      22.535  24.955 -38.973  1.00  0.98           H  
ATOM   3360 1HB  SER A 222      22.779  27.304 -39.271  1.00  0.98           H  
ATOM   3361 2HB  SER A 222      21.257  27.044 -38.442  1.00  0.98           H  
ATOM   3362  HG  SER A 222      22.221  27.565 -36.508  1.00  0.98           H  
ATOM   3363  N   VAL A 223      24.535  25.396 -36.464  1.00  0.96           N  
ATOM   3364  CA  VAL A 223      25.922  25.342 -36.069  1.00  0.96           C  
ATOM   3365  C   VAL A 223      26.378  23.965 -36.481  1.00  0.96           C  
ATOM   3366  O   VAL A 223      27.449  23.781 -37.054  1.00  0.96           O  
ATOM   3367  CB  VAL A 223      26.120  25.546 -34.543  1.00  0.96           C  
ATOM   3368  CG1 VAL A 223      27.604  25.337 -34.198  1.00  0.96           C  
ATOM   3369  CG2 VAL A 223      25.626  26.953 -34.104  1.00  0.96           C  
ATOM   3370  H   VAL A 223      23.815  25.325 -35.750  1.00  0.96           H  
ATOM   3371  HA  VAL A 223      26.493  26.094 -36.617  1.00  0.96           H  
ATOM   3372  HB  VAL A 223      25.549  24.803 -34.009  1.00  0.96           H  
ATOM   3373 1HG1 VAL A 223      27.750  25.451 -33.132  1.00  0.96           H  
ATOM   3374 2HG1 VAL A 223      27.907  24.335 -34.500  1.00  0.96           H  
ATOM   3375 3HG1 VAL A 223      28.203  26.076 -34.727  1.00  0.96           H  
ATOM   3376 1HG2 VAL A 223      25.766  27.069 -33.027  1.00  0.96           H  
ATOM   3377 2HG2 VAL A 223      26.191  27.722 -34.627  1.00  0.96           H  
ATOM   3378 3HG2 VAL A 223      24.561  27.056 -34.346  1.00  0.96           H  
ATOM   3379  N   TRP A 224      25.534  22.977 -36.200  1.00  0.93           N  
ATOM   3380  CA  TRP A 224      25.903  21.625 -36.560  1.00  0.93           C  
ATOM   3381  C   TRP A 224      25.901  21.428 -38.073  1.00  0.93           C  
ATOM   3382  O   TRP A 224      26.868  20.918 -38.623  1.00  0.93           O  
ATOM   3383  CB  TRP A 224      24.958  20.612 -35.928  1.00  0.93           C  
ATOM   3384  CG  TRP A 224      25.029  20.599 -34.452  1.00  0.93           C  
ATOM   3385  CD1 TRP A 224      25.362  21.644 -33.649  1.00  0.93           C  
ATOM   3386  CD2 TRP A 224      24.772  19.495 -33.577  1.00  0.93           C  
ATOM   3387  NE1 TRP A 224      25.306  21.274 -32.343  1.00  0.93           N  
ATOM   3388  CE2 TRP A 224      24.945  19.965 -32.275  1.00  0.93           C  
ATOM   3389  CE3 TRP A 224      24.410  18.165 -33.785  1.00  0.93           C  
ATOM   3390  CZ2 TRP A 224      24.754  19.165 -31.196  1.00  0.93           C  
ATOM   3391  CZ3 TRP A 224      24.232  17.360 -32.686  1.00  0.93           C  
ATOM   3392  CH2 TRP A 224      24.396  17.850 -31.427  1.00  0.93           C  
ATOM   3393  H   TRP A 224      24.657  23.190 -35.719  1.00  0.93           H  
ATOM   3394  HA  TRP A 224      26.910  21.433 -36.188  1.00  0.93           H  
ATOM   3395 1HB  TRP A 224      23.931  20.842 -36.222  1.00  0.93           H  
ATOM   3396 2HB  TRP A 224      25.188  19.612 -36.297  1.00  0.93           H  
ATOM   3397  HD1 TRP A 224      25.616  22.624 -33.995  1.00  0.93           H  
ATOM   3398  HE1 TRP A 224      25.498  21.874 -31.555  1.00  0.93           H  
ATOM   3399  HE3 TRP A 224      24.274  17.775 -34.792  1.00  0.93           H  
ATOM   3400  HZ2 TRP A 224      24.877  19.523 -30.177  1.00  0.93           H  
ATOM   3401  HZ3 TRP A 224      23.947  16.318 -32.840  1.00  0.93           H  
ATOM   3402  HH2 TRP A 224      24.244  17.188 -30.570  1.00  0.93           H  
ATOM   3403  N   GLN A 225      24.897  21.916 -38.801  1.00  0.89           N  
ATOM   3404  CA  GLN A 225      24.967  21.653 -40.235  1.00  0.89           C  
ATOM   3405  C   GLN A 225      26.235  22.259 -40.834  1.00  0.89           C  
ATOM   3406  O   GLN A 225      26.916  21.623 -41.642  1.00  0.89           O  
ATOM   3407  CB  GLN A 225      23.736  22.175 -40.986  1.00  0.89           C  
ATOM   3408  CG  GLN A 225      22.398  21.379 -40.766  1.00  0.89           C  
ATOM   3409  CD  GLN A 225      21.155  21.957 -41.570  1.00  0.89           C  
ATOM   3410  OE1 GLN A 225      20.680  23.126 -41.472  1.00  0.89           O  
ATOM   3411  NE2 GLN A 225      20.672  21.100 -42.460  1.00  0.89           N  
ATOM   3412  H   GLN A 225      24.089  22.374 -38.380  1.00  0.89           H  
ATOM   3413  HA  GLN A 225      25.011  20.573 -40.382  1.00  0.89           H  
ATOM   3414 1HB  GLN A 225      23.559  23.207 -40.688  1.00  0.89           H  
ATOM   3415 2HB  GLN A 225      23.954  22.180 -42.052  1.00  0.89           H  
ATOM   3416 1HG  GLN A 225      22.552  20.351 -41.103  1.00  0.89           H  
ATOM   3417 2HG  GLN A 225      22.147  21.376 -39.703  1.00  0.89           H  
ATOM   3418 1HE2 GLN A 225      19.904  21.327 -43.052  1.00  0.89           H  
ATOM   3419 2HE2 GLN A 225      21.107  20.200 -42.550  1.00  0.89           H  
ATOM   3420  N   MET A 226      26.608  23.458 -40.390  1.00  0.86           N  
ATOM   3421  CA  MET A 226      27.821  24.072 -40.891  1.00  0.86           C  
ATOM   3422  C   MET A 226      29.081  23.280 -40.499  1.00  0.86           C  
ATOM   3423  O   MET A 226      29.922  22.966 -41.352  1.00  0.86           O  
ATOM   3424  CB  MET A 226      27.912  25.498 -40.364  1.00  0.86           C  
ATOM   3425  CG  MET A 226      29.041  26.332 -40.903  1.00  0.86           C  
ATOM   3426  SD  MET A 226      29.059  27.983 -40.162  1.00  0.86           S  
ATOM   3427  CE  MET A 226      27.575  28.757 -40.753  1.00  0.86           C  
ATOM   3428  H   MET A 226      26.038  23.976 -39.719  1.00  0.86           H  
ATOM   3429  HA  MET A 226      27.766  24.102 -41.973  1.00  0.86           H  
ATOM   3430 1HB  MET A 226      26.981  26.016 -40.595  1.00  0.86           H  
ATOM   3431 2HB  MET A 226      27.997  25.470 -39.275  1.00  0.86           H  
ATOM   3432 1HG  MET A 226      29.984  25.839 -40.681  1.00  0.86           H  
ATOM   3433 2HG  MET A 226      28.943  26.432 -41.984  1.00  0.86           H  
ATOM   3434 1HE  MET A 226      27.506  29.761 -40.347  1.00  0.86           H  
ATOM   3435 2HE  MET A 226      27.592  28.802 -41.842  1.00  0.86           H  
ATOM   3436 3HE  MET A 226      26.714  28.172 -40.423  1.00  0.86           H  
ATOM   3437  N   PHE A 227      29.202  22.905 -39.218  1.00  0.83           N  
ATOM   3438  CA  PHE A 227      30.456  22.315 -38.784  1.00  0.83           C  
ATOM   3439  C   PHE A 227      30.556  20.809 -38.771  1.00  0.83           C  
ATOM   3440  O   PHE A 227      31.673  20.296 -38.668  1.00  0.83           O  
ATOM   3441  CB  PHE A 227      30.847  22.890 -37.426  1.00  0.83           C  
ATOM   3442  CG  PHE A 227      31.152  24.317 -37.604  1.00  0.83           C  
ATOM   3443  CD1 PHE A 227      30.282  25.278 -37.188  1.00  0.83           C  
ATOM   3444  CD2 PHE A 227      32.297  24.701 -38.268  1.00  0.83           C  
ATOM   3445  CE1 PHE A 227      30.532  26.590 -37.414  1.00  0.83           C  
ATOM   3446  CE2 PHE A 227      32.556  26.022 -38.501  1.00  0.83           C  
ATOM   3447  CZ  PHE A 227      31.682  26.975 -38.078  1.00  0.83           C  
ATOM   3448  H   PHE A 227      28.468  23.110 -38.536  1.00  0.83           H  
ATOM   3449  HA  PHE A 227      31.213  22.666 -39.477  1.00  0.83           H  
ATOM   3450 1HB  PHE A 227      30.024  22.784 -36.714  1.00  0.83           H  
ATOM   3451 2HB  PHE A 227      31.725  22.386 -37.039  1.00  0.83           H  
ATOM   3452  HD1 PHE A 227      29.381  24.987 -36.678  1.00  0.83           H  
ATOM   3453  HD2 PHE A 227      32.987  23.938 -38.622  1.00  0.83           H  
ATOM   3454  HE1 PHE A 227      29.814  27.325 -37.076  1.00  0.83           H  
ATOM   3455  HE2 PHE A 227      33.441  26.308 -39.035  1.00  0.83           H  
ATOM   3456  HZ  PHE A 227      31.885  28.025 -38.270  1.00  0.83           H  
ATOM   3457  N   ILE A 228      29.475  20.068 -39.000  1.00  0.81           N  
ATOM   3458  CA  ILE A 228      29.714  18.641 -39.004  1.00  0.81           C  
ATOM   3459  C   ILE A 228      30.483  18.379 -40.298  1.00  0.81           C  
ATOM   3460  O   ILE A 228      31.428  17.600 -40.331  1.00  0.81           O  
ATOM   3461  CB  ILE A 228      28.485  17.709 -39.020  1.00  0.81           C  
ATOM   3462  CG1 ILE A 228      27.490  17.906 -37.888  1.00  0.81           C  
ATOM   3463  CG2 ILE A 228      29.053  16.342 -38.754  1.00  0.81           C  
ATOM   3464  CD1 ILE A 228      28.068  17.858 -36.579  1.00  0.81           C  
ATOM   3465  H   ILE A 228      28.544  20.469 -39.077  1.00  0.81           H  
ATOM   3466  HA  ILE A 228      30.348  18.365 -38.175  1.00  0.81           H  
ATOM   3467  HB  ILE A 228      27.972  17.744 -39.983  1.00  0.81           H  
ATOM   3468 1HG1 ILE A 228      26.984  18.789 -38.002  1.00  0.81           H  
ATOM   3469 2HG1 ILE A 228      26.765  17.098 -37.953  1.00  0.81           H  
ATOM   3470 1HG2 ILE A 228      28.254  15.606 -38.743  1.00  0.81           H  
ATOM   3471 2HG2 ILE A 228      29.784  16.097 -39.516  1.00  0.81           H  
ATOM   3472 3HG2 ILE A 228      29.545  16.352 -37.782  1.00  0.81           H  
ATOM   3473 1HD1 ILE A 228      27.287  17.973 -35.825  1.00  0.81           H  
ATOM   3474 2HD1 ILE A 228      28.586  16.914 -36.441  1.00  0.81           H  
ATOM   3475 3HD1 ILE A 228      28.761  18.671 -36.506  1.00  0.81           H  
ATOM   3476  N   ALA A 229      30.073  19.021 -41.396  1.00  0.79           N  
ATOM   3477  CA  ALA A 229      30.811  18.841 -42.638  1.00  0.79           C  
ATOM   3478  C   ALA A 229      32.207  19.434 -42.562  1.00  0.79           C  
ATOM   3479  O   ALA A 229      33.190  18.774 -42.918  1.00  0.79           O  
ATOM   3480  CB  ALA A 229      30.103  19.506 -43.784  1.00  0.79           C  
ATOM   3481  H   ALA A 229      29.279  19.650 -41.354  1.00  0.79           H  
ATOM   3482  HA  ALA A 229      30.903  17.775 -42.830  1.00  0.79           H  
ATOM   3483 1HB  ALA A 229      30.657  19.353 -44.703  1.00  0.79           H  
ATOM   3484 2HB  ALA A 229      29.114  19.109 -43.895  1.00  0.79           H  
ATOM   3485 3HB  ALA A 229      30.049  20.555 -43.570  1.00  0.79           H  
ATOM   3486  N   LEU A 230      32.331  20.666 -42.048  1.00  0.77           N  
ATOM   3487  CA  LEU A 230      33.650  21.279 -42.106  1.00  0.77           C  
ATOM   3488  C   LEU A 230      34.686  20.535 -41.256  1.00  0.77           C  
ATOM   3489  O   LEU A 230      35.830  20.361 -41.676  1.00  0.77           O  
ATOM   3490  CB  LEU A 230      33.590  22.760 -41.726  1.00  0.77           C  
ATOM   3491  CG  LEU A 230      32.809  23.681 -42.717  1.00  0.77           C  
ATOM   3492  CD1 LEU A 230      32.763  25.108 -42.147  1.00  0.77           C  
ATOM   3493  CD2 LEU A 230      33.436  23.631 -44.077  1.00  0.77           C  
ATOM   3494  H   LEU A 230      31.529  21.205 -41.713  1.00  0.77           H  
ATOM   3495  HA  LEU A 230      33.972  21.245 -43.136  1.00  0.77           H  
ATOM   3496 1HB  LEU A 230      33.135  22.849 -40.753  1.00  0.77           H  
ATOM   3497 2HB  LEU A 230      34.592  23.124 -41.668  1.00  0.77           H  
ATOM   3498  HG  LEU A 230      31.791  23.326 -42.809  1.00  0.77           H  
ATOM   3499 1HD1 LEU A 230      32.204  25.754 -42.809  1.00  0.77           H  
ATOM   3500 2HD1 LEU A 230      32.277  25.081 -41.184  1.00  0.77           H  
ATOM   3501 3HD1 LEU A 230      33.770  25.493 -42.037  1.00  0.77           H  
ATOM   3502 1HD2 LEU A 230      32.869  24.260 -44.755  1.00  0.77           H  
ATOM   3503 2HD2 LEU A 230      34.438  23.973 -44.033  1.00  0.77           H  
ATOM   3504 3HD2 LEU A 230      33.422  22.602 -44.452  1.00  0.77           H  
ATOM   3505  N   THR A 231      34.273  19.974 -40.115  1.00  0.75           N  
ATOM   3506  CA  THR A 231      35.220  19.279 -39.245  1.00  0.75           C  
ATOM   3507  C   THR A 231      35.489  17.834 -39.675  1.00  0.75           C  
ATOM   3508  O   THR A 231      36.167  17.088 -38.965  1.00  0.75           O  
ATOM   3509  CB  THR A 231      34.757  19.285 -37.787  1.00  0.75           C  
ATOM   3510  OG1 THR A 231      33.496  18.656 -37.688  1.00  0.75           O  
ATOM   3511  CG2 THR A 231      34.671  20.728 -37.242  1.00  0.75           C  
ATOM   3512  H   THR A 231      33.309  20.084 -39.794  1.00  0.75           H  
ATOM   3513  HA  THR A 231      36.166  19.814 -39.289  1.00  0.75           H  
ATOM   3514  HB  THR A 231      35.470  18.723 -37.192  1.00  0.75           H  
ATOM   3515  HG1 THR A 231      32.836  19.173 -38.193  1.00  0.75           H  
ATOM   3516 1HG2 THR A 231      34.350  20.704 -36.201  1.00  0.75           H  
ATOM   3517 2HG2 THR A 231      35.654  21.201 -37.308  1.00  0.75           H  
ATOM   3518 3HG2 THR A 231      33.954  21.299 -37.829  1.00  0.75           H  
ATOM   3519  N   LYS A 232      34.932  17.430 -40.814  1.00  0.73           N  
ATOM   3520  CA  LYS A 232      35.173  16.121 -41.393  1.00  0.73           C  
ATOM   3521  C   LYS A 232      35.839  16.244 -42.749  1.00  0.73           C  
ATOM   3522  O   LYS A 232      36.098  15.239 -43.411  1.00  0.73           O  
ATOM   3523  CB  LYS A 232      33.889  15.310 -41.504  1.00  0.73           C  
ATOM   3524  CG  LYS A 232      33.306  14.941 -40.176  1.00  0.73           C  
ATOM   3525  CD  LYS A 232      34.269  13.988 -39.442  1.00  0.73           C  
ATOM   3526  CE  LYS A 232      34.229  12.581 -40.039  1.00  0.73           C  
ATOM   3527  NZ  LYS A 232      35.118  11.635 -39.308  1.00  0.73           N  
ATOM   3528  H   LYS A 232      34.338  18.067 -41.339  1.00  0.73           H  
ATOM   3529  HA  LYS A 232      35.858  15.579 -40.744  1.00  0.73           H  
ATOM   3530 1HB  LYS A 232      33.138  15.901 -42.042  1.00  0.73           H  
ATOM   3531 2HB  LYS A 232      34.067  14.399 -42.078  1.00  0.73           H  
ATOM   3532 1HG  LYS A 232      33.150  15.839 -39.572  1.00  0.73           H  
ATOM   3533 2HG  LYS A 232      32.344  14.461 -40.334  1.00  0.73           H  
ATOM   3534 1HD  LYS A 232      35.285  14.375 -39.536  1.00  0.73           H  
ATOM   3535 2HD  LYS A 232      34.029  13.949 -38.385  1.00  0.73           H  
ATOM   3536 1HE  LYS A 232      33.207  12.208 -39.990  1.00  0.73           H  
ATOM   3537 2HE  LYS A 232      34.538  12.623 -41.084  1.00  0.73           H  
ATOM   3538 1HZ  LYS A 232      35.053  10.717 -39.734  1.00  0.73           H  
ATOM   3539 2HZ  LYS A 232      36.070  11.966 -39.357  1.00  0.73           H  
ATOM   3540 3HZ  LYS A 232      34.829  11.581 -38.345  1.00  0.73           H  
ATOM   3541  N   GLY A 233      36.078  17.475 -43.198  1.00  0.71           N  
ATOM   3542  CA  GLY A 233      36.647  17.653 -44.520  1.00  0.71           C  
ATOM   3543  C   GLY A 233      35.597  17.564 -45.638  1.00  0.71           C  
ATOM   3544  O   GLY A 233      35.962  17.369 -46.793  1.00  0.71           O  
ATOM   3545  H   GLY A 233      35.888  18.302 -42.630  1.00  0.71           H  
ATOM   3546 1HA  GLY A 233      37.158  18.611 -44.561  1.00  0.71           H  
ATOM   3547 2HA  GLY A 233      37.410  16.895 -44.682  1.00  0.71           H  
ATOM   3548  N   GLY A 234      34.299  17.651 -45.298  1.00  0.69           N  
ATOM   3549  CA  GLY A 234      33.219  17.537 -46.286  1.00  0.69           C  
ATOM   3550  C   GLY A 234      32.772  18.905 -46.801  1.00  0.69           C  
ATOM   3551  O   GLY A 234      33.444  19.911 -46.575  1.00  0.69           O  
ATOM   3552  H   GLY A 234      34.039  17.834 -44.331  1.00  0.69           H  
ATOM   3553 1HA  GLY A 234      33.555  16.926 -47.124  1.00  0.69           H  
ATOM   3554 2HA  GLY A 234      32.372  17.016 -45.841  1.00  0.69           H  
ATOM   3555  N   THR A 235      31.610  18.962 -47.456  1.00  0.67           N  
ATOM   3556  CA  THR A 235      31.158  20.236 -48.023  1.00  0.67           C  
ATOM   3557  C   THR A 235      29.765  20.629 -47.504  1.00  0.67           C  
ATOM   3558  O   THR A 235      28.879  19.770 -47.427  1.00  0.67           O  
ATOM   3559  CB  THR A 235      31.097  20.145 -49.562  1.00  0.67           C  
ATOM   3560  OG1 THR A 235      32.362  19.740 -50.078  1.00  0.67           O  
ATOM   3561  CG2 THR A 235      30.766  21.503 -50.173  1.00  0.67           C  
ATOM   3562  H   THR A 235      31.085  18.101 -47.616  1.00  0.67           H  
ATOM   3563  HA  THR A 235      31.864  21.008 -47.744  1.00  0.67           H  
ATOM   3564  HB  THR A 235      30.352  19.421 -49.845  1.00  0.67           H  
ATOM   3565  HG1 THR A 235      33.081  20.265 -49.687  1.00  0.67           H  
ATOM   3566 1HG2 THR A 235      30.740  21.405 -51.255  1.00  0.67           H  
ATOM   3567 2HG2 THR A 235      29.803  21.859 -49.826  1.00  0.67           H  
ATOM   3568 3HG2 THR A 235      31.532  22.218 -49.895  1.00  0.67           H  
ATOM   3569  N   THR A 236      29.580  21.912 -47.159  1.00  0.68           N  
ATOM   3570  CA  THR A 236      28.260  22.400 -46.734  1.00  0.68           C  
ATOM   3571  C   THR A 236      27.624  23.278 -47.811  1.00  0.68           C  
ATOM   3572  O   THR A 236      28.272  24.178 -48.355  1.00  0.68           O  
ATOM   3573  CB  THR A 236      28.308  23.199 -45.420  1.00  0.68           C  
ATOM   3574  OG1 THR A 236      28.819  22.373 -44.402  1.00  0.68           O  
ATOM   3575  CG2 THR A 236      26.891  23.657 -45.019  1.00  0.68           C  
ATOM   3576  H   THR A 236      30.379  22.545 -47.211  1.00  0.68           H  
ATOM   3577  HA  THR A 236      27.619  21.542 -46.571  1.00  0.68           H  
ATOM   3578  HB  THR A 236      28.918  24.042 -45.527  1.00  0.68           H  
ATOM   3579  HG1 THR A 236      28.885  22.868 -43.578  1.00  0.68           H  
ATOM   3580 1HG2 THR A 236      26.937  24.204 -44.089  1.00  0.68           H  
ATOM   3581 2HG2 THR A 236      26.471  24.305 -45.782  1.00  0.68           H  
ATOM   3582 3HG2 THR A 236      26.246  22.782 -44.893  1.00  0.68           H  
ATOM   3583  N   PHE A 237      26.356  22.991 -48.099  1.00  0.72           N  
ATOM   3584  CA  PHE A 237      25.551  23.699 -49.093  1.00  0.72           C  
ATOM   3585  C   PHE A 237      24.519  24.582 -48.436  1.00  0.72           C  
ATOM   3586  O   PHE A 237      23.524  24.100 -47.889  1.00  0.72           O  
ATOM   3587  CB  PHE A 237      24.880  22.679 -49.987  1.00  0.72           C  
ATOM   3588  CG  PHE A 237      25.880  21.978 -50.799  1.00  0.72           C  
ATOM   3589  CD1 PHE A 237      26.674  21.009 -50.233  1.00  0.72           C  
ATOM   3590  CD2 PHE A 237      26.019  22.254 -52.139  1.00  0.72           C  
ATOM   3591  CE1 PHE A 237      27.597  20.362 -50.982  1.00  0.72           C  
ATOM   3592  CE2 PHE A 237      26.947  21.589 -52.898  1.00  0.72           C  
ATOM   3593  CZ  PHE A 237      27.742  20.646 -52.316  1.00  0.72           C  
ATOM   3594  H   PHE A 237      25.927  22.224 -47.578  1.00  0.72           H  
ATOM   3595  HA  PHE A 237      26.208  24.329 -49.694  1.00  0.72           H  
ATOM   3596 1HB  PHE A 237      24.339  21.947 -49.389  1.00  0.72           H  
ATOM   3597 2HB  PHE A 237      24.169  23.172 -50.653  1.00  0.72           H  
ATOM   3598  HD1 PHE A 237      26.562  20.769 -49.170  1.00  0.72           H  
ATOM   3599  HD2 PHE A 237      25.379  23.012 -52.599  1.00  0.72           H  
ATOM   3600  HE1 PHE A 237      28.215  19.619 -50.513  1.00  0.72           H  
ATOM   3601  HE2 PHE A 237      27.049  21.818 -53.961  1.00  0.72           H  
ATOM   3602  HZ  PHE A 237      28.485  20.120 -52.910  1.00  0.72           H  
ATOM   3603  N   VAL A 238      24.764  25.877 -48.480  1.00  0.78           N  
ATOM   3604  CA  VAL A 238      23.910  26.810 -47.772  1.00  0.78           C  
ATOM   3605  C   VAL A 238      22.741  27.241 -48.630  1.00  0.78           C  
ATOM   3606  O   VAL A 238      22.917  27.634 -49.785  1.00  0.78           O  
ATOM   3607  CB  VAL A 238      24.730  28.022 -47.310  1.00  0.78           C  
ATOM   3608  CG1 VAL A 238      23.830  29.018 -46.600  1.00  0.78           C  
ATOM   3609  CG2 VAL A 238      25.874  27.542 -46.425  1.00  0.78           C  
ATOM   3610  H   VAL A 238      25.580  26.216 -48.997  1.00  0.78           H  
ATOM   3611  HA  VAL A 238      23.503  26.316 -46.905  1.00  0.78           H  
ATOM   3612  HB  VAL A 238      25.153  28.509 -48.164  1.00  0.78           H  
ATOM   3613 1HG1 VAL A 238      24.418  29.859 -46.292  1.00  0.78           H  
ATOM   3614 2HG1 VAL A 238      23.037  29.355 -47.268  1.00  0.78           H  
ATOM   3615 3HG1 VAL A 238      23.387  28.542 -45.725  1.00  0.78           H  
ATOM   3616 1HG2 VAL A 238      26.473  28.394 -46.107  1.00  0.78           H  
ATOM   3617 2HG2 VAL A 238      25.477  27.038 -45.558  1.00  0.78           H  
ATOM   3618 3HG2 VAL A 238      26.504  26.847 -46.990  1.00  0.78           H  
ATOM   3619  N   TYR A 239      21.539  27.128 -48.077  1.00  0.86           N  
ATOM   3620  CA  TYR A 239      20.344  27.483 -48.819  1.00  0.86           C  
ATOM   3621  C   TYR A 239      19.705  28.819 -48.478  1.00  0.86           C  
ATOM   3622  O   TYR A 239      19.602  29.214 -47.319  1.00  0.86           O  
ATOM   3623  CB  TYR A 239      19.316  26.385 -48.627  1.00  0.86           C  
ATOM   3624  CG  TYR A 239      19.635  25.171 -49.350  1.00  0.86           C  
ATOM   3625  CD1 TYR A 239      20.483  24.205 -48.843  1.00  0.86           C  
ATOM   3626  CD2 TYR A 239      19.051  25.020 -50.548  1.00  0.86           C  
ATOM   3627  CE1 TYR A 239      20.740  23.081 -49.600  1.00  0.86           C  
ATOM   3628  CE2 TYR A 239      19.276  23.929 -51.291  1.00  0.86           C  
ATOM   3629  CZ  TYR A 239      20.119  22.952 -50.844  1.00  0.86           C  
ATOM   3630  OH  TYR A 239      20.340  21.857 -51.620  1.00  0.86           O  
ATOM   3631  H   TYR A 239      21.444  26.755 -47.129  1.00  0.86           H  
ATOM   3632  HA  TYR A 239      20.609  27.519 -49.873  1.00  0.86           H  
ATOM   3633 1HB  TYR A 239      19.220  26.143 -47.564  1.00  0.86           H  
ATOM   3634 2HB  TYR A 239      18.354  26.741 -48.982  1.00  0.86           H  
ATOM   3635  HD1 TYR A 239      20.948  24.337 -47.864  1.00  0.86           H  
ATOM   3636  HD2 TYR A 239      18.394  25.797 -50.903  1.00  0.86           H  
ATOM   3637  HE1 TYR A 239      21.413  22.314 -49.228  1.00  0.86           H  
ATOM   3638  HE2 TYR A 239      18.790  23.844 -52.237  1.00  0.86           H  
ATOM   3639  HH  TYR A 239      21.251  21.576 -51.513  1.00  0.86           H  
ATOM   3640  N   ASP A 240      19.223  29.480 -49.533  1.00  0.93           N  
ATOM   3641  CA  ASP A 240      18.411  30.694 -49.473  1.00  0.93           C  
ATOM   3642  C   ASP A 240      17.093  30.401 -48.777  1.00  0.93           C  
ATOM   3643  O   ASP A 240      16.476  29.355 -49.022  1.00  0.93           O  
ATOM   3644  CB  ASP A 240      18.137  31.270 -50.870  1.00  0.93           C  
ATOM   3645  CG  ASP A 240      17.412  32.670 -50.886  1.00  0.93           C  
ATOM   3646  OD1 ASP A 240      18.073  33.655 -51.122  1.00  0.93           O  
ATOM   3647  OD2 ASP A 240      16.203  32.735 -50.672  1.00  0.93           O  
ATOM   3648  H   ASP A 240      19.413  29.091 -50.445  1.00  0.93           H  
ATOM   3649  HA  ASP A 240      18.949  31.442 -48.887  1.00  0.93           H  
ATOM   3650 1HB  ASP A 240      19.085  31.377 -51.403  1.00  0.93           H  
ATOM   3651 2HB  ASP A 240      17.540  30.572 -51.428  1.00  0.93           H  
ATOM   3652  N   ASP A 241      16.626  31.354 -47.978  1.00  1.00           N  
ATOM   3653  CA  ASP A 241      15.365  31.249 -47.247  1.00  1.00           C  
ATOM   3654  C   ASP A 241      14.209  30.766 -48.140  1.00  1.00           C  
ATOM   3655  O   ASP A 241      13.355  29.975 -47.712  1.00  1.00           O  
ATOM   3656  CB  ASP A 241      14.948  32.653 -46.767  1.00  1.00           C  
ATOM   3657  CG  ASP A 241      15.837  33.347 -45.693  1.00  1.00           C  
ATOM   3658  OD1 ASP A 241      16.670  32.721 -45.075  1.00  1.00           O  
ATOM   3659  OD2 ASP A 241      15.654  34.527 -45.515  1.00  1.00           O  
ATOM   3660  H   ASP A 241      17.181  32.191 -47.864  1.00  1.00           H  
ATOM   3661  HA  ASP A 241      15.485  30.555 -46.419  1.00  1.00           H  
ATOM   3662 1HB  ASP A 241      14.913  33.314 -47.638  1.00  1.00           H  
ATOM   3663 2HB  ASP A 241      13.932  32.602 -46.379  1.00  1.00           H  
ATOM   3664  N   ARG A 242      14.180  31.259 -49.383  1.00  1.02           N  
ATOM   3665  CA  ARG A 242      13.099  30.987 -50.309  1.00  1.02           C  
ATOM   3666  C   ARG A 242      13.158  29.587 -50.892  1.00  1.02           C  
ATOM   3667  O   ARG A 242      12.131  29.035 -51.282  1.00  1.02           O  
ATOM   3668  CB  ARG A 242      13.150  32.027 -51.418  1.00  1.02           C  
ATOM   3669  CG  ARG A 242      12.814  33.447 -50.942  1.00  1.02           C  
ATOM   3670  CD  ARG A 242      13.141  34.503 -51.949  1.00  1.02           C  
ATOM   3671  NE  ARG A 242      14.591  34.680 -52.077  1.00  1.02           N  
ATOM   3672  CZ  ARG A 242      15.209  35.536 -52.920  1.00  1.02           C  
ATOM   3673  NH1 ARG A 242      14.501  36.303 -53.734  1.00  1.02           N  
ATOM   3674  NH2 ARG A 242      16.535  35.606 -52.920  1.00  1.02           N  
ATOM   3675  H   ARG A 242      14.947  31.859 -49.709  1.00  1.02           H  
ATOM   3676  HA  ARG A 242      12.157  31.098 -49.771  1.00  1.02           H  
ATOM   3677 1HB  ARG A 242      14.148  32.044 -51.854  1.00  1.02           H  
ATOM   3678 2HB  ARG A 242      12.450  31.760 -52.207  1.00  1.02           H  
ATOM   3679 1HG  ARG A 242      11.753  33.511 -50.707  1.00  1.02           H  
ATOM   3680 2HG  ARG A 242      13.399  33.656 -50.043  1.00  1.02           H  
ATOM   3681 1HD  ARG A 242      12.744  34.219 -52.922  1.00  1.02           H  
ATOM   3682 2HD  ARG A 242      12.708  35.453 -51.640  1.00  1.02           H  
ATOM   3683  HE  ARG A 242      15.199  34.095 -51.470  1.00  1.02           H  
ATOM   3684 1HH1 ARG A 242      13.492  36.246 -53.729  1.00  1.02           H  
ATOM   3685 2HH1 ARG A 242      14.968  36.942 -54.361  1.00  1.02           H  
ATOM   3686 1HH2 ARG A 242      17.084  35.002 -52.268  1.00  1.02           H  
ATOM   3687 2HH2 ARG A 242      17.012  36.237 -53.538  1.00  1.02           H  
ATOM   3688  N   VAL A 243      14.343  28.985 -50.920  1.00  1.01           N  
ATOM   3689  CA  VAL A 243      14.487  27.647 -51.470  1.00  1.01           C  
ATOM   3690  C   VAL A 243      14.051  26.673 -50.417  1.00  1.01           C  
ATOM   3691  O   VAL A 243      13.378  25.695 -50.700  1.00  1.01           O  
ATOM   3692  CB  VAL A 243      15.917  27.329 -51.917  1.00  1.01           C  
ATOM   3693  CG1 VAL A 243      15.995  25.875 -52.343  1.00  1.01           C  
ATOM   3694  CG2 VAL A 243      16.302  28.230 -53.061  1.00  1.01           C  
ATOM   3695  H   VAL A 243      15.154  29.446 -50.518  1.00  1.01           H  
ATOM   3696  HA  VAL A 243      13.831  27.545 -52.335  1.00  1.01           H  
ATOM   3697  HB  VAL A 243      16.600  27.484 -51.078  1.00  1.01           H  
ATOM   3698 1HG1 VAL A 243      16.998  25.635 -52.659  1.00  1.01           H  
ATOM   3699 2HG1 VAL A 243      15.717  25.246 -51.502  1.00  1.01           H  
ATOM   3700 3HG1 VAL A 243      15.310  25.704 -53.171  1.00  1.01           H  
ATOM   3701 1HG2 VAL A 243      17.321  28.005 -53.373  1.00  1.01           H  
ATOM   3702 2HG2 VAL A 243      15.620  28.067 -53.894  1.00  1.01           H  
ATOM   3703 3HG2 VAL A 243      16.238  29.265 -52.742  1.00  1.01           H  
ATOM   3704  N   VAL A 244      14.444  26.943 -49.178  1.00  0.97           N  
ATOM   3705  CA  VAL A 244      14.091  26.035 -48.104  1.00  0.97           C  
ATOM   3706  C   VAL A 244      12.571  25.949 -47.981  1.00  0.97           C  
ATOM   3707  O   VAL A 244      12.014  24.864 -47.841  1.00  0.97           O  
ATOM   3708  CB  VAL A 244      14.707  26.495 -46.782  1.00  0.97           C  
ATOM   3709  CG1 VAL A 244      14.179  25.645 -45.641  1.00  0.97           C  
ATOM   3710  CG2 VAL A 244      16.214  26.404 -46.891  1.00  0.97           C  
ATOM   3711  H   VAL A 244      15.006  27.779 -49.000  1.00  0.97           H  
ATOM   3712  HA  VAL A 244      14.480  25.049 -48.336  1.00  0.97           H  
ATOM   3713  HB  VAL A 244      14.415  27.531 -46.586  1.00  0.97           H  
ATOM   3714 1HG1 VAL A 244      14.615  25.987 -44.698  1.00  0.97           H  
ATOM   3715 2HG1 VAL A 244      13.098  25.744 -45.598  1.00  0.97           H  
ATOM   3716 3HG1 VAL A 244      14.444  24.601 -45.807  1.00  0.97           H  
ATOM   3717 1HG2 VAL A 244      16.669  26.744 -45.961  1.00  0.97           H  
ATOM   3718 2HG2 VAL A 244      16.512  25.372 -47.090  1.00  0.97           H  
ATOM   3719 3HG2 VAL A 244      16.533  27.045 -47.704  1.00  0.97           H  
ATOM   3720  N   ASN A 245      11.890  27.098 -48.049  1.00  0.91           N  
ATOM   3721  CA  ASN A 245      10.433  27.069 -48.008  1.00  0.91           C  
ATOM   3722  C   ASN A 245       9.829  26.478 -49.300  1.00  0.91           C  
ATOM   3723  O   ASN A 245       8.836  25.741 -49.257  1.00  0.91           O  
ATOM   3724  CB  ASN A 245       9.915  28.458 -47.726  1.00  0.91           C  
ATOM   3725  CG  ASN A 245      10.135  28.849 -46.288  1.00  0.91           C  
ATOM   3726  OD1 ASN A 245      10.224  27.989 -45.393  1.00  0.91           O  
ATOM   3727  ND2 ASN A 245      10.234  30.129 -46.047  1.00  0.91           N  
ATOM   3728  H   ASN A 245      12.383  27.989 -48.123  1.00  0.91           H  
ATOM   3729  HA  ASN A 245      10.129  26.418 -47.190  1.00  0.91           H  
ATOM   3730 1HB  ASN A 245      10.434  29.172 -48.371  1.00  0.91           H  
ATOM   3731 2HB  ASN A 245       8.852  28.509 -47.958  1.00  0.91           H  
ATOM   3732 1HD2 ASN A 245      10.386  30.458 -45.113  1.00  0.91           H  
ATOM   3733 2HD2 ASN A 245      10.166  30.781 -46.801  1.00  0.91           H  
ATOM   3734  N   ASP A 246      10.447  26.739 -50.457  1.00  0.85           N  
ATOM   3735  CA  ASP A 246       9.929  26.172 -51.692  1.00  0.85           C  
ATOM   3736  C   ASP A 246      10.402  24.763 -51.900  1.00  0.85           C  
ATOM   3737  O   ASP A 246      11.336  24.501 -52.657  1.00  0.85           O  
ATOM   3738  CB  ASP A 246      10.333  27.020 -52.902  1.00  0.85           C  
ATOM   3739  CG  ASP A 246       9.822  26.477 -54.267  1.00  0.85           C  
ATOM   3740  OD1 ASP A 246       9.457  25.293 -54.369  1.00  0.85           O  
ATOM   3741  OD2 ASP A 246       9.815  27.234 -55.209  1.00  0.85           O  
ATOM   3742  H   ASP A 246      11.256  27.355 -50.506  1.00  0.85           H  
ATOM   3743  HA  ASP A 246       8.843  26.160 -51.631  1.00  0.85           H  
ATOM   3744 1HB  ASP A 246       9.972  28.041 -52.765  1.00  0.85           H  
ATOM   3745 2HB  ASP A 246      11.424  27.074 -52.935  1.00  0.85           H  
ATOM   3746  N   ILE A 247       9.650  23.839 -51.335  1.00  0.81           N  
ATOM   3747  CA  ILE A 247       9.952  22.422 -51.444  1.00  0.81           C  
ATOM   3748  C   ILE A 247      10.240  21.907 -52.852  1.00  0.81           C  
ATOM   3749  O   ILE A 247      10.960  20.915 -52.994  1.00  0.81           O  
ATOM   3750  CB  ILE A 247       8.837  21.581 -50.827  1.00  0.81           C  
ATOM   3751  CG1 ILE A 247       9.196  21.316 -49.365  1.00  0.81           C  
ATOM   3752  CG2 ILE A 247       8.638  20.283 -51.598  1.00  0.81           C  
ATOM   3753  CD1 ILE A 247       9.481  22.554 -48.553  1.00  0.81           C  
ATOM   3754  H   ILE A 247       8.910  24.183 -50.723  1.00  0.81           H  
ATOM   3755  HA  ILE A 247      10.830  22.240 -50.838  1.00  0.81           H  
ATOM   3756  HB  ILE A 247       7.904  22.146 -50.835  1.00  0.81           H  
ATOM   3757 1HG1 ILE A 247       8.397  20.766 -48.916  1.00  0.81           H  
ATOM   3758 2HG1 ILE A 247      10.088  20.708 -49.331  1.00  0.81           H  
ATOM   3759 1HG2 ILE A 247       7.852  19.710 -51.115  1.00  0.81           H  
ATOM   3760 2HG2 ILE A 247       8.356  20.489 -52.625  1.00  0.81           H  
ATOM   3761 3HG2 ILE A 247       9.552  19.717 -51.594  1.00  0.81           H  
ATOM   3762 1HD1 ILE A 247       9.732  22.266 -47.537  1.00  0.81           H  
ATOM   3763 2HD1 ILE A 247      10.316  23.106 -48.990  1.00  0.81           H  
ATOM   3764 3HD1 ILE A 247       8.597  23.194 -48.539  1.00  0.81           H  
ATOM   3765  N   ALA A 248       9.648  22.491 -53.898  1.00  0.78           N  
ATOM   3766  CA  ALA A 248       9.923  21.951 -55.221  1.00  0.78           C  
ATOM   3767  C   ALA A 248      11.339  22.320 -55.578  1.00  0.78           C  
ATOM   3768  O   ALA A 248      12.133  21.479 -56.018  1.00  0.78           O  
ATOM   3769  CB  ALA A 248       8.959  22.490 -56.256  1.00  0.78           C  
ATOM   3770  H   ALA A 248       9.127  23.371 -53.792  1.00  0.78           H  
ATOM   3771  HA  ALA A 248       9.842  20.866 -55.176  1.00  0.78           H  
ATOM   3772 1HB  ALA A 248       9.198  22.068 -57.230  1.00  0.78           H  
ATOM   3773 2HB  ALA A 248       7.950  22.233 -55.978  1.00  0.78           H  
ATOM   3774 3HB  ALA A 248       9.052  23.580 -56.299  1.00  0.78           H  
ATOM   3775  N   GLY A 249      11.664  23.592 -55.336  1.00  0.76           N  
ATOM   3776  CA  GLY A 249      12.992  24.124 -55.604  1.00  0.76           C  
ATOM   3777  C   GLY A 249      14.023  23.418 -54.732  1.00  0.76           C  
ATOM   3778  O   GLY A 249      15.130  23.099 -55.175  1.00  0.76           O  
ATOM   3779  H   GLY A 249      10.940  24.214 -54.947  1.00  0.76           H  
ATOM   3780 1HA  GLY A 249      13.235  23.994 -56.658  1.00  0.76           H  
ATOM   3781 2HA  GLY A 249      12.995  25.191 -55.389  1.00  0.76           H  
ATOM   3782  N   LEU A 250      13.635  23.134 -53.491  1.00  0.75           N  
ATOM   3783  CA  LEU A 250      14.532  22.490 -52.552  1.00  0.75           C  
ATOM   3784  C   LEU A 250      14.870  21.114 -53.077  1.00  0.75           C  
ATOM   3785  O   LEU A 250      16.038  20.772 -53.171  1.00  0.75           O  
ATOM   3786  CB  LEU A 250      13.893  22.394 -51.161  1.00  0.75           C  
ATOM   3787  CG  LEU A 250      14.726  21.789 -50.055  1.00  0.75           C  
ATOM   3788  CD1 LEU A 250      16.002  22.627 -49.851  1.00  0.75           C  
ATOM   3789  CD2 LEU A 250      13.879  21.743 -48.778  1.00  0.75           C  
ATOM   3790  H   LEU A 250      12.709  23.431 -53.187  1.00  0.75           H  
ATOM   3791  HA  LEU A 250      15.451  23.064 -52.485  1.00  0.75           H  
ATOM   3792 1HB  LEU A 250      13.562  23.366 -50.847  1.00  0.75           H  
ATOM   3793 2HB  LEU A 250      13.018  21.764 -51.257  1.00  0.75           H  
ATOM   3794  HG  LEU A 250      15.019  20.809 -50.328  1.00  0.75           H  
ATOM   3795 1HD1 LEU A 250      16.609  22.190 -49.056  1.00  0.75           H  
ATOM   3796 2HD1 LEU A 250      16.576  22.640 -50.776  1.00  0.75           H  
ATOM   3797 3HD1 LEU A 250      15.740  23.641 -49.582  1.00  0.75           H  
ATOM   3798 1HD2 LEU A 250      14.461  21.302 -47.967  1.00  0.75           H  
ATOM   3799 2HD2 LEU A 250      13.579  22.757 -48.504  1.00  0.75           H  
ATOM   3800 3HD2 LEU A 250      12.989  21.147 -48.954  1.00  0.75           H  
ATOM   3801  N   ILE A 251      13.874  20.338 -53.492  1.00  0.75           N  
ATOM   3802  CA  ILE A 251      14.168  19.000 -53.983  1.00  0.75           C  
ATOM   3803  C   ILE A 251      15.044  19.033 -55.217  1.00  0.75           C  
ATOM   3804  O   ILE A 251      15.982  18.239 -55.344  1.00  0.75           O  
ATOM   3805  CB  ILE A 251      12.912  18.187 -54.245  1.00  0.75           C  
ATOM   3806  CG1 ILE A 251      12.193  17.902 -52.939  1.00  0.75           C  
ATOM   3807  CG2 ILE A 251      13.373  16.871 -54.849  1.00  0.75           C  
ATOM   3808  CD1 ILE A 251      10.796  17.401 -53.130  1.00  0.75           C  
ATOM   3809  H   ILE A 251      12.902  20.652 -53.435  1.00  0.75           H  
ATOM   3810  HA  ILE A 251      14.729  18.476 -53.222  1.00  0.75           H  
ATOM   3811  HB  ILE A 251      12.225  18.722 -54.913  1.00  0.75           H  
ATOM   3812 1HG1 ILE A 251      12.755  17.147 -52.394  1.00  0.75           H  
ATOM   3813 2HG1 ILE A 251      12.163  18.811 -52.342  1.00  0.75           H  
ATOM   3814 1HG2 ILE A 251      12.544  16.254 -55.008  1.00  0.75           H  
ATOM   3815 2HG2 ILE A 251      13.893  17.052 -55.792  1.00  0.75           H  
ATOM   3816 3HG2 ILE A 251      14.050  16.389 -54.154  1.00  0.75           H  
ATOM   3817 1HD1 ILE A 251      10.326  17.209 -52.165  1.00  0.75           H  
ATOM   3818 2HD1 ILE A 251      10.239  18.172 -53.654  1.00  0.75           H  
ATOM   3819 3HD1 ILE A 251      10.802  16.490 -53.714  1.00  0.75           H  
ATOM   3820  N   GLN A 252      14.758  19.951 -56.141  1.00  0.76           N  
ATOM   3821  CA  GLN A 252      15.558  20.042 -57.353  1.00  0.76           C  
ATOM   3822  C   GLN A 252      17.021  20.303 -56.985  1.00  0.76           C  
ATOM   3823  O   GLN A 252      17.933  19.713 -57.580  1.00  0.76           O  
ATOM   3824  CB  GLN A 252      15.021  21.173 -58.232  1.00  0.76           C  
ATOM   3825  CG  GLN A 252      13.667  20.882 -58.854  1.00  0.76           C  
ATOM   3826  CD  GLN A 252      13.066  22.095 -59.548  1.00  0.76           C  
ATOM   3827  OE1 GLN A 252      13.495  23.237 -59.338  1.00  0.76           O  
ATOM   3828  NE2 GLN A 252      12.061  21.856 -60.384  1.00  0.76           N  
ATOM   3829  H   GLN A 252      13.964  20.583 -56.008  1.00  0.76           H  
ATOM   3830  HA  GLN A 252      15.496  19.098 -57.890  1.00  0.76           H  
ATOM   3831 1HB  GLN A 252      14.923  22.077 -57.630  1.00  0.76           H  
ATOM   3832 2HB  GLN A 252      15.730  21.384 -59.028  1.00  0.76           H  
ATOM   3833 1HG  GLN A 252      13.790  20.096 -59.597  1.00  0.76           H  
ATOM   3834 2HG  GLN A 252      12.983  20.550 -58.083  1.00  0.76           H  
ATOM   3835 1HE2 GLN A 252      11.622  22.613 -60.868  1.00  0.76           H  
ATOM   3836 2HE2 GLN A 252      11.740  20.919 -60.524  1.00  0.76           H  
ATOM   3837  N   ARG A 253      17.250  21.156 -55.978  1.00  0.76           N  
ATOM   3838  CA  ARG A 253      18.603  21.453 -55.520  1.00  0.76           C  
ATOM   3839  C   ARG A 253      19.237  20.303 -54.754  1.00  0.76           C  
ATOM   3840  O   ARG A 253      20.402  19.982 -54.958  1.00  0.76           O  
ATOM   3841  CB  ARG A 253      18.603  22.664 -54.613  1.00  0.76           C  
ATOM   3842  CG  ARG A 253      18.393  24.007 -55.274  1.00  0.76           C  
ATOM   3843  CD  ARG A 253      19.623  24.418 -55.969  1.00  0.76           C  
ATOM   3844  NE  ARG A 253      20.749  24.486 -55.022  1.00  0.76           N  
ATOM   3845  CZ  ARG A 253      21.062  25.521 -54.231  1.00  0.76           C  
ATOM   3846  NH1 ARG A 253      20.362  26.643 -54.237  1.00  0.76           N  
ATOM   3847  NH2 ARG A 253      22.098  25.364 -53.445  1.00  0.76           N  
ATOM   3848  H   ARG A 253      16.463  21.636 -55.533  1.00  0.76           H  
ATOM   3849  HA  ARG A 253      19.213  21.676 -56.390  1.00  0.76           H  
ATOM   3850 1HB  ARG A 253      17.823  22.542 -53.866  1.00  0.76           H  
ATOM   3851 2HB  ARG A 253      19.562  22.701 -54.093  1.00  0.76           H  
ATOM   3852 1HG  ARG A 253      17.580  23.933 -56.000  1.00  0.76           H  
ATOM   3853 2HG  ARG A 253      18.145  24.752 -54.527  1.00  0.76           H  
ATOM   3854 1HD  ARG A 253      19.872  23.692 -56.744  1.00  0.76           H  
ATOM   3855 2HD  ARG A 253      19.485  25.401 -56.414  1.00  0.76           H  
ATOM   3856  HE  ARG A 253      21.366  23.656 -54.918  1.00  0.76           H  
ATOM   3857 1HH1 ARG A 253      19.568  26.738 -54.853  1.00  0.76           H  
ATOM   3858 2HH1 ARG A 253      20.627  27.403 -53.627  1.00  0.76           H  
ATOM   3859 1HH2 ARG A 253      22.585  24.450 -53.492  1.00  0.76           H  
ATOM   3860 2HH2 ARG A 253      22.393  26.093 -52.816  1.00  0.76           H  
ATOM   3861  N   MET A 254      18.472  19.613 -53.918  1.00  0.77           N  
ATOM   3862  CA  MET A 254      19.052  18.539 -53.118  1.00  0.77           C  
ATOM   3863  C   MET A 254      19.537  17.431 -54.053  1.00  0.77           C  
ATOM   3864  O   MET A 254      20.578  16.795 -53.835  1.00  0.77           O  
ATOM   3865  CB  MET A 254      18.005  18.026 -52.141  1.00  0.77           C  
ATOM   3866  CG  MET A 254      17.624  19.036 -51.032  1.00  0.77           C  
ATOM   3867  SD  MET A 254      16.551  18.361 -49.786  1.00  0.77           S  
ATOM   3868  CE  MET A 254      15.029  17.890 -50.565  1.00  0.77           C  
ATOM   3869  H   MET A 254      17.499  19.883 -53.783  1.00  0.77           H  
ATOM   3870  HA  MET A 254      19.907  18.930 -52.571  1.00  0.77           H  
ATOM   3871 1HB  MET A 254      17.100  17.757 -52.685  1.00  0.77           H  
ATOM   3872 2HB  MET A 254      18.387  17.133 -51.651  1.00  0.77           H  
ATOM   3873 1HG  MET A 254      18.537  19.357 -50.540  1.00  0.77           H  
ATOM   3874 2HG  MET A 254      17.179  19.900 -51.423  1.00  0.77           H  
ATOM   3875 1HE  MET A 254      14.372  17.457 -49.820  1.00  0.77           H  
ATOM   3876 2HE  MET A 254      14.556  18.752 -50.999  1.00  0.77           H  
ATOM   3877 3HE  MET A 254      15.233  17.146 -51.336  1.00  0.77           H  
ATOM   3878  N   HIS A 255      18.786  17.227 -55.139  1.00  0.76           N  
ATOM   3879  CA  HIS A 255      19.148  16.274 -56.173  1.00  0.76           C  
ATOM   3880  C   HIS A 255      20.404  16.761 -56.918  1.00  0.76           C  
ATOM   3881  O   HIS A 255      21.416  16.059 -56.979  1.00  0.76           O  
ATOM   3882  CB  HIS A 255      17.995  16.114 -57.173  1.00  0.76           C  
ATOM   3883  CG  HIS A 255      18.222  15.073 -58.229  1.00  0.76           C  
ATOM   3884  ND1 HIS A 255      18.053  13.733 -57.987  1.00  0.76           N  
ATOM   3885  CD2 HIS A 255      18.600  15.176 -59.525  1.00  0.76           C  
ATOM   3886  CE1 HIS A 255      18.305  13.046 -59.082  1.00  0.76           C  
ATOM   3887  NE2 HIS A 255      18.647  13.897 -60.038  1.00  0.76           N  
ATOM   3888  H   HIS A 255      17.915  17.751 -55.247  1.00  0.76           H  
ATOM   3889  HA  HIS A 255      19.367  15.305 -55.729  1.00  0.76           H  
ATOM   3890 1HB  HIS A 255      17.084  15.846 -56.629  1.00  0.76           H  
ATOM   3891 2HB  HIS A 255      17.804  17.066 -57.664  1.00  0.76           H  
ATOM   3892  HD1 HIS A 255      17.713  13.339 -57.124  1.00  0.76           H  
ATOM   3893  HD2 HIS A 255      18.846  16.033 -60.155  1.00  0.76           H  
ATOM   3894  HE1 HIS A 255      18.214  11.961 -59.077  1.00  0.76           H  
ATOM   3895  N   THR A 256      20.347  18.000 -57.435  1.00  0.75           N  
ATOM   3896  CA  THR A 256      21.399  18.620 -58.248  1.00  0.75           C  
ATOM   3897  C   THR A 256      22.741  18.723 -57.537  1.00  0.75           C  
ATOM   3898  O   THR A 256      23.790  18.475 -58.132  1.00  0.75           O  
ATOM   3899  CB  THR A 256      20.981  20.032 -58.688  1.00  0.75           C  
ATOM   3900  OG1 THR A 256      19.791  19.953 -59.489  1.00  0.75           O  
ATOM   3901  CG2 THR A 256      22.091  20.695 -59.477  1.00  0.75           C  
ATOM   3902  H   THR A 256      19.494  18.545 -57.307  1.00  0.75           H  
ATOM   3903  HA  THR A 256      21.536  18.009 -59.139  1.00  0.75           H  
ATOM   3904  HB  THR A 256      20.773  20.631 -57.806  1.00  0.75           H  
ATOM   3905  HG1 THR A 256      19.036  19.712 -58.907  1.00  0.75           H  
ATOM   3906 1HG2 THR A 256      21.778  21.696 -59.770  1.00  0.75           H  
ATOM   3907 2HG2 THR A 256      22.985  20.762 -58.853  1.00  0.75           H  
ATOM   3908 3HG2 THR A 256      22.309  20.107 -60.366  1.00  0.75           H  
ATOM   3909  N   ASP A 257      22.705  19.076 -56.259  1.00  0.73           N  
ATOM   3910  CA  ASP A 257      23.893  19.246 -55.439  1.00  0.73           C  
ATOM   3911  C   ASP A 257      24.381  17.908 -54.870  1.00  0.73           C  
ATOM   3912  O   ASP A 257      25.378  17.867 -54.140  1.00  0.73           O  
ATOM   3913  CB  ASP A 257      23.611  20.221 -54.287  1.00  0.73           C  
ATOM   3914  CG  ASP A 257      23.402  21.712 -54.724  1.00  0.73           C  
ATOM   3915  OD1 ASP A 257      23.885  22.100 -55.758  1.00  0.73           O  
ATOM   3916  OD2 ASP A 257      22.761  22.446 -53.986  1.00  0.73           O  
ATOM   3917  H   ASP A 257      21.804  19.269 -55.835  1.00  0.73           H  
ATOM   3918  HA  ASP A 257      24.685  19.661 -56.061  1.00  0.73           H  
ATOM   3919 1HB  ASP A 257      22.705  19.898 -53.776  1.00  0.73           H  
ATOM   3920 2HB  ASP A 257      24.419  20.167 -53.566  1.00  0.73           H  
ATOM   3921  N   SER A 258      23.656  16.819 -55.176  1.00  0.71           N  
ATOM   3922  CA  SER A 258      23.961  15.480 -54.701  1.00  0.71           C  
ATOM   3923  C   SER A 258      24.149  15.438 -53.200  1.00  0.71           C  
ATOM   3924  O   SER A 258      25.158  14.924 -52.712  1.00  0.71           O  
ATOM   3925  CB  SER A 258      25.200  14.943 -55.388  1.00  0.71           C  
ATOM   3926  OG  SER A 258      25.018  14.884 -56.775  1.00  0.71           O  
ATOM   3927  H   SER A 258      22.857  16.891 -55.800  1.00  0.71           H  
ATOM   3928  HA  SER A 258      23.115  14.837 -54.956  1.00  0.71           H  
ATOM   3929 1HB  SER A 258      26.059  15.559 -55.151  1.00  0.71           H  
ATOM   3930 2HB  SER A 258      25.404  13.944 -55.006  1.00  0.71           H  
ATOM   3931  HG  SER A 258      24.086  14.667 -56.912  1.00  0.71           H  
ATOM   3932  N   LEU A 259      23.196  15.983 -52.450  1.00  0.69           N  
ATOM   3933  CA  LEU A 259      23.397  16.016 -51.015  1.00  0.69           C  
ATOM   3934  C   LEU A 259      23.253  14.650 -50.411  1.00  0.69           C  
ATOM   3935  O   LEU A 259      22.423  13.854 -50.842  1.00  0.69           O  
ATOM   3936  CB  LEU A 259      22.457  17.003 -50.361  1.00  0.69           C  
ATOM   3937  CG  LEU A 259      22.721  18.394 -50.855  1.00  0.69           C  
ATOM   3938  CD1 LEU A 259      21.882  19.318 -50.179  1.00  0.69           C  
ATOM   3939  CD2 LEU A 259      24.142  18.729 -50.656  1.00  0.69           C  
ATOM   3940  H   LEU A 259      22.354  16.376 -52.882  1.00  0.69           H  
ATOM   3941  HA  LEU A 259      24.408  16.357 -50.823  1.00  0.69           H  
ATOM   3942 1HB  LEU A 259      21.431  16.739 -50.608  1.00  0.69           H  
ATOM   3943 2HB  LEU A 259      22.592  16.976 -49.274  1.00  0.69           H  
ATOM   3944  HG  LEU A 259      22.486  18.445 -51.920  1.00  0.69           H  
ATOM   3945 1HD1 LEU A 259      22.089  20.307 -50.542  1.00  0.69           H  
ATOM   3946 2HD1 LEU A 259      20.844  19.071 -50.334  1.00  0.69           H  
ATOM   3947 3HD1 LEU A 259      22.140  19.243 -49.148  1.00  0.69           H  
ATOM   3948 1HD2 LEU A 259      24.304  19.721 -51.036  1.00  0.69           H  
ATOM   3949 2HD2 LEU A 259      24.392  18.686 -49.592  1.00  0.69           H  
ATOM   3950 3HD2 LEU A 259      24.755  18.023 -51.213  1.00  0.69           H  
ATOM   3951  N   THR A 260      24.063  14.374 -49.396  1.00  0.69           N  
ATOM   3952  CA  THR A 260      24.017  13.071 -48.775  1.00  0.69           C  
ATOM   3953  C   THR A 260      23.333  13.146 -47.425  1.00  0.69           C  
ATOM   3954  O   THR A 260      22.714  12.170 -46.976  1.00  0.69           O  
ATOM   3955  CB  THR A 260      25.457  12.543 -48.593  1.00  0.69           C  
ATOM   3956  OG1 THR A 260      26.191  13.420 -47.713  1.00  0.69           O  
ATOM   3957  CG2 THR A 260      26.155  12.509 -49.942  1.00  0.69           C  
ATOM   3958  H   THR A 260      24.712  15.070 -49.042  1.00  0.69           H  
ATOM   3959  HA  THR A 260      23.463  12.390 -49.414  1.00  0.69           H  
ATOM   3960  HB  THR A 260      25.425  11.541 -48.160  1.00  0.69           H  
ATOM   3961  HG1 THR A 260      25.565  13.850 -47.109  1.00  0.69           H  
ATOM   3962 1HG2 THR A 260      27.173  12.140 -49.821  1.00  0.69           H  
ATOM   3963 2HG2 THR A 260      25.604  11.848 -50.614  1.00  0.69           H  
ATOM   3964 3HG2 THR A 260      26.184  13.513 -50.366  1.00  0.69           H  
ATOM   3965  N   ILE A 261      23.428  14.323 -46.801  1.00  0.70           N  
ATOM   3966  CA  ILE A 261      22.853  14.558 -45.491  1.00  0.70           C  
ATOM   3967  C   ILE A 261      21.978  15.803 -45.465  1.00  0.70           C  
ATOM   3968  O   ILE A 261      22.403  16.908 -45.829  1.00  0.70           O  
ATOM   3969  CB  ILE A 261      23.956  14.658 -44.450  1.00  0.70           C  
ATOM   3970  CG1 ILE A 261      24.749  13.351 -44.417  1.00  0.70           C  
ATOM   3971  CG2 ILE A 261      23.387  14.980 -43.091  1.00  0.70           C  
ATOM   3972  CD1 ILE A 261      25.976  13.408 -43.668  1.00  0.70           C  
ATOM   3973  H   ILE A 261      23.957  15.076 -47.233  1.00  0.70           H  
ATOM   3974  HA  ILE A 261      22.236  13.708 -45.240  1.00  0.70           H  
ATOM   3975  HB  ILE A 261      24.617  15.421 -44.762  1.00  0.70           H  
ATOM   3976 1HG1 ILE A 261      24.137  12.607 -43.970  1.00  0.70           H  
ATOM   3977 2HG1 ILE A 261      25.008  13.041 -45.398  1.00  0.70           H  
ATOM   3978 1HG2 ILE A 261      24.194  15.067 -42.372  1.00  0.70           H  
ATOM   3979 2HG2 ILE A 261      22.843  15.922 -43.137  1.00  0.70           H  
ATOM   3980 3HG2 ILE A 261      22.704  14.180 -42.783  1.00  0.70           H  
ATOM   3981 1HD1 ILE A 261      26.444  12.423 -43.689  1.00  0.70           H  
ATOM   3982 2HD1 ILE A 261      26.643  14.143 -44.117  1.00  0.70           H  
ATOM   3983 3HD1 ILE A 261      25.772  13.686 -42.670  1.00  0.70           H  
ATOM   3984  N   LEU A 262      20.749  15.604 -45.050  1.00  0.72           N  
ATOM   3985  CA  LEU A 262      19.779  16.677 -44.984  1.00  0.72           C  
ATOM   3986  C   LEU A 262      19.227  16.811 -43.582  1.00  0.72           C  
ATOM   3987  O   LEU A 262      19.213  15.833 -42.835  1.00  0.72           O  
ATOM   3988  CB  LEU A 262      18.638  16.391 -45.941  1.00  0.72           C  
ATOM   3989  CG  LEU A 262      18.979  16.211 -47.389  1.00  0.72           C  
ATOM   3990  CD1 LEU A 262      17.722  15.732 -48.074  1.00  0.72           C  
ATOM   3991  CD2 LEU A 262      19.486  17.490 -47.962  1.00  0.72           C  
ATOM   3992  H   LEU A 262      20.490  14.655 -44.766  1.00  0.72           H  
ATOM   3993  HA  LEU A 262      20.259  17.614 -45.258  1.00  0.72           H  
ATOM   3994 1HB  LEU A 262      18.172  15.466 -45.623  1.00  0.72           H  
ATOM   3995 2HB  LEU A 262      17.899  17.191 -45.863  1.00  0.72           H  
ATOM   3996  HG  LEU A 262      19.752  15.470 -47.509  1.00  0.72           H  
ATOM   3997 1HD1 LEU A 262      17.911  15.584 -49.140  1.00  0.72           H  
ATOM   3998 2HD1 LEU A 262      17.400  14.812 -47.636  1.00  0.72           H  
ATOM   3999 3HD1 LEU A 262      16.950  16.451 -47.927  1.00  0.72           H  
ATOM   4000 1HD2 LEU A 262      19.712  17.347 -49.013  1.00  0.72           H  
ATOM   4001 2HD2 LEU A 262      18.740  18.268 -47.850  1.00  0.72           H  
ATOM   4002 3HD2 LEU A 262      20.387  17.780 -47.431  1.00  0.72           H  
ATOM   4003  N   GLU A 263      18.758  18.001 -43.234  1.00  0.76           N  
ATOM   4004  CA  GLU A 263      18.094  18.163 -41.951  1.00  0.76           C  
ATOM   4005  C   GLU A 263      16.859  19.014 -42.126  1.00  0.76           C  
ATOM   4006  O   GLU A 263      16.882  20.074 -42.769  1.00  0.76           O  
ATOM   4007  CB  GLU A 263      18.990  18.805 -40.908  1.00  0.76           C  
ATOM   4008  CG  GLU A 263      18.421  18.849 -39.539  1.00  0.76           C  
ATOM   4009  CD  GLU A 263      19.382  19.356 -38.568  1.00  0.76           C  
ATOM   4010  OE1 GLU A 263      20.562  19.228 -38.784  1.00  0.76           O  
ATOM   4011  OE2 GLU A 263      18.950  19.912 -37.612  1.00  0.76           O  
ATOM   4012  H   GLU A 263      18.823  18.777 -43.873  1.00  0.76           H  
ATOM   4013  HA  GLU A 263      17.788  17.188 -41.591  1.00  0.76           H  
ATOM   4014 1HB  GLU A 263      19.985  18.395 -40.925  1.00  0.76           H  
ATOM   4015 2HB  GLU A 263      19.046  19.827 -41.136  1.00  0.76           H  
ATOM   4016 1HG  GLU A 263      17.548  19.502 -39.536  1.00  0.76           H  
ATOM   4017 2HG  GLU A 263      18.089  17.857 -39.243  1.00  0.76           H  
ATOM   4018  N   VAL A 264      15.777  18.492 -41.595  1.00  0.79           N  
ATOM   4019  CA  VAL A 264      14.467  19.083 -41.679  1.00  0.79           C  
ATOM   4020  C   VAL A 264      13.761  19.072 -40.329  1.00  0.79           C  
ATOM   4021  O   VAL A 264      14.270  18.549 -39.335  1.00  0.79           O  
ATOM   4022  CB  VAL A 264      13.621  18.319 -42.712  1.00  0.79           C  
ATOM   4023  CG1 VAL A 264      14.257  18.366 -44.098  1.00  0.79           C  
ATOM   4024  CG2 VAL A 264      13.426  16.910 -42.233  1.00  0.79           C  
ATOM   4025  H   VAL A 264      15.879  17.601 -41.104  1.00  0.79           H  
ATOM   4026  HA  VAL A 264      14.573  20.118 -42.009  1.00  0.79           H  
ATOM   4027  HB  VAL A 264      12.654  18.789 -42.798  1.00  0.79           H  
ATOM   4028 1HG1 VAL A 264      13.618  17.831 -44.795  1.00  0.79           H  
ATOM   4029 2HG1 VAL A 264      14.357  19.404 -44.415  1.00  0.79           H  
ATOM   4030 3HG1 VAL A 264      15.233  17.899 -44.083  1.00  0.79           H  
ATOM   4031 1HG2 VAL A 264      12.821  16.365 -42.945  1.00  0.79           H  
ATOM   4032 2HG2 VAL A 264      14.385  16.432 -42.129  1.00  0.79           H  
ATOM   4033 3HG2 VAL A 264      12.932  16.923 -41.268  1.00  0.79           H  
ATOM   4034  N   VAL A 265      12.576  19.647 -40.321  1.00  0.82           N  
ATOM   4035  CA  VAL A 265      11.685  19.586 -39.181  1.00  0.82           C  
ATOM   4036  C   VAL A 265      10.515  18.795 -39.754  1.00  0.82           C  
ATOM   4037  O   VAL A 265      10.347  18.820 -40.976  1.00  0.82           O  
ATOM   4038  CB  VAL A 265      11.244  20.993 -38.768  1.00  0.82           C  
ATOM   4039  CG1 VAL A 265      12.457  21.820 -38.409  1.00  0.82           C  
ATOM   4040  CG2 VAL A 265      10.466  21.595 -39.881  1.00  0.82           C  
ATOM   4041  H   VAL A 265      12.269  20.114 -41.160  1.00  0.82           H  
ATOM   4042  HA  VAL A 265      12.168  19.065 -38.355  1.00  0.82           H  
ATOM   4043  HB  VAL A 265      10.625  20.939 -37.879  1.00  0.82           H  
ATOM   4044 1HG1 VAL A 265      12.142  22.816 -38.102  1.00  0.82           H  
ATOM   4045 2HG1 VAL A 265      12.990  21.336 -37.588  1.00  0.82           H  
ATOM   4046 3HG1 VAL A 265      13.116  21.899 -39.273  1.00  0.82           H  
ATOM   4047 1HG2 VAL A 265      10.137  22.597 -39.609  1.00  0.82           H  
ATOM   4048 2HG2 VAL A 265      11.087  21.640 -40.739  1.00  0.82           H  
ATOM   4049 3HG2 VAL A 265       9.625  20.983 -40.080  1.00  0.82           H  
ATOM   4050  N   PRO A 266       9.674  18.115 -38.962  1.00  0.83           N  
ATOM   4051  CA  PRO A 266       8.554  17.311 -39.438  1.00  0.83           C  
ATOM   4052  C   PRO A 266       7.650  18.062 -40.419  1.00  0.83           C  
ATOM   4053  O   PRO A 266       7.100  17.461 -41.338  1.00  0.83           O  
ATOM   4054  CB  PRO A 266       7.816  16.991 -38.147  1.00  0.83           C  
ATOM   4055  CG  PRO A 266       8.882  16.998 -37.102  1.00  0.83           C  
ATOM   4056  CD  PRO A 266       9.806  18.139 -37.487  1.00  0.83           C  
ATOM   4057  HA  PRO A 266       8.946  16.392 -39.893  1.00  0.83           H  
ATOM   4058 1HB  PRO A 266       7.031  17.739 -37.961  1.00  0.83           H  
ATOM   4059 2HB  PRO A 266       7.317  16.015 -38.231  1.00  0.83           H  
ATOM   4060 1HG  PRO A 266       8.421  17.078 -36.129  1.00  0.83           H  
ATOM   4061 2HG  PRO A 266       9.404  16.078 -37.096  1.00  0.83           H  
ATOM   4062 1HD  PRO A 266       9.437  19.085 -37.069  1.00  0.83           H  
ATOM   4063 2HD  PRO A 266      10.821  17.899 -37.146  1.00  0.83           H  
ATOM   4064  N   THR A 267       7.522  19.382 -40.257  1.00  0.82           N  
ATOM   4065  CA  THR A 267       6.700  20.190 -41.156  1.00  0.82           C  
ATOM   4066  C   THR A 267       7.250  20.160 -42.584  1.00  0.82           C  
ATOM   4067  O   THR A 267       6.486  20.083 -43.556  1.00  0.82           O  
ATOM   4068  CB  THR A 267       6.623  21.654 -40.683  1.00  0.82           C  
ATOM   4069  OG1 THR A 267       6.000  21.715 -39.390  1.00  0.82           O  
ATOM   4070  CG2 THR A 267       5.842  22.478 -41.679  1.00  0.82           C  
ATOM   4071  H   THR A 267       7.987  19.838 -39.487  1.00  0.82           H  
ATOM   4072  HA  THR A 267       5.694  19.776 -41.173  1.00  0.82           H  
ATOM   4073  HB  THR A 267       7.621  22.062 -40.609  1.00  0.82           H  
ATOM   4074  HG1 THR A 267       5.943  22.634 -39.106  1.00  0.82           H  
ATOM   4075 1HG2 THR A 267       5.803  23.513 -41.345  1.00  0.82           H  
ATOM   4076 2HG2 THR A 267       6.338  22.430 -42.652  1.00  0.82           H  
ATOM   4077 3HG2 THR A 267       4.831  22.084 -41.768  1.00  0.82           H  
ATOM   4078  N   TYR A 268       8.574  20.275 -42.718  1.00  0.80           N  
ATOM   4079  CA  TYR A 268       9.177  20.276 -44.036  1.00  0.80           C  
ATOM   4080  C   TYR A 268       9.199  18.852 -44.551  1.00  0.80           C  
ATOM   4081  O   TYR A 268       9.048  18.623 -45.745  1.00  0.80           O  
ATOM   4082  CB  TYR A 268      10.595  20.853 -44.053  1.00  0.80           C  
ATOM   4083  CG  TYR A 268      10.756  22.361 -43.904  1.00  0.80           C  
ATOM   4084  CD1 TYR A 268      11.732  22.852 -43.047  1.00  0.80           C  
ATOM   4085  CD2 TYR A 268       9.953  23.251 -44.620  1.00  0.80           C  
ATOM   4086  CE1 TYR A 268      11.907  24.207 -42.891  1.00  0.80           C  
ATOM   4087  CE2 TYR A 268      10.139  24.625 -44.466  1.00  0.80           C  
ATOM   4088  CZ  TYR A 268      11.112  25.098 -43.600  1.00  0.80           C  
ATOM   4089  OH  TYR A 268      11.311  26.458 -43.430  1.00  0.80           O  
ATOM   4090  H   TYR A 268       9.166  20.277 -41.897  1.00  0.80           H  
ATOM   4091  HA  TYR A 268       8.556  20.868 -44.708  1.00  0.80           H  
ATOM   4092 1HB  TYR A 268      11.146  20.395 -43.242  1.00  0.80           H  
ATOM   4093 2HB  TYR A 268      11.084  20.556 -44.978  1.00  0.80           H  
ATOM   4094  HD1 TYR A 268      12.369  22.160 -42.495  1.00  0.80           H  
ATOM   4095  HD2 TYR A 268       9.187  22.878 -45.303  1.00  0.80           H  
ATOM   4096  HE1 TYR A 268      12.677  24.580 -42.217  1.00  0.80           H  
ATOM   4097  HE2 TYR A 268       9.518  25.327 -45.028  1.00  0.80           H  
ATOM   4098  HH  TYR A 268      10.819  26.961 -44.108  1.00  0.80           H  
ATOM   4099  N   LEU A 269       9.353  17.879 -43.644  1.00  0.76           N  
ATOM   4100  CA  LEU A 269       9.387  16.489 -44.080  1.00  0.76           C  
ATOM   4101  C   LEU A 269       8.033  16.157 -44.687  1.00  0.76           C  
ATOM   4102  O   LEU A 269       7.951  15.560 -45.759  1.00  0.76           O  
ATOM   4103  CB  LEU A 269       9.704  15.531 -42.930  1.00  0.76           C  
ATOM   4104  CG  LEU A 269       9.806  14.050 -43.334  1.00  0.76           C  
ATOM   4105  CD1 LEU A 269      10.938  13.892 -44.359  1.00  0.76           C  
ATOM   4106  CD2 LEU A 269      10.085  13.208 -42.106  1.00  0.76           C  
ATOM   4107  H   LEU A 269       9.481  18.118 -42.660  1.00  0.76           H  
ATOM   4108  HA  LEU A 269      10.151  16.378 -44.845  1.00  0.76           H  
ATOM   4109 1HB  LEU A 269      10.635  15.826 -42.470  1.00  0.76           H  
ATOM   4110 2HB  LEU A 269       8.928  15.624 -42.185  1.00  0.76           H  
ATOM   4111  HG  LEU A 269       8.874  13.727 -43.798  1.00  0.76           H  
ATOM   4112 1HD1 LEU A 269      11.009  12.856 -44.639  1.00  0.76           H  
ATOM   4113 2HD1 LEU A 269      10.729  14.495 -45.244  1.00  0.76           H  
ATOM   4114 3HD1 LEU A 269      11.881  14.211 -43.918  1.00  0.76           H  
ATOM   4115 1HD2 LEU A 269      10.170  12.158 -42.388  1.00  0.76           H  
ATOM   4116 2HD2 LEU A 269      11.001  13.547 -41.682  1.00  0.76           H  
ATOM   4117 3HD2 LEU A 269       9.287  13.326 -41.380  1.00  0.76           H  
ATOM   4118  N   GLN A 270       6.953  16.561 -44.011  1.00  0.72           N  
ATOM   4119  CA  GLN A 270       5.618  16.313 -44.522  1.00  0.72           C  
ATOM   4120  C   GLN A 270       5.478  16.936 -45.892  1.00  0.72           C  
ATOM   4121  O   GLN A 270       5.033  16.276 -46.829  1.00  0.72           O  
ATOM   4122  CB  GLN A 270       4.551  16.865 -43.569  1.00  0.72           C  
ATOM   4123  CG  GLN A 270       3.120  16.621 -44.041  1.00  0.72           C  
ATOM   4124  CD  GLN A 270       2.054  17.183 -43.091  1.00  0.72           C  
ATOM   4125  OE1 GLN A 270       2.326  17.507 -41.929  1.00  0.72           O  
ATOM   4126  NE2 GLN A 270       0.826  17.297 -43.589  1.00  0.72           N  
ATOM   4127  H   GLN A 270       7.062  17.034 -43.117  1.00  0.72           H  
ATOM   4128  HA  GLN A 270       5.462  15.256 -44.634  1.00  0.72           H  
ATOM   4129 1HB  GLN A 270       4.677  16.415 -42.585  1.00  0.72           H  
ATOM   4130 2HB  GLN A 270       4.695  17.941 -43.454  1.00  0.72           H  
ATOM   4131 1HG  GLN A 270       2.993  17.106 -45.011  1.00  0.72           H  
ATOM   4132 2HG  GLN A 270       2.958  15.549 -44.143  1.00  0.72           H  
ATOM   4133 1HE2 GLN A 270       0.084  17.655 -43.029  1.00  0.72           H  
ATOM   4134 2HE2 GLN A 270       0.641  17.015 -44.561  1.00  0.72           H  
ATOM   4135  N   ALA A 271       5.907  18.193 -46.034  1.00  0.69           N  
ATOM   4136  CA  ALA A 271       5.831  18.865 -47.320  1.00  0.69           C  
ATOM   4137  C   ALA A 271       6.666  18.151 -48.408  1.00  0.69           C  
ATOM   4138  O   ALA A 271       6.228  18.044 -49.558  1.00  0.69           O  
ATOM   4139  CB  ALA A 271       6.280  20.298 -47.146  1.00  0.69           C  
ATOM   4140  H   ALA A 271       6.265  18.708 -45.226  1.00  0.69           H  
ATOM   4141  HA  ALA A 271       4.788  18.855 -47.639  1.00  0.69           H  
ATOM   4142 1HB  ALA A 271       6.187  20.830 -48.088  1.00  0.69           H  
ATOM   4143 2HB  ALA A 271       5.663  20.781 -46.390  1.00  0.69           H  
ATOM   4144 3HB  ALA A 271       7.317  20.306 -46.820  1.00  0.69           H  
ATOM   4145  N   LEU A 272       7.854  17.633 -48.056  1.00  0.66           N  
ATOM   4146  CA  LEU A 272       8.676  16.912 -49.033  1.00  0.66           C  
ATOM   4147  C   LEU A 272       7.986  15.623 -49.467  1.00  0.66           C  
ATOM   4148  O   LEU A 272       7.951  15.297 -50.657  1.00  0.66           O  
ATOM   4149  CB  LEU A 272      10.050  16.547 -48.443  1.00  0.66           C  
ATOM   4150  CG  LEU A 272      11.052  17.668 -48.188  1.00  0.66           C  
ATOM   4151  CD1 LEU A 272      12.241  17.111 -47.395  1.00  0.66           C  
ATOM   4152  CD2 LEU A 272      11.514  18.190 -49.497  1.00  0.66           C  
ATOM   4153  H   LEU A 272       8.199  17.760 -47.108  1.00  0.66           H  
ATOM   4154  HA  LEU A 272       8.816  17.546 -49.907  1.00  0.66           H  
ATOM   4155 1HB  LEU A 272       9.887  16.028 -47.499  1.00  0.66           H  
ATOM   4156 2HB  LEU A 272      10.527  15.864 -49.127  1.00  0.66           H  
ATOM   4157  HG  LEU A 272      10.590  18.466 -47.619  1.00  0.66           H  
ATOM   4158 1HD1 LEU A 272      12.966  17.904 -47.218  1.00  0.66           H  
ATOM   4159 2HD1 LEU A 272      11.889  16.723 -46.441  1.00  0.66           H  
ATOM   4160 3HD1 LEU A 272      12.711  16.310 -47.957  1.00  0.66           H  
ATOM   4161 1HD2 LEU A 272      12.235  18.983 -49.344  1.00  0.66           H  
ATOM   4162 2HD2 LEU A 272      11.972  17.380 -50.051  1.00  0.66           H  
ATOM   4163 3HD2 LEU A 272      10.672  18.565 -50.042  1.00  0.66           H  
ATOM   4164  N   VAL A 273       7.388  14.915 -48.501  1.00  0.64           N  
ATOM   4165  CA  VAL A 273       6.686  13.673 -48.790  1.00  0.64           C  
ATOM   4166  C   VAL A 273       5.471  13.909 -49.661  1.00  0.64           C  
ATOM   4167  O   VAL A 273       5.324  13.278 -50.711  1.00  0.64           O  
ATOM   4168  CB  VAL A 273       6.241  12.978 -47.474  1.00  0.64           C  
ATOM   4169  CG1 VAL A 273       5.302  11.823 -47.757  1.00  0.64           C  
ATOM   4170  CG2 VAL A 273       7.439  12.402 -46.757  1.00  0.64           C  
ATOM   4171  H   VAL A 273       7.447  15.240 -47.535  1.00  0.64           H  
ATOM   4172  HA  VAL A 273       7.373  13.017 -49.317  1.00  0.64           H  
ATOM   4173  HB  VAL A 273       5.731  13.708 -46.845  1.00  0.64           H  
ATOM   4174 1HG1 VAL A 273       5.010  11.373 -46.816  1.00  0.64           H  
ATOM   4175 2HG1 VAL A 273       4.414  12.190 -48.272  1.00  0.64           H  
ATOM   4176 3HG1 VAL A 273       5.786  11.082 -48.369  1.00  0.64           H  
ATOM   4177 1HG2 VAL A 273       7.141  11.911 -45.848  1.00  0.64           H  
ATOM   4178 2HG2 VAL A 273       7.873  11.676 -47.407  1.00  0.64           H  
ATOM   4179 3HG2 VAL A 273       8.153  13.189 -46.524  1.00  0.64           H  
ATOM   4180  N   GLU A 274       4.625  14.860 -49.268  1.00  0.63           N  
ATOM   4181  CA  GLU A 274       3.421  15.119 -50.032  1.00  0.63           C  
ATOM   4182  C   GLU A 274       3.750  15.590 -51.439  1.00  0.63           C  
ATOM   4183  O   GLU A 274       3.142  15.119 -52.398  1.00  0.63           O  
ATOM   4184  CB  GLU A 274       2.543  16.138 -49.298  1.00  0.63           C  
ATOM   4185  CG  GLU A 274       1.896  15.584 -48.029  1.00  0.63           C  
ATOM   4186  CD  GLU A 274       1.131  16.600 -47.217  1.00  0.63           C  
ATOM   4187  OE1 GLU A 274       1.151  17.761 -47.541  1.00  0.63           O  
ATOM   4188  OE2 GLU A 274       0.524  16.194 -46.248  1.00  0.63           O  
ATOM   4189  H   GLU A 274       4.808  15.382 -48.412  1.00  0.63           H  
ATOM   4190  HA  GLU A 274       2.864  14.183 -50.112  1.00  0.63           H  
ATOM   4191 1HB  GLU A 274       3.153  16.999 -49.012  1.00  0.63           H  
ATOM   4192 2HB  GLU A 274       1.755  16.493 -49.963  1.00  0.63           H  
ATOM   4193 1HG  GLU A 274       1.215  14.786 -48.314  1.00  0.63           H  
ATOM   4194 2HG  GLU A 274       2.678  15.147 -47.406  1.00  0.63           H  
ATOM   4195  N   TYR A 275       4.765  16.447 -51.591  1.00  0.63           N  
ATOM   4196  CA  TYR A 275       5.141  16.897 -52.922  1.00  0.63           C  
ATOM   4197  C   TYR A 275       5.500  15.711 -53.797  1.00  0.63           C  
ATOM   4198  O   TYR A 275       4.970  15.565 -54.898  1.00  0.63           O  
ATOM   4199  CB  TYR A 275       6.332  17.845 -52.873  1.00  0.63           C  
ATOM   4200  CG  TYR A 275       6.806  18.305 -54.245  1.00  0.63           C  
ATOM   4201  CD1 TYR A 275       6.192  19.371 -54.870  1.00  0.63           C  
ATOM   4202  CD2 TYR A 275       7.830  17.633 -54.888  1.00  0.63           C  
ATOM   4203  CE1 TYR A 275       6.607  19.766 -56.124  1.00  0.63           C  
ATOM   4204  CE2 TYR A 275       8.246  18.034 -56.136  1.00  0.63           C  
ATOM   4205  CZ  TYR A 275       7.642  19.090 -56.754  1.00  0.63           C  
ATOM   4206  OH  TYR A 275       8.057  19.479 -58.010  1.00  0.63           O  
ATOM   4207  H   TYR A 275       5.262  16.824 -50.782  1.00  0.63           H  
ATOM   4208  HA  TYR A 275       4.289  17.406 -53.372  1.00  0.63           H  
ATOM   4209 1HB  TYR A 275       6.056  18.725 -52.295  1.00  0.63           H  
ATOM   4210 2HB  TYR A 275       7.168  17.365 -52.357  1.00  0.63           H  
ATOM   4211  HD1 TYR A 275       5.377  19.897 -54.374  1.00  0.63           H  
ATOM   4212  HD2 TYR A 275       8.308  16.784 -54.403  1.00  0.63           H  
ATOM   4213  HE1 TYR A 275       6.119  20.606 -56.618  1.00  0.63           H  
ATOM   4214  HE2 TYR A 275       9.049  17.511 -56.638  1.00  0.63           H  
ATOM   4215  HH  TYR A 275       7.553  20.248 -58.290  1.00  0.63           H  
ATOM   4216  N   MET A 276       6.394  14.852 -53.306  1.00  0.64           N  
ATOM   4217  CA  MET A 276       6.841  13.711 -54.086  1.00  0.64           C  
ATOM   4218  C   MET A 276       5.681  12.789 -54.463  1.00  0.64           C  
ATOM   4219  O   MET A 276       5.623  12.297 -55.590  1.00  0.64           O  
ATOM   4220  CB  MET A 276       7.909  12.967 -53.304  1.00  0.64           C  
ATOM   4221  CG  MET A 276       9.225  13.717 -53.174  1.00  0.64           C  
ATOM   4222  SD  MET A 276      10.445  12.852 -52.170  1.00  0.64           S  
ATOM   4223  CE  MET A 276      11.638  14.151 -51.974  1.00  0.64           C  
ATOM   4224  H   MET A 276       6.791  15.001 -52.374  1.00  0.64           H  
ATOM   4225  HA  MET A 276       7.278  14.082 -55.012  1.00  0.64           H  
ATOM   4226 1HB  MET A 276       7.530  12.799 -52.301  1.00  0.64           H  
ATOM   4227 2HB  MET A 276       8.100  12.003 -53.762  1.00  0.64           H  
ATOM   4228 1HG  MET A 276       9.640  13.855 -54.158  1.00  0.64           H  
ATOM   4229 2HG  MET A 276       9.051  14.697 -52.744  1.00  0.64           H  
ATOM   4230 1HE  MET A 276      12.468  13.788 -51.395  1.00  0.64           H  
ATOM   4231 2HE  MET A 276      11.985  14.472 -52.950  1.00  0.64           H  
ATOM   4232 3HE  MET A 276      11.175  14.989 -51.456  1.00  0.64           H  
ATOM   4233  N   GLU A 277       4.755  12.554 -53.531  1.00  0.67           N  
ATOM   4234  CA  GLU A 277       3.592  11.712 -53.805  1.00  0.67           C  
ATOM   4235  C   GLU A 277       2.645  12.329 -54.856  1.00  0.67           C  
ATOM   4236  O   GLU A 277       2.124  11.619 -55.720  1.00  0.67           O  
ATOM   4237  CB  GLU A 277       2.835  11.441 -52.501  1.00  0.67           C  
ATOM   4238  CG  GLU A 277       3.569  10.517 -51.506  1.00  0.67           C  
ATOM   4239  CD  GLU A 277       2.883  10.454 -50.163  1.00  0.67           C  
ATOM   4240  OE1 GLU A 277       2.015  11.261 -49.935  1.00  0.67           O  
ATOM   4241  OE2 GLU A 277       3.208   9.606 -49.357  1.00  0.67           O  
ATOM   4242  H   GLU A 277       4.862  12.968 -52.604  1.00  0.67           H  
ATOM   4243  HA  GLU A 277       3.951  10.760 -54.196  1.00  0.67           H  
ATOM   4244 1HB  GLU A 277       2.646  12.390 -51.996  1.00  0.67           H  
ATOM   4245 2HB  GLU A 277       1.869  10.994 -52.729  1.00  0.67           H  
ATOM   4246 1HG  GLU A 277       3.630   9.514 -51.924  1.00  0.67           H  
ATOM   4247 2HG  GLU A 277       4.579  10.887 -51.375  1.00  0.67           H  
ATOM   4248  N   GLU A 278       2.446  13.657 -54.799  1.00  0.70           N  
ATOM   4249  CA  GLU A 278       1.569  14.364 -55.743  1.00  0.70           C  
ATOM   4250  C   GLU A 278       2.220  14.574 -57.107  1.00  0.70           C  
ATOM   4251  O   GLU A 278       1.529  14.707 -58.122  1.00  0.70           O  
ATOM   4252  CB  GLU A 278       1.122  15.726 -55.182  1.00  0.70           C  
ATOM   4253  CG  GLU A 278       0.160  15.648 -53.981  1.00  0.70           C  
ATOM   4254  CD  GLU A 278      -0.291  17.010 -53.458  1.00  0.70           C  
ATOM   4255  OE1 GLU A 278       0.182  18.011 -53.946  1.00  0.70           O  
ATOM   4256  OE2 GLU A 278      -1.122  17.038 -52.576  1.00  0.70           O  
ATOM   4257  H   GLU A 278       2.889  14.189 -54.048  1.00  0.70           H  
ATOM   4258  HA  GLU A 278       0.678  13.755 -55.891  1.00  0.70           H  
ATOM   4259 1HB  GLU A 278       2.006  16.283 -54.861  1.00  0.70           H  
ATOM   4260 2HB  GLU A 278       0.641  16.305 -55.970  1.00  0.70           H  
ATOM   4261 1HG  GLU A 278      -0.719  15.080 -54.276  1.00  0.70           H  
ATOM   4262 2HG  GLU A 278       0.653  15.104 -53.176  1.00  0.70           H  
ATOM   4263  N   HIS A 279       3.545  14.566 -57.127  1.00  0.75           N  
ATOM   4264  CA  HIS A 279       4.339  14.787 -58.320  1.00  0.75           C  
ATOM   4265  C   HIS A 279       5.365  13.655 -58.494  1.00  0.75           C  
ATOM   4266  O   HIS A 279       6.566  13.901 -58.403  1.00  0.75           O  
ATOM   4267  CB  HIS A 279       5.053  16.142 -58.216  1.00  0.75           C  
ATOM   4268  CG  HIS A 279       4.108  17.298 -58.102  1.00  0.75           C  
ATOM   4269  ND1 HIS A 279       3.423  17.815 -59.187  1.00  0.75           N  
ATOM   4270  CD2 HIS A 279       3.699  18.005 -57.028  1.00  0.75           C  
ATOM   4271  CE1 HIS A 279       2.649  18.806 -58.780  1.00  0.75           C  
ATOM   4272  NE2 HIS A 279       2.798  18.941 -57.476  1.00  0.75           N  
ATOM   4273  H   HIS A 279       4.038  14.472 -56.240  1.00  0.75           H  
ATOM   4274  HA  HIS A 279       3.693  14.842 -59.186  1.00  0.75           H  
ATOM   4275 1HB  HIS A 279       5.707  16.145 -57.340  1.00  0.75           H  
ATOM   4276 2HB  HIS A 279       5.680  16.297 -59.093  1.00  0.75           H  
ATOM   4277  HD2 HIS A 279       4.020  17.851 -56.000  1.00  0.75           H  
ATOM   4278  HE1 HIS A 279       1.993  19.404 -59.411  1.00  0.75           H  
ATOM   4279  HE2 HIS A 279       2.322  19.614 -56.892  1.00  0.75           H  
ATOM   4280  N   PRO A 280       4.929  12.422 -58.855  1.00  0.80           N  
ATOM   4281  CA  PRO A 280       5.699  11.176 -58.890  1.00  0.80           C  
ATOM   4282  C   PRO A 280       6.861  11.198 -59.881  1.00  0.80           C  
ATOM   4283  O   PRO A 280       7.734  10.333 -59.840  1.00  0.80           O  
ATOM   4284  CB  PRO A 280       4.650  10.134 -59.290  1.00  0.80           C  
ATOM   4285  CG  PRO A 280       3.592  10.909 -60.019  1.00  0.80           C  
ATOM   4286  CD  PRO A 280       3.531  12.237 -59.310  1.00  0.80           C  
ATOM   4287  HA  PRO A 280       6.071  10.973 -57.873  1.00  0.80           H  
ATOM   4288 1HB  PRO A 280       5.117   9.359 -59.917  1.00  0.80           H  
ATOM   4289 2HB  PRO A 280       4.263   9.632 -58.390  1.00  0.80           H  
ATOM   4290 1HG  PRO A 280       3.866  11.008 -61.086  1.00  0.80           H  
ATOM   4291 2HG  PRO A 280       2.635  10.369 -59.983  1.00  0.80           H  
ATOM   4292 1HD  PRO A 280       3.220  12.984 -60.040  1.00  0.80           H  
ATOM   4293 2HD  PRO A 280       2.846  12.170 -58.451  1.00  0.80           H  
ATOM   4294  N   ASP A 281       6.868  12.189 -60.770  1.00  0.84           N  
ATOM   4295  CA  ASP A 281       7.919  12.367 -61.765  1.00  0.84           C  
ATOM   4296  C   ASP A 281       9.140  13.064 -61.138  1.00  0.84           C  
ATOM   4297  O   ASP A 281      10.182  13.218 -61.778  1.00  0.84           O  
ATOM   4298  CB  ASP A 281       7.387  13.195 -62.935  1.00  0.84           C  
ATOM   4299  CG  ASP A 281       6.331  12.463 -63.759  1.00  0.84           C  
ATOM   4300  OD1 ASP A 281       6.330  11.254 -63.778  1.00  0.84           O  
ATOM   4301  OD2 ASP A 281       5.518  13.128 -64.350  1.00  0.84           O  
ATOM   4302  H   ASP A 281       6.120  12.861 -60.754  1.00  0.84           H  
ATOM   4303  HA  ASP A 281       8.227  11.387 -62.128  1.00  0.84           H  
ATOM   4304 1HB  ASP A 281       6.954  14.119 -62.552  1.00  0.84           H  
ATOM   4305 2HB  ASP A 281       8.214  13.469 -63.590  1.00  0.84           H  
ATOM   4306  N   CYS A 282       8.995  13.488 -59.880  1.00  0.87           N  
ATOM   4307  CA  CYS A 282      10.035  14.155 -59.118  1.00  0.87           C  
ATOM   4308  C   CYS A 282      11.308  13.306 -59.043  1.00  0.87           C  
ATOM   4309  O   CYS A 282      11.228  12.136 -58.680  1.00  0.87           O  
ATOM   4310  CB  CYS A 282       9.528  14.394 -57.698  1.00  0.87           C  
ATOM   4311  SG  CYS A 282      10.676  15.131 -56.596  1.00  0.87           S  
ATOM   4312  H   CYS A 282       8.098  13.354 -59.412  1.00  0.87           H  
ATOM   4313  HA  CYS A 282      10.203  15.110 -59.598  1.00  0.87           H  
ATOM   4314 1HB  CYS A 282       8.658  15.052 -57.742  1.00  0.87           H  
ATOM   4315 2HB  CYS A 282       9.190  13.451 -57.264  1.00  0.87           H  
ATOM   4316  HG  CYS A 282       9.778  15.446 -55.667  1.00  0.87           H  
ATOM   4317  N   PRO A 283      12.497  13.862 -59.371  1.00  0.87           N  
ATOM   4318  CA  PRO A 283      13.783  13.173 -59.386  1.00  0.87           C  
ATOM   4319  C   PRO A 283      14.264  12.675 -58.018  1.00  0.87           C  
ATOM   4320  O   PRO A 283      15.043  11.723 -57.957  1.00  0.87           O  
ATOM   4321  CB  PRO A 283      14.719  14.251 -59.938  1.00  0.87           C  
ATOM   4322  CG  PRO A 283      14.058  15.564 -59.623  1.00  0.87           C  
ATOM   4323  CD  PRO A 283      12.585  15.296 -59.735  1.00  0.87           C  
ATOM   4324  HA  PRO A 283      13.717  12.332 -60.090  1.00  0.87           H  
ATOM   4325 1HB  PRO A 283      15.688  14.157 -59.463  1.00  0.87           H  
ATOM   4326 2HB  PRO A 283      14.878  14.094 -61.014  1.00  0.87           H  
ATOM   4327 1HG  PRO A 283      14.356  15.894 -58.614  1.00  0.87           H  
ATOM   4328 2HG  PRO A 283      14.409  16.336 -60.323  1.00  0.87           H  
ATOM   4329 1HD  PRO A 283      12.086  15.944 -59.010  1.00  0.87           H  
ATOM   4330 2HD  PRO A 283      12.230  15.455 -60.768  1.00  0.87           H  
ATOM   4331  N   ARG A 284      13.739  13.275 -56.940  1.00  0.86           N  
ATOM   4332  CA  ARG A 284      14.059  12.951 -55.544  1.00  0.86           C  
ATOM   4333  C   ARG A 284      15.564  13.106 -55.216  1.00  0.86           C  
ATOM   4334  O   ARG A 284      16.427  12.977 -56.083  1.00  0.86           O  
ATOM   4335  CB  ARG A 284      13.579  11.525 -55.246  1.00  0.86           C  
ATOM   4336  CG  ARG A 284      12.088  11.402 -55.381  1.00  0.86           C  
ATOM   4337  CD  ARG A 284      11.553  10.073 -55.057  1.00  0.86           C  
ATOM   4338  NE  ARG A 284      10.175   9.986 -55.512  1.00  0.86           N  
ATOM   4339  CZ  ARG A 284       9.378   8.912 -55.419  1.00  0.86           C  
ATOM   4340  NH1 ARG A 284       9.793   7.812 -54.826  1.00  0.86           N  
ATOM   4341  NH2 ARG A 284       8.160   8.963 -55.939  1.00  0.86           N  
ATOM   4342  H   ARG A 284      13.083  14.026 -57.096  1.00  0.86           H  
ATOM   4343  HA  ARG A 284      13.480  13.633 -54.925  1.00  0.86           H  
ATOM   4344 1HB  ARG A 284      14.024  10.818 -55.936  1.00  0.86           H  
ATOM   4345 2HB  ARG A 284      13.852  11.198 -54.254  1.00  0.86           H  
ATOM   4346 1HG  ARG A 284      11.620  12.127 -54.739  1.00  0.86           H  
ATOM   4347 2HG  ARG A 284      11.814  11.617 -56.397  1.00  0.86           H  
ATOM   4348 1HD  ARG A 284      12.135   9.296 -55.553  1.00  0.86           H  
ATOM   4349 2HD  ARG A 284      11.570   9.916 -53.974  1.00  0.86           H  
ATOM   4350  HE  ARG A 284       9.803  10.796 -55.994  1.00  0.86           H  
ATOM   4351 1HH1 ARG A 284      10.725   7.762 -54.380  1.00  0.86           H  
ATOM   4352 2HH1 ARG A 284       9.181   7.011 -54.768  1.00  0.86           H  
ATOM   4353 1HH2 ARG A 284       7.848   9.809 -56.406  1.00  0.86           H  
ATOM   4354 2HH2 ARG A 284       7.552   8.160 -55.881  1.00  0.86           H  
ATOM   4355  N   PRO A 285      15.941  13.387 -53.963  1.00  0.83           N  
ATOM   4356  CA  PRO A 285      17.312  13.582 -53.537  1.00  0.83           C  
ATOM   4357  C   PRO A 285      18.025  12.236 -53.468  1.00  0.83           C  
ATOM   4358  O   PRO A 285      18.267  11.703 -52.398  1.00  0.83           O  
ATOM   4359  CB  PRO A 285      17.130  14.232 -52.169  1.00  0.83           C  
ATOM   4360  CG  PRO A 285      15.839  13.657 -51.642  1.00  0.83           C  
ATOM   4361  CD  PRO A 285      14.953  13.542 -52.868  1.00  0.83           C  
ATOM   4362  HA  PRO A 285      17.814  14.262 -54.238  1.00  0.83           H  
ATOM   4363 1HB  PRO A 285      18.002  14.028 -51.530  1.00  0.83           H  
ATOM   4364 2HB  PRO A 285      17.070  15.311 -52.287  1.00  0.83           H  
ATOM   4365 1HG  PRO A 285      16.025  12.679 -51.163  1.00  0.83           H  
ATOM   4366 2HG  PRO A 285      15.416  14.315 -50.868  1.00  0.83           H  
ATOM   4367 1HD  PRO A 285      14.312  12.675 -52.749  1.00  0.83           H  
ATOM   4368 2HD  PRO A 285      14.392  14.465 -52.989  1.00  0.83           H  
ATOM   4369  N   ALA A 286      18.342  11.686 -54.636  1.00  0.80           N  
ATOM   4370  CA  ALA A 286      18.872  10.326 -54.815  1.00  0.80           C  
ATOM   4371  C   ALA A 286      20.146  10.018 -54.027  1.00  0.80           C  
ATOM   4372  O   ALA A 286      20.379   8.869 -53.660  1.00  0.80           O  
ATOM   4373  CB  ALA A 286      19.153  10.091 -56.289  1.00  0.80           C  
ATOM   4374  H   ALA A 286      18.098  12.224 -55.463  1.00  0.80           H  
ATOM   4375  HA  ALA A 286      18.101   9.631 -54.485  1.00  0.80           H  
ATOM   4376 1HB  ALA A 286      19.494   9.067 -56.436  1.00  0.80           H  
ATOM   4377 2HB  ALA A 286      18.235  10.258 -56.860  1.00  0.80           H  
ATOM   4378 3HB  ALA A 286      19.922  10.782 -56.630  1.00  0.80           H  
ATOM   4379  N   ALA A 287      20.986  11.020 -53.785  1.00  0.76           N  
ATOM   4380  CA  ALA A 287      22.239  10.795 -53.047  1.00  0.76           C  
ATOM   4381  C   ALA A 287      21.989  10.717 -51.533  1.00  0.76           C  
ATOM   4382  O   ALA A 287      22.886  10.352 -50.741  1.00  0.76           O  
ATOM   4383  CB  ALA A 287      23.227  11.903 -53.351  1.00  0.76           C  
ATOM   4384  H   ALA A 287      20.748  11.948 -54.100  1.00  0.76           H  
ATOM   4385  HA  ALA A 287      22.656   9.842 -53.367  1.00  0.76           H  
ATOM   4386 1HB  ALA A 287      24.159  11.725 -52.817  1.00  0.76           H  
ATOM   4387 2HB  ALA A 287      23.421  11.938 -54.421  1.00  0.76           H  
ATOM   4388 3HB  ALA A 287      22.806  12.845 -53.033  1.00  0.76           H  
ATOM   4389  N   LEU A 288      20.764  11.038 -51.119  1.00  0.73           N  
ATOM   4390  CA  LEU A 288      20.461  11.067 -49.715  1.00  0.73           C  
ATOM   4391  C   LEU A 288      20.705   9.750 -49.064  1.00  0.73           C  
ATOM   4392  O   LEU A 288      20.130   8.717 -49.419  1.00  0.73           O  
ATOM   4393  CB  LEU A 288      19.018  11.459 -49.489  1.00  0.73           C  
ATOM   4394  CG  LEU A 288      18.556  11.489 -48.049  1.00  0.73           C  
ATOM   4395  CD1 LEU A 288      19.279  12.538 -47.321  1.00  0.73           C  
ATOM   4396  CD2 LEU A 288      17.088  11.729 -48.055  1.00  0.73           C  
ATOM   4397  H   LEU A 288      20.025  11.279 -51.777  1.00  0.73           H  
ATOM   4398  HA  LEU A 288      21.104  11.810 -49.244  1.00  0.73           H  
ATOM   4399 1HB  LEU A 288      18.864  12.450 -49.903  1.00  0.73           H  
ATOM   4400 2HB  LEU A 288      18.378  10.761 -50.031  1.00  0.73           H  
ATOM   4401  HG  LEU A 288      18.759  10.542 -47.558  1.00  0.73           H  
ATOM   4402 1HD1 LEU A 288      18.929  12.589 -46.301  1.00  0.73           H  
ATOM   4403 2HD1 LEU A 288      20.329  12.334 -47.334  1.00  0.73           H  
ATOM   4404 3HD1 LEU A 288      19.100  13.430 -47.807  1.00  0.73           H  
ATOM   4405 1HD2 LEU A 288      16.720  11.750 -47.049  1.00  0.73           H  
ATOM   4406 2HD2 LEU A 288      16.886  12.677 -48.546  1.00  0.73           H  
ATOM   4407 3HD2 LEU A 288      16.594  10.921 -48.603  1.00  0.73           H  
ATOM   4408  N   THR A 289      21.517   9.809 -48.051  1.00  0.70           N  
ATOM   4409  CA  THR A 289      21.890   8.665 -47.306  1.00  0.70           C  
ATOM   4410  C   THR A 289      21.309   8.824 -45.908  1.00  0.70           C  
ATOM   4411  O   THR A 289      20.826   7.854 -45.322  1.00  0.70           O  
ATOM   4412  CB  THR A 289      23.406   8.547 -47.333  1.00  0.70           C  
ATOM   4413  OG1 THR A 289      23.866   8.528 -48.737  1.00  0.70           O  
ATOM   4414  CG2 THR A 289      23.824   7.256 -46.654  1.00  0.70           C  
ATOM   4415  H   THR A 289      21.943  10.698 -47.808  1.00  0.70           H  
ATOM   4416  HA  THR A 289      21.460   7.774 -47.766  1.00  0.70           H  
ATOM   4417  HB  THR A 289      23.845   9.405 -46.820  1.00  0.70           H  
ATOM   4418  HG1 THR A 289      23.444   9.266 -49.299  1.00  0.70           H  
ATOM   4419 1HG2 THR A 289      24.910   7.168 -46.669  1.00  0.70           H  
ATOM   4420 2HG2 THR A 289      23.472   7.258 -45.629  1.00  0.70           H  
ATOM   4421 3HG2 THR A 289      23.383   6.414 -47.181  1.00  0.70           H  
ATOM   4422  N   PHE A 290      21.369  10.051 -45.364  1.00  0.70           N  
ATOM   4423  CA  PHE A 290      20.841  10.290 -44.026  1.00  0.70           C  
ATOM   4424  C   PHE A 290      19.973  11.551 -43.929  1.00  0.70           C  
ATOM   4425  O   PHE A 290      20.444  12.660 -44.199  1.00  0.70           O  
ATOM   4426  CB  PHE A 290      21.971  10.493 -43.041  1.00  0.70           C  
ATOM   4427  CG  PHE A 290      22.976   9.397 -42.969  1.00  0.70           C  
ATOM   4428  CD1 PHE A 290      24.129   9.482 -43.721  1.00  0.70           C  
ATOM   4429  CD2 PHE A 290      22.790   8.286 -42.178  1.00  0.70           C  
ATOM   4430  CE1 PHE A 290      25.069   8.489 -43.670  1.00  0.70           C  
ATOM   4431  CE2 PHE A 290      23.728   7.293 -42.125  1.00  0.70           C  
ATOM   4432  CZ  PHE A 290      24.869   7.391 -42.870  1.00  0.70           C  
ATOM   4433  H   PHE A 290      21.789  10.816 -45.886  1.00  0.70           H  
ATOM   4434  HA  PHE A 290      20.237   9.435 -43.726  1.00  0.70           H  
ATOM   4435 1HB  PHE A 290      22.478  11.401 -43.286  1.00  0.70           H  
ATOM   4436 2HB  PHE A 290      21.553  10.630 -42.059  1.00  0.70           H  
ATOM   4437  HD1 PHE A 290      24.293  10.349 -44.356  1.00  0.70           H  
ATOM   4438  HD2 PHE A 290      21.894   8.194 -41.593  1.00  0.70           H  
ATOM   4439  HE1 PHE A 290      25.983   8.569 -44.260  1.00  0.70           H  
ATOM   4440  HE2 PHE A 290      23.565   6.430 -41.491  1.00  0.70           H  
ATOM   4441  HZ  PHE A 290      25.617   6.604 -42.826  1.00  0.70           H  
ATOM   4442  N   MET A 291      18.739  11.386 -43.477  1.00  0.72           N  
ATOM   4443  CA  MET A 291      17.841  12.508 -43.228  1.00  0.72           C  
ATOM   4444  C   MET A 291      17.660  12.683 -41.741  1.00  0.72           C  
ATOM   4445  O   MET A 291      17.259  11.736 -41.069  1.00  0.72           O  
ATOM   4446  CB  MET A 291      16.482  12.288 -43.895  1.00  0.72           C  
ATOM   4447  CG  MET A 291      15.409  13.307 -43.496  1.00  0.72           C  
ATOM   4448  SD  MET A 291      15.709  14.948 -44.125  1.00  0.72           S  
ATOM   4449  CE  MET A 291      15.106  14.814 -45.769  1.00  0.72           C  
ATOM   4450  H   MET A 291      18.407  10.436 -43.297  1.00  0.72           H  
ATOM   4451  HA  MET A 291      18.292  13.421 -43.622  1.00  0.72           H  
ATOM   4452 1HB  MET A 291      16.602  12.370 -44.953  1.00  0.72           H  
ATOM   4453 2HB  MET A 291      16.128  11.288 -43.681  1.00  0.72           H  
ATOM   4454 1HG  MET A 291      14.437  12.970 -43.865  1.00  0.72           H  
ATOM   4455 2HG  MET A 291      15.351  13.368 -42.408  1.00  0.72           H  
ATOM   4456 1HE  MET A 291      15.225  15.767 -46.280  1.00  0.72           H  
ATOM   4457 2HE  MET A 291      15.661  14.045 -46.286  1.00  0.72           H  
ATOM   4458 3HE  MET A 291      14.047  14.551 -45.742  1.00  0.72           H  
ATOM   4459  N   MET A 292      17.933  13.865 -41.226  1.00  0.76           N  
ATOM   4460  CA  MET A 292      17.728  14.097 -39.812  1.00  0.76           C  
ATOM   4461  C   MET A 292      16.457  14.900 -39.660  1.00  0.76           C  
ATOM   4462  O   MET A 292      16.227  15.842 -40.420  1.00  0.76           O  
ATOM   4463  CB  MET A 292      18.923  14.827 -39.207  1.00  0.76           C  
ATOM   4464  CG  MET A 292      20.230  14.061 -39.290  1.00  0.76           C  
ATOM   4465  SD  MET A 292      21.576  14.935 -38.536  1.00  0.76           S  
ATOM   4466  CE  MET A 292      21.892  16.153 -39.768  1.00  0.76           C  
ATOM   4467  H   MET A 292      18.299  14.609 -41.818  1.00  0.76           H  
ATOM   4468  HA  MET A 292      17.596  13.148 -39.306  1.00  0.76           H  
ATOM   4469 1HB  MET A 292      19.067  15.772 -39.723  1.00  0.76           H  
ATOM   4470 2HB  MET A 292      18.717  15.054 -38.157  1.00  0.76           H  
ATOM   4471 1HG  MET A 292      20.138  13.116 -38.812  1.00  0.76           H  
ATOM   4472 2HG  MET A 292      20.478  13.891 -40.344  1.00  0.76           H  
ATOM   4473 1HE  MET A 292      22.713  16.795 -39.455  1.00  0.76           H  
ATOM   4474 2HE  MET A 292      22.141  15.666 -40.698  1.00  0.76           H  
ATOM   4475 3HE  MET A 292      21.003  16.747 -39.901  1.00  0.76           H  
ATOM   4476  N   VAL A 293      15.627  14.528 -38.700  1.00  0.83           N  
ATOM   4477  CA  VAL A 293      14.396  15.267 -38.473  1.00  0.83           C  
ATOM   4478  C   VAL A 293      14.465  15.723 -37.024  1.00  0.83           C  
ATOM   4479  O   VAL A 293      14.557  14.888 -36.115  1.00  0.83           O  
ATOM   4480  CB  VAL A 293      13.174  14.382 -38.708  1.00  0.83           C  
ATOM   4481  CG1 VAL A 293      11.921  15.218 -38.563  1.00  0.83           C  
ATOM   4482  CG2 VAL A 293      13.297  13.682 -40.036  1.00  0.83           C  
ATOM   4483  H   VAL A 293      15.874  13.728 -38.117  1.00  0.83           H  
ATOM   4484  HA  VAL A 293      14.354  16.133 -39.127  1.00  0.83           H  
ATOM   4485  HB  VAL A 293      13.135  13.620 -37.929  1.00  0.83           H  
ATOM   4486 1HG1 VAL A 293      11.052  14.602 -38.718  1.00  0.83           H  
ATOM   4487 2HG1 VAL A 293      11.894  15.663 -37.572  1.00  0.83           H  
ATOM   4488 3HG1 VAL A 293      11.932  16.004 -39.313  1.00  0.83           H  
ATOM   4489 1HG2 VAL A 293      12.451  13.026 -40.162  1.00  0.83           H  
ATOM   4490 2HG2 VAL A 293      13.335  14.407 -40.843  1.00  0.83           H  
ATOM   4491 3HG2 VAL A 293      14.205  13.088 -40.041  1.00  0.83           H  
ATOM   4492  N   ASN A 294      14.472  17.027 -36.796  1.00  0.88           N  
ATOM   4493  CA  ASN A 294      14.733  17.484 -35.434  1.00  0.88           C  
ATOM   4494  C   ASN A 294      13.588  18.087 -34.622  1.00  0.88           C  
ATOM   4495  O   ASN A 294      12.601  18.621 -35.140  1.00  0.88           O  
ATOM   4496  CB  ASN A 294      15.893  18.469 -35.440  1.00  0.88           C  
ATOM   4497  CG  ASN A 294      17.193  17.841 -35.877  1.00  0.88           C  
ATOM   4498  OD1 ASN A 294      17.226  16.816 -36.563  1.00  0.88           O  
ATOM   4499  ND2 ASN A 294      18.266  18.424 -35.457  1.00  0.88           N  
ATOM   4500  H   ASN A 294      14.364  17.680 -37.578  1.00  0.88           H  
ATOM   4501  HA  ASN A 294      15.066  16.619 -34.864  1.00  0.88           H  
ATOM   4502 1HB  ASN A 294      15.666  19.293 -36.117  1.00  0.88           H  
ATOM   4503 2HB  ASN A 294      16.026  18.891 -34.442  1.00  0.88           H  
ATOM   4504 1HD2 ASN A 294      19.168  18.070 -35.704  1.00  0.88           H  
ATOM   4505 2HD2 ASN A 294      18.194  19.255 -34.903  1.00  0.88           H  
ATOM   4506  N   GLY A 295      13.772  18.019 -33.301  1.00  0.92           N  
ATOM   4507  CA  GLY A 295      12.978  18.753 -32.315  1.00  0.92           C  
ATOM   4508  C   GLY A 295      11.622  18.176 -31.934  1.00  0.92           C  
ATOM   4509  O   GLY A 295      11.376  17.881 -30.764  1.00  0.92           O  
ATOM   4510  H   GLY A 295      14.543  17.437 -32.970  1.00  0.92           H  
ATOM   4511 1HA  GLY A 295      13.576  18.850 -31.407  1.00  0.92           H  
ATOM   4512 2HA  GLY A 295      12.830  19.766 -32.681  1.00  0.92           H  
ATOM   4513  N   GLU A 296      10.739  18.066 -32.915  1.00  0.91           N  
ATOM   4514  CA  GLU A 296       9.380  17.600 -32.651  1.00  0.91           C  
ATOM   4515  C   GLU A 296       9.181  16.108 -32.956  1.00  0.91           C  
ATOM   4516  O   GLU A 296       9.959  15.486 -33.687  1.00  0.91           O  
ATOM   4517  CB  GLU A 296       8.391  18.468 -33.436  1.00  0.91           C  
ATOM   4518  CG  GLU A 296       8.464  19.966 -33.119  1.00  0.91           C  
ATOM   4519  CD  GLU A 296       8.066  20.337 -31.721  1.00  0.91           C  
ATOM   4520  OE1 GLU A 296       7.254  19.660 -31.126  1.00  0.91           O  
ATOM   4521  OE2 GLU A 296       8.587  21.313 -31.234  1.00  0.91           O  
ATOM   4522  H   GLU A 296      11.049  18.324 -33.851  1.00  0.91           H  
ATOM   4523  HA  GLU A 296       9.175  17.744 -31.591  1.00  0.91           H  
ATOM   4524 1HB  GLU A 296       8.609  18.395 -34.474  1.00  0.91           H  
ATOM   4525 2HB  GLU A 296       7.369  18.118 -33.281  1.00  0.91           H  
ATOM   4526 1HG  GLU A 296       9.489  20.302 -33.288  1.00  0.91           H  
ATOM   4527 2HG  GLU A 296       7.824  20.498 -33.821  1.00  0.91           H  
ATOM   4528  N   THR A 297       8.148  15.522 -32.356  1.00  0.87           N  
ATOM   4529  CA  THR A 297       7.786  14.127 -32.608  1.00  0.87           C  
ATOM   4530  C   THR A 297       7.390  13.935 -34.062  1.00  0.87           C  
ATOM   4531  O   THR A 297       6.605  14.720 -34.600  1.00  0.87           O  
ATOM   4532  CB  THR A 297       6.664  13.655 -31.672  1.00  0.87           C  
ATOM   4533  OG1 THR A 297       7.101  13.802 -30.334  1.00  0.87           O  
ATOM   4534  CG2 THR A 297       6.318  12.170 -31.926  1.00  0.87           C  
ATOM   4535  H   THR A 297       7.572  16.076 -31.735  1.00  0.87           H  
ATOM   4536  HA  THR A 297       8.654  13.501 -32.414  1.00  0.87           H  
ATOM   4537  HB  THR A 297       5.775  14.267 -31.832  1.00  0.87           H  
ATOM   4538  HG1 THR A 297       7.913  13.302 -30.213  1.00  0.87           H  
ATOM   4539 1HG2 THR A 297       5.532  11.869 -31.243  1.00  0.87           H  
ATOM   4540 2HG2 THR A 297       5.976  12.037 -32.951  1.00  0.87           H  
ATOM   4541 3HG2 THR A 297       7.205  11.554 -31.757  1.00  0.87           H  
ATOM   4542  N   VAL A 298       7.928  12.906 -34.703  1.00  0.81           N  
ATOM   4543  CA  VAL A 298       7.601  12.680 -36.097  1.00  0.81           C  
ATOM   4544  C   VAL A 298       6.548  11.586 -36.146  1.00  0.81           C  
ATOM   4545  O   VAL A 298       6.734  10.550 -35.524  1.00  0.81           O  
ATOM   4546  CB  VAL A 298       8.824  12.185 -36.878  1.00  0.81           C  
ATOM   4547  CG1 VAL A 298       8.461  12.071 -38.341  1.00  0.81           C  
ATOM   4548  CG2 VAL A 298       9.982  13.056 -36.636  1.00  0.81           C  
ATOM   4549  H   VAL A 298       8.563  12.287 -34.217  1.00  0.81           H  
ATOM   4550  HA  VAL A 298       7.209  13.599 -36.541  1.00  0.81           H  
ATOM   4551  HB  VAL A 298       9.072  11.181 -36.539  1.00  0.81           H  
ATOM   4552 1HG1 VAL A 298       9.305  11.705 -38.898  1.00  0.81           H  
ATOM   4553 2HG1 VAL A 298       7.620  11.398 -38.461  1.00  0.81           H  
ATOM   4554 3HG1 VAL A 298       8.197  13.056 -38.711  1.00  0.81           H  
ATOM   4555 1HG2 VAL A 298      10.841  12.675 -37.184  1.00  0.81           H  
ATOM   4556 2HG2 VAL A 298       9.747  14.021 -36.963  1.00  0.81           H  
ATOM   4557 3HG2 VAL A 298      10.214  13.081 -35.569  1.00  0.81           H  
ATOM   4558  N   ASP A 299       5.427  11.806 -36.817  1.00  0.74           N  
ATOM   4559  CA  ASP A 299       4.417  10.750 -36.900  1.00  0.74           C  
ATOM   4560  C   ASP A 299       5.039   9.543 -37.598  1.00  0.74           C  
ATOM   4561  O   ASP A 299       5.652   9.692 -38.662  1.00  0.74           O  
ATOM   4562  CB  ASP A 299       3.150  11.184 -37.649  1.00  0.74           C  
ATOM   4563  CG  ASP A 299       1.923  10.174 -37.471  1.00  0.74           C  
ATOM   4564  OD1 ASP A 299       2.038   8.975 -37.755  1.00  0.74           O  
ATOM   4565  OD2 ASP A 299       0.885  10.646 -37.065  1.00  0.74           O  
ATOM   4566  H   ASP A 299       5.290  12.691 -37.288  1.00  0.74           H  
ATOM   4567  HA  ASP A 299       4.136  10.450 -35.887  1.00  0.74           H  
ATOM   4568 1HB  ASP A 299       2.839  12.166 -37.291  1.00  0.74           H  
ATOM   4569 2HB  ASP A 299       3.371  11.282 -38.711  1.00  0.74           H  
ATOM   4570  N   ALA A 300       4.830   8.351 -37.060  1.00  0.68           N  
ATOM   4571  CA  ALA A 300       5.367   7.136 -37.663  1.00  0.68           C  
ATOM   4572  C   ALA A 300       4.920   7.006 -39.112  1.00  0.68           C  
ATOM   4573  O   ALA A 300       5.666   6.506 -39.957  1.00  0.68           O  
ATOM   4574  CB  ALA A 300       4.894   5.920 -36.890  1.00  0.68           C  
ATOM   4575  H   ALA A 300       4.295   8.287 -36.201  1.00  0.68           H  
ATOM   4576  HA  ALA A 300       6.449   7.190 -37.638  1.00  0.68           H  
ATOM   4577 1HB  ALA A 300       5.300   5.017 -37.334  1.00  0.68           H  
ATOM   4578 2HB  ALA A 300       5.226   6.009 -35.862  1.00  0.68           H  
ATOM   4579 3HB  ALA A 300       3.811   5.874 -36.916  1.00  0.68           H  
ATOM   4580  N   ALA A 301       3.699   7.439 -39.417  1.00  0.65           N  
ATOM   4581  CA  ALA A 301       3.189   7.340 -40.776  1.00  0.65           C  
ATOM   4582  C   ALA A 301       4.060   8.128 -41.738  1.00  0.65           C  
ATOM   4583  O   ALA A 301       4.232   7.747 -42.898  1.00  0.65           O  
ATOM   4584  CB  ALA A 301       1.760   7.836 -40.843  1.00  0.65           C  
ATOM   4585  H   ALA A 301       3.119   7.889 -38.700  1.00  0.65           H  
ATOM   4586  HA  ALA A 301       3.220   6.288 -41.072  1.00  0.65           H  
ATOM   4587 1HB  ALA A 301       1.383   7.737 -41.859  1.00  0.65           H  
ATOM   4588 2HB  ALA A 301       1.143   7.253 -40.162  1.00  0.65           H  
ATOM   4589 3HB  ALA A 301       1.735   8.884 -40.543  1.00  0.65           H  
ATOM   4590  N   LEU A 302       4.577   9.264 -41.281  1.00  0.63           N  
ATOM   4591  CA  LEU A 302       5.374  10.132 -42.121  1.00  0.63           C  
ATOM   4592  C   LEU A 302       6.687   9.464 -42.420  1.00  0.63           C  
ATOM   4593  O   LEU A 302       7.162   9.473 -43.557  1.00  0.63           O  
ATOM   4594  CB  LEU A 302       5.575  11.495 -41.470  1.00  0.63           C  
ATOM   4595  CG  LEU A 302       6.342  12.470 -42.286  1.00  0.63           C  
ATOM   4596  CD1 LEU A 302       5.657  12.645 -43.602  1.00  0.63           C  
ATOM   4597  CD2 LEU A 302       6.407  13.804 -41.546  1.00  0.63           C  
ATOM   4598  H   LEU A 302       4.471   9.509 -40.298  1.00  0.63           H  
ATOM   4599  HA  LEU A 302       4.846  10.279 -43.064  1.00  0.63           H  
ATOM   4600 1HB  LEU A 302       4.602  11.924 -41.242  1.00  0.63           H  
ATOM   4601 2HB  LEU A 302       6.115  11.352 -40.535  1.00  0.63           H  
ATOM   4602  HG  LEU A 302       7.343  12.083 -42.466  1.00  0.63           H  
ATOM   4603 1HD1 LEU A 302       6.235  13.333 -44.191  1.00  0.63           H  
ATOM   4604 2HD1 LEU A 302       5.604  11.687 -44.113  1.00  0.63           H  
ATOM   4605 3HD1 LEU A 302       4.649  13.030 -43.452  1.00  0.63           H  
ATOM   4606 1HD2 LEU A 302       6.949  14.517 -42.136  1.00  0.63           H  
ATOM   4607 2HD2 LEU A 302       5.397  14.174 -41.378  1.00  0.63           H  
ATOM   4608 3HD2 LEU A 302       6.903  13.669 -40.594  1.00  0.63           H  
ATOM   4609  N   LEU A 303       7.274   8.865 -41.390  1.00  0.63           N  
ATOM   4610  CA  LEU A 303       8.542   8.183 -41.569  1.00  0.63           C  
ATOM   4611  C   LEU A 303       8.392   7.024 -42.534  1.00  0.63           C  
ATOM   4612  O   LEU A 303       9.220   6.839 -43.427  1.00  0.63           O  
ATOM   4613  CB  LEU A 303       9.018   7.667 -40.230  1.00  0.63           C  
ATOM   4614  CG  LEU A 303       9.405   8.725 -39.297  1.00  0.63           C  
ATOM   4615  CD1 LEU A 303       9.597   8.168 -37.990  1.00  0.63           C  
ATOM   4616  CD2 LEU A 303      10.672   9.347 -39.776  1.00  0.63           C  
ATOM   4617  H   LEU A 303       6.815   8.903 -40.475  1.00  0.63           H  
ATOM   4618  HA  LEU A 303       9.267   8.890 -41.973  1.00  0.63           H  
ATOM   4619 1HB  LEU A 303       8.224   7.078 -39.771  1.00  0.63           H  
ATOM   4620 2HB  LEU A 303       9.881   7.022 -40.390  1.00  0.63           H  
ATOM   4621  HG  LEU A 303       8.614   9.452 -39.241  1.00  0.63           H  
ATOM   4622 1HD1 LEU A 303       9.863   8.946 -37.305  1.00  0.63           H  
ATOM   4623 2HD1 LEU A 303       8.681   7.717 -37.688  1.00  0.63           H  
ATOM   4624 3HD1 LEU A 303      10.369   7.434 -38.031  1.00  0.63           H  
ATOM   4625 1HD2 LEU A 303      10.988  10.133 -39.088  1.00  0.63           H  
ATOM   4626 2HD2 LEU A 303      11.439   8.571 -39.818  1.00  0.63           H  
ATOM   4627 3HD2 LEU A 303      10.524   9.770 -40.769  1.00  0.63           H  
ATOM   4628  N   LYS A 304       7.294   6.278 -42.411  1.00  0.63           N  
ATOM   4629  CA  LYS A 304       7.078   5.143 -43.293  1.00  0.63           C  
ATOM   4630  C   LYS A 304       6.917   5.620 -44.738  1.00  0.63           C  
ATOM   4631  O   LYS A 304       7.481   5.019 -45.659  1.00  0.63           O  
ATOM   4632  CB  LYS A 304       5.858   4.352 -42.815  1.00  0.63           C  
ATOM   4633  CG  LYS A 304       6.088   3.596 -41.492  1.00  0.63           C  
ATOM   4634  CD  LYS A 304       4.815   2.910 -41.020  1.00  0.63           C  
ATOM   4635  CE  LYS A 304       5.015   2.217 -39.675  1.00  0.63           C  
ATOM   4636  NZ  LYS A 304       3.753   1.578 -39.190  1.00  0.63           N  
ATOM   4637  H   LYS A 304       6.627   6.473 -41.661  1.00  0.63           H  
ATOM   4638  HA  LYS A 304       7.950   4.495 -43.247  1.00  0.63           H  
ATOM   4639 1HB  LYS A 304       5.023   5.040 -42.664  1.00  0.63           H  
ATOM   4640 2HB  LYS A 304       5.562   3.635 -43.577  1.00  0.63           H  
ATOM   4641 1HG  LYS A 304       6.860   2.841 -41.641  1.00  0.63           H  
ATOM   4642 2HG  LYS A 304       6.432   4.285 -40.725  1.00  0.63           H  
ATOM   4643 1HD  LYS A 304       4.030   3.661 -40.911  1.00  0.63           H  
ATOM   4644 2HD  LYS A 304       4.495   2.177 -41.758  1.00  0.63           H  
ATOM   4645 1HE  LYS A 304       5.785   1.455 -39.774  1.00  0.63           H  
ATOM   4646 2HE  LYS A 304       5.342   2.955 -38.939  1.00  0.63           H  
ATOM   4647 1HZ  LYS A 304       3.923   1.131 -38.293  1.00  0.63           H  
ATOM   4648 2HZ  LYS A 304       3.040   2.286 -39.083  1.00  0.63           H  
ATOM   4649 3HZ  LYS A 304       3.445   0.887 -39.856  1.00  0.63           H  
ATOM   4650  N   ARG A 305       6.204   6.737 -44.935  1.00  0.64           N  
ATOM   4651  CA  ARG A 305       6.022   7.294 -46.269  1.00  0.64           C  
ATOM   4652  C   ARG A 305       7.354   7.801 -46.830  1.00  0.64           C  
ATOM   4653  O   ARG A 305       7.671   7.565 -47.998  1.00  0.64           O  
ATOM   4654  CB  ARG A 305       4.987   8.403 -46.213  1.00  0.64           C  
ATOM   4655  CG  ARG A 305       3.561   7.909 -45.956  1.00  0.64           C  
ATOM   4656  CD  ARG A 305       2.636   8.993 -45.484  1.00  0.64           C  
ATOM   4657  NE  ARG A 305       2.340  10.001 -46.487  1.00  0.64           N  
ATOM   4658  CZ  ARG A 305       1.789  11.204 -46.204  1.00  0.64           C  
ATOM   4659  NH1 ARG A 305       1.502  11.530 -44.955  1.00  0.64           N  
ATOM   4660  NH2 ARG A 305       1.533  12.049 -47.177  1.00  0.64           N  
ATOM   4661  H   ARG A 305       5.741   7.191 -44.146  1.00  0.64           H  
ATOM   4662  HA  ARG A 305       5.644   6.508 -46.923  1.00  0.64           H  
ATOM   4663 1HB  ARG A 305       5.249   9.115 -45.431  1.00  0.64           H  
ATOM   4664 2HB  ARG A 305       4.978   8.934 -47.163  1.00  0.64           H  
ATOM   4665 1HG  ARG A 305       3.158   7.522 -46.893  1.00  0.64           H  
ATOM   4666 2HG  ARG A 305       3.577   7.112 -45.217  1.00  0.64           H  
ATOM   4667 1HD  ARG A 305       1.697   8.543 -45.170  1.00  0.64           H  
ATOM   4668 2HD  ARG A 305       3.092   9.492 -44.632  1.00  0.64           H  
ATOM   4669  HE  ARG A 305       2.555   9.790 -47.479  1.00  0.64           H  
ATOM   4670 1HH1 ARG A 305       1.693  10.880 -44.206  1.00  0.64           H  
ATOM   4671 2HH1 ARG A 305       1.085  12.429 -44.752  1.00  0.64           H  
ATOM   4672 1HH2 ARG A 305       1.743  11.777 -48.152  1.00  0.64           H  
ATOM   4673 2HH2 ARG A 305       1.123  12.951 -46.981  1.00  0.64           H  
ATOM   4674  N   TRP A 306       8.173   8.441 -45.990  1.00  0.65           N  
ATOM   4675  CA  TRP A 306       9.466   8.923 -46.457  1.00  0.65           C  
ATOM   4676  C   TRP A 306      10.309   7.745 -46.905  1.00  0.65           C  
ATOM   4677  O   TRP A 306      10.929   7.794 -47.965  1.00  0.65           O  
ATOM   4678  CB  TRP A 306      10.208   9.721 -45.389  1.00  0.65           C  
ATOM   4679  CG  TRP A 306      11.557  10.308 -45.882  1.00  0.65           C  
ATOM   4680  CD1 TRP A 306      12.800   9.943 -45.481  1.00  0.65           C  
ATOM   4681  CD2 TRP A 306      11.762  11.364 -46.876  1.00  0.65           C  
ATOM   4682  NE1 TRP A 306      13.753  10.711 -46.122  1.00  0.65           N  
ATOM   4683  CE2 TRP A 306      13.124  11.579 -46.973  1.00  0.65           C  
ATOM   4684  CE3 TRP A 306      10.914  12.122 -47.663  1.00  0.65           C  
ATOM   4685  CZ2 TRP A 306      13.645  12.540 -47.821  1.00  0.65           C  
ATOM   4686  CZ3 TRP A 306      11.430  13.069 -48.499  1.00  0.65           C  
ATOM   4687  CH2 TRP A 306      12.767  13.279 -48.574  1.00  0.65           C  
ATOM   4688  H   TRP A 306       7.881   8.625 -45.030  1.00  0.65           H  
ATOM   4689  HA  TRP A 306       9.305   9.573 -47.313  1.00  0.65           H  
ATOM   4690 1HB  TRP A 306       9.573  10.541 -45.043  1.00  0.65           H  
ATOM   4691 2HB  TRP A 306      10.404   9.078 -44.529  1.00  0.65           H  
ATOM   4692  HD1 TRP A 306      13.007   9.171 -44.756  1.00  0.65           H  
ATOM   4693  HE1 TRP A 306      14.752  10.640 -45.988  1.00  0.65           H  
ATOM   4694  HE3 TRP A 306       9.886  11.972 -47.619  1.00  0.65           H  
ATOM   4695  HZ2 TRP A 306      14.688  12.726 -47.907  1.00  0.65           H  
ATOM   4696  HZ3 TRP A 306      10.733  13.644 -49.100  1.00  0.65           H  
ATOM   4697  HH2 TRP A 306      13.153  14.043 -49.242  1.00  0.65           H  
ATOM   4698  N   PHE A 307      10.334   6.676 -46.103  1.00  0.67           N  
ATOM   4699  CA  PHE A 307      11.118   5.504 -46.456  1.00  0.67           C  
ATOM   4700  C   PHE A 307      10.608   4.890 -47.755  1.00  0.67           C  
ATOM   4701  O   PHE A 307      11.389   4.450 -48.585  1.00  0.67           O  
ATOM   4702  CB  PHE A 307      11.088   4.462 -45.337  1.00  0.67           C  
ATOM   4703  CG  PHE A 307      11.973   4.798 -44.155  1.00  0.67           C  
ATOM   4704  CD1 PHE A 307      11.455   4.914 -42.872  1.00  0.67           C  
ATOM   4705  CD2 PHE A 307      13.324   5.002 -44.328  1.00  0.67           C  
ATOM   4706  CE1 PHE A 307      12.267   5.226 -41.808  1.00  0.67           C  
ATOM   4707  CE2 PHE A 307      14.122   5.298 -43.260  1.00  0.67           C  
ATOM   4708  CZ  PHE A 307      13.591   5.409 -42.005  1.00  0.67           C  
ATOM   4709  H   PHE A 307       9.808   6.685 -45.227  1.00  0.67           H  
ATOM   4710  HA  PHE A 307      12.153   5.816 -46.608  1.00  0.67           H  
ATOM   4711 1HB  PHE A 307      10.064   4.361 -44.975  1.00  0.67           H  
ATOM   4712 2HB  PHE A 307      11.393   3.496 -45.732  1.00  0.67           H  
ATOM   4713  HD1 PHE A 307      10.390   4.761 -42.714  1.00  0.67           H  
ATOM   4714  HD2 PHE A 307      13.763   4.925 -45.326  1.00  0.67           H  
ATOM   4715  HE1 PHE A 307      11.856   5.327 -40.820  1.00  0.67           H  
ATOM   4716  HE2 PHE A 307      15.179   5.453 -43.412  1.00  0.67           H  
ATOM   4717  HZ  PHE A 307      14.228   5.651 -41.174  1.00  0.67           H  
ATOM   4718  N   ALA A 308       9.291   4.870 -47.958  1.00  0.69           N  
ATOM   4719  CA  ALA A 308       8.745   4.341 -49.203  1.00  0.69           C  
ATOM   4720  C   ALA A 308       9.249   5.138 -50.413  1.00  0.69           C  
ATOM   4721  O   ALA A 308       9.532   4.571 -51.471  1.00  0.69           O  
ATOM   4722  CB  ALA A 308       7.226   4.379 -49.167  1.00  0.69           C  
ATOM   4723  H   ALA A 308       8.656   5.206 -47.234  1.00  0.69           H  
ATOM   4724  HA  ALA A 308       9.081   3.311 -49.308  1.00  0.69           H  
ATOM   4725 1HB  ALA A 308       6.831   3.961 -50.090  1.00  0.69           H  
ATOM   4726 2HB  ALA A 308       6.869   3.799 -48.317  1.00  0.69           H  
ATOM   4727 3HB  ALA A 308       6.895   5.408 -49.066  1.00  0.69           H  
ATOM   4728  N   LEU A 309       9.375   6.458 -50.245  1.00  0.72           N  
ATOM   4729  CA  LEU A 309       9.835   7.348 -51.309  1.00  0.72           C  
ATOM   4730  C   LEU A 309      11.349   7.331 -51.516  1.00  0.72           C  
ATOM   4731  O   LEU A 309      11.840   7.454 -52.650  1.00  0.72           O  
ATOM   4732  CB  LEU A 309       9.435   8.780 -50.972  1.00  0.72           C  
ATOM   4733  CG  LEU A 309       7.949   9.100 -50.966  1.00  0.72           C  
ATOM   4734  CD1 LEU A 309       7.782  10.462 -50.407  1.00  0.72           C  
ATOM   4735  CD2 LEU A 309       7.404   9.046 -52.371  1.00  0.72           C  
ATOM   4736  H   LEU A 309       9.096   6.864 -49.348  1.00  0.72           H  
ATOM   4737  HA  LEU A 309       9.350   7.040 -52.228  1.00  0.72           H  
ATOM   4738 1HB  LEU A 309       9.821   9.012 -49.979  1.00  0.72           H  
ATOM   4739 2HB  LEU A 309       9.918   9.449 -51.684  1.00  0.72           H  
ATOM   4740  HG  LEU A 309       7.410   8.392 -50.339  1.00  0.72           H  
ATOM   4741 1HD1 LEU A 309       6.730  10.726 -50.396  1.00  0.72           H  
ATOM   4742 2HD1 LEU A 309       8.178  10.475 -49.398  1.00  0.72           H  
ATOM   4743 3HD1 LEU A 309       8.321  11.156 -51.007  1.00  0.72           H  
ATOM   4744 1HD2 LEU A 309       6.343   9.298 -52.357  1.00  0.72           H  
ATOM   4745 2HD2 LEU A 309       7.936   9.762 -52.985  1.00  0.72           H  
ATOM   4746 3HD2 LEU A 309       7.536   8.044 -52.771  1.00  0.72           H  
ATOM   4747  N   CYS A 310      12.079   7.192 -50.410  1.00  0.74           N  
ATOM   4748  CA  CYS A 310      13.530   7.232 -50.369  1.00  0.74           C  
ATOM   4749  C   CYS A 310      14.110   6.017 -49.600  1.00  0.74           C  
ATOM   4750  O   CYS A 310      14.773   6.199 -48.580  1.00  0.74           O  
ATOM   4751  CB  CYS A 310      13.959   8.543 -49.686  1.00  0.74           C  
ATOM   4752  SG  CYS A 310      13.358  10.071 -50.525  1.00  0.74           S  
ATOM   4753  H   CYS A 310      11.587   7.100 -49.524  1.00  0.74           H  
ATOM   4754  HA  CYS A 310      13.911   7.246 -51.386  1.00  0.74           H  
ATOM   4755 1HB  CYS A 310      13.567   8.554 -48.663  1.00  0.74           H  
ATOM   4756 2HB  CYS A 310      15.049   8.595 -49.620  1.00  0.74           H  
ATOM   4757  HG  CYS A 310      13.564  10.883 -49.485  1.00  0.74           H  
ATOM   4758  N   PRO A 311      13.910   4.766 -50.076  1.00  0.75           N  
ATOM   4759  CA  PRO A 311      14.251   3.509 -49.402  1.00  0.75           C  
ATOM   4760  C   PRO A 311      15.743   3.307 -49.184  1.00  0.75           C  
ATOM   4761  O   PRO A 311      16.163   2.480 -48.382  1.00  0.75           O  
ATOM   4762  CB  PRO A 311      13.701   2.451 -50.361  1.00  0.75           C  
ATOM   4763  CG  PRO A 311      13.670   3.132 -51.711  1.00  0.75           C  
ATOM   4764  CD  PRO A 311      13.319   4.567 -51.413  1.00  0.75           C  
ATOM   4765  HA  PRO A 311      13.719   3.473 -48.439  1.00  0.75           H  
ATOM   4766 1HB  PRO A 311      14.342   1.557 -50.341  1.00  0.75           H  
ATOM   4767 2HB  PRO A 311      12.700   2.141 -50.024  1.00  0.75           H  
ATOM   4768 1HG  PRO A 311      14.642   3.027 -52.212  1.00  0.75           H  
ATOM   4769 2HG  PRO A 311      12.924   2.649 -52.357  1.00  0.75           H  
ATOM   4770 1HD  PRO A 311      13.758   5.219 -52.171  1.00  0.75           H  
ATOM   4771 2HD  PRO A 311      12.224   4.655 -51.362  1.00  0.75           H  
ATOM   4772  N   ALA A 312      16.555   4.040 -49.926  1.00  0.75           N  
ATOM   4773  CA  ALA A 312      17.998   3.939 -49.800  1.00  0.75           C  
ATOM   4774  C   ALA A 312      18.531   4.806 -48.659  1.00  0.75           C  
ATOM   4775  O   ALA A 312      19.736   4.801 -48.390  1.00  0.75           O  
ATOM   4776  CB  ALA A 312      18.654   4.346 -51.100  1.00  0.75           C  
ATOM   4777  H   ALA A 312      16.172   4.700 -50.583  1.00  0.75           H  
ATOM   4778  HA  ALA A 312      18.247   2.901 -49.580  1.00  0.75           H  
ATOM   4779 1HB  ALA A 312      19.735   4.243 -51.010  1.00  0.75           H  
ATOM   4780 2HB  ALA A 312      18.292   3.708 -51.905  1.00  0.75           H  
ATOM   4781 3HB  ALA A 312      18.405   5.386 -51.316  1.00  0.75           H  
ATOM   4782  N   SER A 313      17.648   5.561 -48.003  1.00  0.74           N  
ATOM   4783  CA  SER A 313      18.085   6.487 -46.974  1.00  0.74           C  
ATOM   4784  C   SER A 313      17.717   6.023 -45.567  1.00  0.74           C  
ATOM   4785  O   SER A 313      16.738   5.306 -45.358  1.00  0.74           O  
ATOM   4786  CB  SER A 313      17.407   7.812 -47.205  1.00  0.74           C  
ATOM   4787  OG  SER A 313      17.703   8.320 -48.490  1.00  0.74           O  
ATOM   4788  H   SER A 313      16.658   5.534 -48.240  1.00  0.74           H  
ATOM   4789  HA  SER A 313      19.167   6.603 -47.037  1.00  0.74           H  
ATOM   4790 1HB  SER A 313      16.330   7.700 -47.091  1.00  0.74           H  
ATOM   4791 2HB  SER A 313      17.745   8.519 -46.446  1.00  0.74           H  
ATOM   4792  HG  SER A 313      18.673   8.316 -48.606  1.00  0.74           H  
ATOM   4793  N   LYS A 314      18.475   6.501 -44.589  1.00  0.73           N  
ATOM   4794  CA  LYS A 314      18.166   6.301 -43.176  1.00  0.73           C  
ATOM   4795  C   LYS A 314      17.599   7.593 -42.608  1.00  0.73           C  
ATOM   4796  O   LYS A 314      17.894   8.675 -43.132  1.00  0.73           O  
ATOM   4797  CB  LYS A 314      19.405   5.864 -42.385  1.00  0.73           C  
ATOM   4798  CG  LYS A 314      19.936   4.494 -42.777  1.00  0.73           C  
ATOM   4799  CD  LYS A 314      21.117   4.082 -41.912  1.00  0.73           C  
ATOM   4800  CE  LYS A 314      21.628   2.696 -42.292  1.00  0.73           C  
ATOM   4801  NZ  LYS A 314      22.784   2.274 -41.450  1.00  0.73           N  
ATOM   4802  H   LYS A 314      19.300   7.041 -44.837  1.00  0.73           H  
ATOM   4803  HA  LYS A 314      17.409   5.526 -43.078  1.00  0.73           H  
ATOM   4804 1HB  LYS A 314      20.203   6.592 -42.532  1.00  0.73           H  
ATOM   4805 2HB  LYS A 314      19.164   5.845 -41.318  1.00  0.73           H  
ATOM   4806 1HG  LYS A 314      19.137   3.759 -42.666  1.00  0.73           H  
ATOM   4807 2HG  LYS A 314      20.245   4.515 -43.823  1.00  0.73           H  
ATOM   4808 1HD  LYS A 314      21.920   4.801 -42.046  1.00  0.73           H  
ATOM   4809 2HD  LYS A 314      20.820   4.080 -40.864  1.00  0.73           H  
ATOM   4810 1HE  LYS A 314      20.820   1.973 -42.172  1.00  0.73           H  
ATOM   4811 2HE  LYS A 314      21.940   2.706 -43.337  1.00  0.73           H  
ATOM   4812 1HZ  LYS A 314      23.091   1.354 -41.734  1.00  0.73           H  
ATOM   4813 2HZ  LYS A 314      23.543   2.932 -41.564  1.00  0.73           H  
ATOM   4814 3HZ  LYS A 314      22.504   2.249 -40.479  1.00  0.73           H  
ATOM   4815  N   VAL A 315      16.797   7.481 -41.551  1.00  0.73           N  
ATOM   4816  CA  VAL A 315      16.246   8.655 -40.885  1.00  0.73           C  
ATOM   4817  C   VAL A 315      16.655   8.708 -39.429  1.00  0.73           C  
ATOM   4818  O   VAL A 315      16.611   7.707 -38.718  1.00  0.73           O  
ATOM   4819  CB  VAL A 315      14.710   8.735 -40.974  1.00  0.73           C  
ATOM   4820  CG1 VAL A 315      14.233   9.954 -40.199  1.00  0.73           C  
ATOM   4821  CG2 VAL A 315      14.282   8.879 -42.394  1.00  0.73           C  
ATOM   4822  H   VAL A 315      16.592   6.552 -41.186  1.00  0.73           H  
ATOM   4823  HA  VAL A 315      16.637   9.529 -41.384  1.00  0.73           H  
ATOM   4824  HB  VAL A 315      14.267   7.853 -40.541  1.00  0.73           H  
ATOM   4825 1HG1 VAL A 315      13.183  10.043 -40.267  1.00  0.73           H  
ATOM   4826 2HG1 VAL A 315      14.507   9.876 -39.152  1.00  0.73           H  
ATOM   4827 3HG1 VAL A 315      14.692  10.842 -40.632  1.00  0.73           H  
ATOM   4828 1HG2 VAL A 315      13.194   8.946 -42.431  1.00  0.73           H  
ATOM   4829 2HG2 VAL A 315      14.715   9.778 -42.805  1.00  0.73           H  
ATOM   4830 3HG2 VAL A 315      14.611   8.032 -42.975  1.00  0.73           H  
ATOM   4831  N   ILE A 316      17.097   9.872 -38.987  1.00  0.74           N  
ATOM   4832  CA  ILE A 316      17.505  10.011 -37.608  1.00  0.74           C  
ATOM   4833  C   ILE A 316      16.636  11.035 -36.905  1.00  0.74           C  
ATOM   4834  O   ILE A 316      16.624  12.208 -37.278  1.00  0.74           O  
ATOM   4835  CB  ILE A 316      18.960  10.486 -37.539  1.00  0.74           C  
ATOM   4836  CG1 ILE A 316      19.833   9.543 -38.327  1.00  0.74           C  
ATOM   4837  CG2 ILE A 316      19.407  10.563 -36.076  1.00  0.74           C  
ATOM   4838  CD1 ILE A 316      20.003   9.950 -39.770  1.00  0.74           C  
ATOM   4839  H   ILE A 316      17.131  10.662 -39.624  1.00  0.74           H  
ATOM   4840  HA  ILE A 316      17.406   9.061 -37.103  1.00  0.74           H  
ATOM   4841  HB  ILE A 316      19.032  11.449 -37.986  1.00  0.74           H  
ATOM   4842 1HG1 ILE A 316      20.818   9.494 -37.867  1.00  0.74           H  
ATOM   4843 2HG1 ILE A 316      19.384   8.559 -38.314  1.00  0.74           H  
ATOM   4844 1HG2 ILE A 316      20.434  10.904 -36.023  1.00  0.74           H  
ATOM   4845 2HG2 ILE A 316      18.764  11.262 -35.539  1.00  0.74           H  
ATOM   4846 3HG2 ILE A 316      19.327   9.573 -35.615  1.00  0.74           H  
ATOM   4847 1HD1 ILE A 316      20.623   9.231 -40.255  1.00  0.74           H  
ATOM   4848 2HD1 ILE A 316      19.044   9.991 -40.274  1.00  0.74           H  
ATOM   4849 3HD1 ILE A 316      20.470  10.928 -39.823  1.00  0.74           H  
ATOM   4850  N   ASN A 317      15.912  10.611 -35.883  1.00  0.77           N  
ATOM   4851  CA  ASN A 317      15.096  11.580 -35.168  1.00  0.77           C  
ATOM   4852  C   ASN A 317      15.915  12.098 -33.995  1.00  0.77           C  
ATOM   4853  O   ASN A 317      16.341  11.323 -33.133  1.00  0.77           O  
ATOM   4854  CB  ASN A 317      13.748  11.035 -34.789  1.00  0.77           C  
ATOM   4855  CG  ASN A 317      12.931  10.727 -35.977  1.00  0.77           C  
ATOM   4856  OD1 ASN A 317      13.259  11.076 -37.114  1.00  0.77           O  
ATOM   4857  ND2 ASN A 317      11.849  10.091 -35.740  1.00  0.77           N  
ATOM   4858  H   ASN A 317      15.955   9.629 -35.606  1.00  0.77           H  
ATOM   4859  HA  ASN A 317      14.907  12.433 -35.819  1.00  0.77           H  
ATOM   4860 1HB  ASN A 317      13.843  10.149 -34.153  1.00  0.77           H  
ATOM   4861 2HB  ASN A 317      13.210  11.789 -34.260  1.00  0.77           H  
ATOM   4862 1HD2 ASN A 317      11.252   9.829 -36.492  1.00  0.77           H  
ATOM   4863 2HD2 ASN A 317      11.618   9.836 -34.802  1.00  0.77           H  
ATOM   4864  N   ALA A 318      16.227  13.392 -34.050  1.00  0.80           N  
ATOM   4865  CA  ALA A 318      17.136  14.049 -33.102  1.00  0.80           C  
ATOM   4866  C   ALA A 318      16.435  14.997 -32.136  1.00  0.80           C  
ATOM   4867  O   ALA A 318      15.716  15.920 -32.551  1.00  0.80           O  
ATOM   4868  CB  ALA A 318      18.171  14.819 -33.882  1.00  0.80           C  
ATOM   4869  H   ALA A 318      15.795  13.949 -34.792  1.00  0.80           H  
ATOM   4870  HA  ALA A 318      17.628  13.279 -32.505  1.00  0.80           H  
ATOM   4871 1HB  ALA A 318      18.856  15.296 -33.203  1.00  0.80           H  
ATOM   4872 2HB  ALA A 318      18.712  14.146 -34.544  1.00  0.80           H  
ATOM   4873 3HB  ALA A 318      17.673  15.560 -34.454  1.00  0.80           H  
ATOM   4874  N   TYR A 319      16.670  14.785 -30.840  1.00  0.84           N  
ATOM   4875  CA  TYR A 319      16.024  15.595 -29.817  1.00  0.84           C  
ATOM   4876  C   TYR A 319      16.953  16.164 -28.760  1.00  0.84           C  
ATOM   4877  O   TYR A 319      17.959  15.565 -28.376  1.00  0.84           O  
ATOM   4878  CB  TYR A 319      14.959  14.769 -29.128  1.00  0.84           C  
ATOM   4879  CG  TYR A 319      13.918  14.301 -30.073  1.00  0.84           C  
ATOM   4880  CD1 TYR A 319      14.089  13.132 -30.785  1.00  0.84           C  
ATOM   4881  CD2 TYR A 319      12.800  15.045 -30.248  1.00  0.84           C  
ATOM   4882  CE1 TYR A 319      13.147  12.728 -31.648  1.00  0.84           C  
ATOM   4883  CE2 TYR A 319      11.859  14.650 -31.134  1.00  0.84           C  
ATOM   4884  CZ  TYR A 319      12.020  13.498 -31.847  1.00  0.84           C  
ATOM   4885  OH  TYR A 319      11.080  13.124 -32.773  1.00  0.84           O  
ATOM   4886  H   TYR A 319      17.278  14.009 -30.554  1.00  0.84           H  
ATOM   4887  HA  TYR A 319      15.548  16.444 -30.308  1.00  0.84           H  
ATOM   4888 1HB  TYR A 319      15.428  13.912 -28.661  1.00  0.84           H  
ATOM   4889 2HB  TYR A 319      14.479  15.355 -28.345  1.00  0.84           H  
ATOM   4890  HD1 TYR A 319      14.990  12.524 -30.656  1.00  0.84           H  
ATOM   4891  HD2 TYR A 319      12.666  15.969 -29.689  1.00  0.84           H  
ATOM   4892  HE1 TYR A 319      13.302  11.810 -32.178  1.00  0.84           H  
ATOM   4893  HE2 TYR A 319      10.988  15.260 -31.268  1.00  0.84           H  
ATOM   4894  HH  TYR A 319      10.638  13.945 -33.125  1.00  0.84           H  
ATOM   4895  N   GLY A 320      16.534  17.283 -28.205  1.00  0.88           N  
ATOM   4896  CA  GLY A 320      17.223  17.895 -27.088  1.00  0.88           C  
ATOM   4897  C   GLY A 320      17.091  19.400 -27.131  1.00  0.88           C  
ATOM   4898  O   GLY A 320      16.814  19.963 -28.186  1.00  0.88           O  
ATOM   4899  H   GLY A 320      15.708  17.731 -28.579  1.00  0.88           H  
ATOM   4900 1HA  GLY A 320      16.817  17.481 -26.170  1.00  0.88           H  
ATOM   4901 2HA  GLY A 320      18.275  17.641 -27.139  1.00  0.88           H  
ATOM   4902  N   PRO A 321      17.243  20.068 -25.986  1.00  0.91           N  
ATOM   4903  CA  PRO A 321      17.157  21.494 -25.808  1.00  0.91           C  
ATOM   4904  C   PRO A 321      18.383  22.217 -26.336  1.00  0.91           C  
ATOM   4905  O   PRO A 321      19.497  21.695 -26.278  1.00  0.91           O  
ATOM   4906  CB  PRO A 321      17.048  21.613 -24.290  1.00  0.91           C  
ATOM   4907  CG  PRO A 321      17.822  20.425 -23.780  1.00  0.91           C  
ATOM   4908  CD  PRO A 321      17.549  19.332 -24.752  1.00  0.91           C  
ATOM   4909  HA  PRO A 321      16.244  21.867 -26.300  1.00  0.91           H  
ATOM   4910 1HB  PRO A 321      17.473  22.573 -23.959  1.00  0.91           H  
ATOM   4911 2HB  PRO A 321      15.994  21.614 -23.983  1.00  0.91           H  
ATOM   4912 1HG  PRO A 321      18.863  20.706 -23.720  1.00  0.91           H  
ATOM   4913 2HG  PRO A 321      17.532  20.150 -22.786  1.00  0.91           H  
ATOM   4914 1HD  PRO A 321      18.441  18.722 -24.877  1.00  0.91           H  
ATOM   4915 2HD  PRO A 321      16.679  18.758 -24.399  1.00  0.91           H  
ATOM   4916  N   THR A 322      18.193  23.480 -26.679  1.00  0.94           N  
ATOM   4917  CA  THR A 322      19.256  24.411 -27.072  1.00  0.94           C  
ATOM   4918  C   THR A 322      20.275  24.555 -25.936  1.00  0.94           C  
ATOM   4919  O   THR A 322      21.478  24.731 -26.144  1.00  0.94           O  
ATOM   4920  CB  THR A 322      18.644  25.764 -27.439  1.00  0.94           C  
ATOM   4921  OG1 THR A 322      17.749  25.594 -28.554  1.00  0.94           O  
ATOM   4922  CG2 THR A 322      19.712  26.750 -27.803  1.00  0.94           C  
ATOM   4923  H   THR A 322      17.247  23.835 -26.685  1.00  0.94           H  
ATOM   4924  HA  THR A 322      19.766  24.009 -27.952  1.00  0.94           H  
ATOM   4925  HB  THR A 322      18.089  26.140 -26.588  1.00  0.94           H  
ATOM   4926  HG1 THR A 322      18.205  25.060 -29.267  1.00  0.94           H  
ATOM   4927 1HG2 THR A 322      19.254  27.707 -28.054  1.00  0.94           H  
ATOM   4928 2HG2 THR A 322      20.385  26.876 -26.964  1.00  0.94           H  
ATOM   4929 3HG2 THR A 322      20.262  26.372 -28.659  1.00  0.94           H  
ATOM   4930  N   GLU A 323      19.760  24.506 -24.715  1.00  0.95           N  
ATOM   4931  CA  GLU A 323      20.529  24.582 -23.481  1.00  0.95           C  
ATOM   4932  C   GLU A 323      21.554  23.465 -23.326  1.00  0.95           C  
ATOM   4933  O   GLU A 323      22.467  23.576 -22.509  1.00  0.95           O  
ATOM   4934  CB  GLU A 323      19.604  24.592 -22.300  1.00  0.95           C  
ATOM   4935  CG  GLU A 323      18.789  25.854 -22.187  1.00  0.95           C  
ATOM   4936  CD  GLU A 323      17.585  25.833 -23.054  1.00  0.95           C  
ATOM   4937  OE1 GLU A 323      17.716  25.447 -24.183  1.00  0.95           O  
ATOM   4938  OE2 GLU A 323      16.514  26.147 -22.573  1.00  0.95           O  
ATOM   4939  H   GLU A 323      18.763  24.381 -24.646  1.00  0.95           H  
ATOM   4940  HA  GLU A 323      21.076  25.516 -23.486  1.00  0.95           H  
ATOM   4941 1HB  GLU A 323      18.920  23.757 -22.390  1.00  0.95           H  
ATOM   4942 2HB  GLU A 323      20.163  24.446 -21.393  1.00  0.95           H  
ATOM   4943 1HG  GLU A 323      18.504  25.994 -21.165  1.00  0.95           H  
ATOM   4944 2HG  GLU A 323      19.415  26.694 -22.469  1.00  0.95           H  
ATOM   4945  N   ALA A 324      21.384  22.371 -24.061  1.00  0.95           N  
ATOM   4946  CA  ALA A 324      22.296  21.253 -24.004  1.00  0.95           C  
ATOM   4947  C   ALA A 324      22.833  21.009 -25.386  1.00  0.95           C  
ATOM   4948  O   ALA A 324      22.746  19.901 -25.915  1.00  0.95           O  
ATOM   4949  CB  ALA A 324      21.622  20.004 -23.485  1.00  0.95           C  
ATOM   4950  H   ALA A 324      20.622  22.315 -24.735  1.00  0.95           H  
ATOM   4951  HA  ALA A 324      23.118  21.529 -23.374  1.00  0.95           H  
ATOM   4952 1HB  ALA A 324      22.331  19.194 -23.460  1.00  0.95           H  
ATOM   4953 2HB  ALA A 324      21.236  20.184 -22.480  1.00  0.95           H  
ATOM   4954 3HB  ALA A 324      20.816  19.749 -24.151  1.00  0.95           H  
ATOM   4955  N   SER A 325      23.354  22.076 -25.988  1.00  0.93           N  
ATOM   4956  CA  SER A 325      23.867  22.034 -27.344  1.00  0.93           C  
ATOM   4957  C   SER A 325      22.700  21.702 -28.287  1.00  0.93           C  
ATOM   4958  O   SER A 325      22.085  22.598 -28.860  1.00  0.93           O  
ATOM   4959  CB  SER A 325      25.036  21.051 -27.456  1.00  0.93           C  
ATOM   4960  OG  SER A 325      26.114  21.441 -26.632  1.00  0.93           O  
ATOM   4961  H   SER A 325      23.370  22.954 -25.488  1.00  0.93           H  
ATOM   4962  HA  SER A 325      24.239  23.026 -27.605  1.00  0.93           H  
ATOM   4963 1HB  SER A 325      24.751  20.035 -27.220  1.00  0.93           H  
ATOM   4964 2HB  SER A 325      25.374  21.051 -28.488  1.00  0.93           H  
ATOM   4965  HG  SER A 325      25.981  20.989 -25.756  1.00  0.93           H  
ATOM   4966  N   ASP A 326      22.512  20.421 -28.553  1.00  0.90           N  
ATOM   4967  CA  ASP A 326      21.429  19.879 -29.373  1.00  0.90           C  
ATOM   4968  C   ASP A 326      21.479  18.382 -29.305  1.00  0.90           C  
ATOM   4969  O   ASP A 326      22.465  17.813 -28.843  1.00  0.90           O  
ATOM   4970  CB  ASP A 326      21.489  20.289 -30.861  1.00  0.90           C  
ATOM   4971  CG  ASP A 326      20.138  20.094 -31.626  1.00  0.90           C  
ATOM   4972  OD1 ASP A 326      19.184  19.638 -31.036  1.00  0.90           O  
ATOM   4973  OD2 ASP A 326      20.120  20.314 -32.797  1.00  0.90           O  
ATOM   4974  H   ASP A 326      23.069  19.777 -28.004  1.00  0.90           H  
ATOM   4975  HA  ASP A 326      20.475  20.208 -28.956  1.00  0.90           H  
ATOM   4976 1HB  ASP A 326      21.818  21.316 -30.975  1.00  0.90           H  
ATOM   4977 2HB  ASP A 326      22.182  19.671 -31.367  1.00  0.90           H  
ATOM   4978  N   ASP A 327      20.430  17.749 -29.800  1.00  0.86           N  
ATOM   4979  CA  ASP A 327      20.461  16.326 -30.056  1.00  0.86           C  
ATOM   4980  C   ASP A 327      21.020  15.543 -28.907  1.00  0.86           C  
ATOM   4981  O   ASP A 327      22.003  14.850 -29.077  1.00  0.86           O  
ATOM   4982  CB  ASP A 327      21.311  16.056 -31.270  1.00  0.86           C  
ATOM   4983  CG  ASP A 327      21.165  14.702 -31.821  1.00  0.86           C  
ATOM   4984  OD1 ASP A 327      20.186  14.080 -31.584  1.00  0.86           O  
ATOM   4985  OD2 ASP A 327      22.037  14.297 -32.542  1.00  0.86           O  
ATOM   4986  H   ASP A 327      19.637  18.315 -30.099  1.00  0.86           H  
ATOM   4987  HA  ASP A 327      19.447  15.993 -30.255  1.00  0.86           H  
ATOM   4988 1HB  ASP A 327      21.113  16.804 -32.042  1.00  0.86           H  
ATOM   4989 2HB  ASP A 327      22.326  16.145 -30.970  1.00  0.86           H  
ATOM   4990  N   ILE A 328      20.460  15.668 -27.723  1.00  0.81           N  
ATOM   4991  CA  ILE A 328      21.047  14.961 -26.603  1.00  0.81           C  
ATOM   4992  C   ILE A 328      20.790  13.464 -26.721  1.00  0.81           C  
ATOM   4993  O   ILE A 328      21.554  12.649 -26.183  1.00  0.81           O  
ATOM   4994  CB  ILE A 328      20.522  15.525 -25.281  1.00  0.81           C  
ATOM   4995  CG1 ILE A 328      19.012  15.258 -25.115  1.00  0.81           C  
ATOM   4996  CG2 ILE A 328      20.777  17.001 -25.237  1.00  0.81           C  
ATOM   4997  CD1 ILE A 328      18.448  15.652 -23.765  1.00  0.81           C  
ATOM   4998  H   ILE A 328      19.606  16.206 -27.633  1.00  0.81           H  
ATOM   4999  HA  ILE A 328      22.117  15.120 -26.631  1.00  0.81           H  
ATOM   5000  HB  ILE A 328      21.045  15.055 -24.459  1.00  0.81           H  
ATOM   5001 1HG1 ILE A 328      18.491  15.773 -25.876  1.00  0.81           H  
ATOM   5002 2HG1 ILE A 328      18.825  14.209 -25.235  1.00  0.81           H  
ATOM   5003 1HG2 ILE A 328      20.424  17.394 -24.291  1.00  0.81           H  
ATOM   5004 2HG2 ILE A 328      21.828  17.199 -25.336  1.00  0.81           H  
ATOM   5005 3HG2 ILE A 328      20.263  17.489 -26.052  1.00  0.81           H  
ATOM   5006 1HD1 ILE A 328      17.385  15.422 -23.736  1.00  0.81           H  
ATOM   5007 2HD1 ILE A 328      18.956  15.092 -23.005  1.00  0.81           H  
ATOM   5008 3HD1 ILE A 328      18.593  16.711 -23.597  1.00  0.81           H  
ATOM   5009  N   THR A 329      19.718  13.129 -27.458  1.00  0.76           N  
ATOM   5010  CA  THR A 329      19.285  11.764 -27.699  1.00  0.76           C  
ATOM   5011  C   THR A 329      18.849  11.544 -29.164  1.00  0.76           C  
ATOM   5012  O   THR A 329      18.126  12.378 -29.721  1.00  0.76           O  
ATOM   5013  CB  THR A 329      18.090  11.469 -26.794  1.00  0.76           C  
ATOM   5014  OG1 THR A 329      18.413  11.742 -25.468  1.00  0.76           O  
ATOM   5015  CG2 THR A 329      17.752  10.084 -26.836  1.00  0.76           C  
ATOM   5016  H   THR A 329      19.169  13.892 -27.857  1.00  0.76           H  
ATOM   5017  HA  THR A 329      20.107  11.091 -27.483  1.00  0.76           H  
ATOM   5018  HB  THR A 329      17.251  12.081 -27.106  1.00  0.76           H  
ATOM   5019  HG1 THR A 329      17.677  11.502 -24.906  1.00  0.76           H  
ATOM   5020 1HG2 THR A 329      16.915   9.888 -26.183  1.00  0.76           H  
ATOM   5021 2HG2 THR A 329      17.507   9.799 -27.845  1.00  0.76           H  
ATOM   5022 3HG2 THR A 329      18.573   9.541 -26.499  1.00  0.76           H  
ATOM   5023  N   HIS A 330      19.216  10.409 -29.779  1.00  0.72           N  
ATOM   5024  CA  HIS A 330      18.659  10.163 -31.121  1.00  0.72           C  
ATOM   5025  C   HIS A 330      18.346   8.707 -31.449  1.00  0.72           C  
ATOM   5026  O   HIS A 330      18.944   7.762 -30.905  1.00  0.72           O  
ATOM   5027  CB  HIS A 330      19.547  10.646 -32.275  1.00  0.72           C  
ATOM   5028  CG  HIS A 330      20.846   9.953 -32.401  1.00  0.72           C  
ATOM   5029  ND1 HIS A 330      20.943   8.636 -32.782  1.00  0.72           N  
ATOM   5030  CD2 HIS A 330      22.107  10.410 -32.329  1.00  0.72           C  
ATOM   5031  CE1 HIS A 330      22.212   8.306 -32.875  1.00  0.72           C  
ATOM   5032  NE2 HIS A 330      22.930   9.367 -32.609  1.00  0.72           N  
ATOM   5033  H   HIS A 330      19.812   9.736 -29.295  1.00  0.72           H  
ATOM   5034  HA  HIS A 330      17.714  10.695 -31.201  1.00  0.72           H  
ATOM   5035 1HB  HIS A 330      19.004  10.530 -33.205  1.00  0.72           H  
ATOM   5036 2HB  HIS A 330      19.745  11.709 -32.151  1.00  0.72           H  
ATOM   5037  HD2 HIS A 330      22.419  11.423 -32.110  1.00  0.72           H  
ATOM   5038  HE1 HIS A 330      22.611   7.331 -33.144  1.00  0.72           H  
ATOM   5039  HE2 HIS A 330      23.954   9.408 -32.628  1.00  0.72           H  
ATOM   5040  N   HIS A 331      17.423   8.549 -32.405  1.00  0.70           N  
ATOM   5041  CA  HIS A 331      16.957   7.258 -32.914  1.00  0.70           C  
ATOM   5042  C   HIS A 331      17.164   7.102 -34.413  1.00  0.70           C  
ATOM   5043  O   HIS A 331      16.572   7.830 -35.216  1.00  0.70           O  
ATOM   5044  CB  HIS A 331      15.465   7.096 -32.558  1.00  0.70           C  
ATOM   5045  CG  HIS A 331      14.762   5.846 -32.978  1.00  0.70           C  
ATOM   5046  ND1 HIS A 331      13.388   5.771 -32.989  1.00  0.70           N  
ATOM   5047  CD2 HIS A 331      15.208   4.631 -33.382  1.00  0.70           C  
ATOM   5048  CE1 HIS A 331      13.013   4.566 -33.380  1.00  0.70           C  
ATOM   5049  NE2 HIS A 331      14.096   3.852 -33.624  1.00  0.70           N  
ATOM   5050  H   HIS A 331      16.986   9.403 -32.759  1.00  0.70           H  
ATOM   5051  HA  HIS A 331      17.511   6.460 -32.423  1.00  0.70           H  
ATOM   5052 1HB  HIS A 331      15.351   7.153 -31.500  1.00  0.70           H  
ATOM   5053 2HB  HIS A 331      14.909   7.940 -32.966  1.00  0.70           H  
ATOM   5054  HD1 HIS A 331      12.785   6.535 -32.665  1.00  0.70           H  
ATOM   5055  HD2 HIS A 331      16.205   4.214 -33.527  1.00  0.70           H  
ATOM   5056  HE1 HIS A 331      11.965   4.305 -33.464  1.00  0.70           H  
ATOM   5057  N   ILE A 332      18.018   6.149 -34.795  1.00  0.69           N  
ATOM   5058  CA  ILE A 332      18.308   5.922 -36.207  1.00  0.69           C  
ATOM   5059  C   ILE A 332      17.439   4.793 -36.731  1.00  0.69           C  
ATOM   5060  O   ILE A 332      17.419   3.700 -36.162  1.00  0.69           O  
ATOM   5061  CB  ILE A 332      19.787   5.575 -36.463  1.00  0.69           C  
ATOM   5062  CG1 ILE A 332      20.677   6.726 -35.985  1.00  0.69           C  
ATOM   5063  CG2 ILE A 332      19.994   5.340 -37.979  1.00  0.69           C  
ATOM   5064  CD1 ILE A 332      22.154   6.430 -35.987  1.00  0.69           C  
ATOM   5065  H   ILE A 332      18.475   5.584 -34.094  1.00  0.69           H  
ATOM   5066  HA  ILE A 332      18.068   6.821 -36.768  1.00  0.69           H  
ATOM   5067  HB  ILE A 332      20.063   4.682 -35.909  1.00  0.69           H  
ATOM   5068 1HG1 ILE A 332      20.513   7.561 -36.604  1.00  0.69           H  
ATOM   5069 2HG1 ILE A 332      20.383   6.989 -34.972  1.00  0.69           H  
ATOM   5070 1HG2 ILE A 332      21.037   5.101 -38.173  1.00  0.69           H  
ATOM   5071 2HG2 ILE A 332      19.368   4.513 -38.315  1.00  0.69           H  
ATOM   5072 3HG2 ILE A 332      19.722   6.238 -38.530  1.00  0.69           H  
ATOM   5073 1HD1 ILE A 332      22.697   7.304 -35.637  1.00  0.69           H  
ATOM   5074 2HD1 ILE A 332      22.361   5.586 -35.329  1.00  0.69           H  
ATOM   5075 3HD1 ILE A 332      22.479   6.190 -36.998  1.00  0.69           H  
ATOM   5076  N   MET A 333      16.712   5.078 -37.801  1.00  0.70           N  
ATOM   5077  CA  MET A 333      15.789   4.134 -38.393  1.00  0.70           C  
ATOM   5078  C   MET A 333      16.102   3.859 -39.856  1.00  0.70           C  
ATOM   5079  O   MET A 333      16.429   4.766 -40.629  1.00  0.70           O  
ATOM   5080  CB  MET A 333      14.394   4.734 -38.297  1.00  0.70           C  
ATOM   5081  CG  MET A 333      13.922   4.966 -36.894  1.00  0.70           C  
ATOM   5082  SD  MET A 333      12.535   6.014 -36.867  1.00  0.70           S  
ATOM   5083  CE  MET A 333      13.433   7.472 -37.339  1.00  0.70           C  
ATOM   5084  H   MET A 333      16.775   6.009 -38.195  1.00  0.70           H  
ATOM   5085  HA  MET A 333      15.842   3.189 -37.848  1.00  0.70           H  
ATOM   5086 1HB  MET A 333      14.383   5.694 -38.808  1.00  0.70           H  
ATOM   5087 2HB  MET A 333      13.680   4.080 -38.799  1.00  0.70           H  
ATOM   5088 1HG  MET A 333      13.656   4.014 -36.438  1.00  0.70           H  
ATOM   5089 2HG  MET A 333      14.706   5.430 -36.300  1.00  0.70           H  
ATOM   5090 1HE  MET A 333      12.755   8.292 -37.443  1.00  0.70           H  
ATOM   5091 2HE  MET A 333      14.192   7.703 -36.584  1.00  0.70           H  
ATOM   5092 3HE  MET A 333      13.918   7.302 -38.289  1.00  0.70           H  
ATOM   5093  N   SER A 334      15.936   2.614 -40.254  1.00  0.71           N  
ATOM   5094  CA  SER A 334      16.061   2.210 -41.643  1.00  0.71           C  
ATOM   5095  C   SER A 334      14.661   1.769 -42.081  1.00  0.71           C  
ATOM   5096  O   SER A 334      13.787   1.607 -41.229  1.00  0.71           O  
ATOM   5097  CB  SER A 334      17.024   1.044 -41.742  1.00  0.71           C  
ATOM   5098  OG  SER A 334      16.398  -0.135 -41.278  1.00  0.71           O  
ATOM   5099  H   SER A 334      15.734   1.891 -39.556  1.00  0.71           H  
ATOM   5100  HA  SER A 334      16.407   3.055 -42.235  1.00  0.71           H  
ATOM   5101 1HB  SER A 334      17.401   0.909 -42.736  1.00  0.71           H  
ATOM   5102 2HB  SER A 334      17.886   1.255 -41.109  1.00  0.71           H  
ATOM   5103  HG  SER A 334      16.252   0.010 -40.297  1.00  0.71           H  
ATOM   5104  N   PRO A 335      14.407   1.503 -43.367  1.00  0.73           N  
ATOM   5105  CA  PRO A 335      13.162   0.967 -43.877  1.00  0.73           C  
ATOM   5106  C   PRO A 335      12.745  -0.365 -43.236  1.00  0.73           C  
ATOM   5107  O   PRO A 335      11.590  -0.768 -43.370  1.00  0.73           O  
ATOM   5108  CB  PRO A 335      13.467   0.769 -45.364  1.00  0.73           C  
ATOM   5109  CG  PRO A 335      14.549   1.748 -45.671  1.00  0.73           C  
ATOM   5110  CD  PRO A 335      15.395   1.808 -44.433  1.00  0.73           C  
ATOM   5111  HA  PRO A 335      12.370   1.722 -43.737  1.00  0.73           H  
ATOM   5112 1HB  PRO A 335      13.773  -0.271 -45.544  1.00  0.73           H  
ATOM   5113 2HB  PRO A 335      12.559   0.943 -45.957  1.00  0.73           H  
ATOM   5114 1HG  PRO A 335      15.117   1.376 -46.528  1.00  0.73           H  
ATOM   5115 2HG  PRO A 335      14.138   2.715 -45.974  1.00  0.73           H  
ATOM   5116 1HD  PRO A 335      16.156   1.035 -44.515  1.00  0.73           H  
ATOM   5117 2HD  PRO A 335      15.815   2.820 -44.338  1.00  0.73           H  
ATOM   5118  N   GLY A 336      13.688  -1.109 -42.618  1.00  0.75           N  
ATOM   5119  CA  GLY A 336      13.329  -2.400 -42.035  1.00  0.75           C  
ATOM   5120  C   GLY A 336      12.968  -2.329 -40.548  1.00  0.75           C  
ATOM   5121  O   GLY A 336      12.672  -3.353 -39.928  1.00  0.75           O  
ATOM   5122  H   GLY A 336      14.641  -0.768 -42.462  1.00  0.75           H  
ATOM   5123 1HA  GLY A 336      12.493  -2.825 -42.589  1.00  0.75           H  
ATOM   5124 2HA  GLY A 336      14.166  -3.084 -42.163  1.00  0.75           H  
ATOM   5125  N   ASP A 337      13.010  -1.132 -39.972  1.00  0.76           N  
ATOM   5126  CA  ASP A 337      12.753  -0.955 -38.547  1.00  0.76           C  
ATOM   5127  C   ASP A 337      11.293  -0.695 -38.225  1.00  0.76           C  
ATOM   5128  O   ASP A 337      10.652   0.154 -38.836  1.00  0.76           O  
ATOM   5129  CB  ASP A 337      13.627   0.168 -38.000  1.00  0.76           C  
ATOM   5130  CG  ASP A 337      15.103  -0.251 -37.958  1.00  0.76           C  
ATOM   5131  OD1 ASP A 337      15.405  -1.272 -37.387  1.00  0.76           O  
ATOM   5132  OD2 ASP A 337      15.912   0.445 -38.547  1.00  0.76           O  
ATOM   5133  H   ASP A 337      13.231  -0.308 -40.533  1.00  0.76           H  
ATOM   5134  HA  ASP A 337      13.041  -1.874 -38.038  1.00  0.76           H  
ATOM   5135 1HB  ASP A 337      13.521   1.054 -38.630  1.00  0.76           H  
ATOM   5136 2HB  ASP A 337      13.295   0.436 -36.992  1.00  0.76           H  
ATOM   5137  N   GLU A 338      10.739  -1.454 -37.287  1.00  0.77           N  
ATOM   5138  CA  GLU A 338       9.369  -1.188 -36.874  1.00  0.77           C  
ATOM   5139  C   GLU A 338       9.303   0.211 -36.267  1.00  0.77           C  
ATOM   5140  O   GLU A 338      10.126   0.554 -35.414  1.00  0.77           O  
ATOM   5141  CB  GLU A 338       8.877  -2.225 -35.858  1.00  0.77           C  
ATOM   5142  CG  GLU A 338       7.402  -2.071 -35.462  1.00  0.77           C  
ATOM   5143  CD  GLU A 338       6.923  -3.124 -34.486  1.00  0.77           C  
ATOM   5144  OE1 GLU A 338       7.718  -3.927 -34.061  1.00  0.77           O  
ATOM   5145  OE2 GLU A 338       5.754  -3.122 -34.174  1.00  0.77           O  
ATOM   5146  H   GLU A 338      11.281  -2.180 -36.838  1.00  0.77           H  
ATOM   5147  HA  GLU A 338       8.723  -1.214 -37.752  1.00  0.77           H  
ATOM   5148 1HB  GLU A 338       9.015  -3.227 -36.264  1.00  0.77           H  
ATOM   5149 2HB  GLU A 338       9.474  -2.153 -34.950  1.00  0.77           H  
ATOM   5150 1HG  GLU A 338       7.258  -1.089 -35.012  1.00  0.77           H  
ATOM   5151 2HG  GLU A 338       6.792  -2.115 -36.363  1.00  0.77           H  
ATOM   5152  N   ILE A 339       8.333   1.002 -36.699  1.00  0.78           N  
ATOM   5153  CA  ILE A 339       8.149   2.351 -36.181  1.00  0.78           C  
ATOM   5154  C   ILE A 339       6.722   2.501 -35.665  1.00  0.78           C  
ATOM   5155  O   ILE A 339       5.767   2.120 -36.346  1.00  0.78           O  
ATOM   5156  CB  ILE A 339       8.456   3.417 -37.245  1.00  0.78           C  
ATOM   5157  CG1 ILE A 339       9.876   3.300 -37.740  1.00  0.78           C  
ATOM   5158  CG2 ILE A 339       8.311   4.755 -36.650  1.00  0.78           C  
ATOM   5159  CD1 ILE A 339      10.172   4.158 -38.922  1.00  0.78           C  
ATOM   5160  H   ILE A 339       7.712   0.654 -37.409  1.00  0.78           H  
ATOM   5161  HA  ILE A 339       8.829   2.503 -35.344  1.00  0.78           H  
ATOM   5162  HB  ILE A 339       7.777   3.306 -38.087  1.00  0.78           H  
ATOM   5163 1HG1 ILE A 339      10.554   3.569 -36.933  1.00  0.78           H  
ATOM   5164 2HG1 ILE A 339      10.069   2.291 -38.020  1.00  0.78           H  
ATOM   5165 1HG2 ILE A 339       8.522   5.494 -37.401  1.00  0.78           H  
ATOM   5166 2HG2 ILE A 339       7.323   4.882 -36.287  1.00  0.78           H  
ATOM   5167 3HG2 ILE A 339       9.010   4.856 -35.827  1.00  0.78           H  
ATOM   5168 1HD1 ILE A 339      11.206   4.000 -39.198  1.00  0.78           H  
ATOM   5169 2HD1 ILE A 339       9.523   3.886 -39.757  1.00  0.78           H  
ATOM   5170 3HD1 ILE A 339      10.012   5.193 -38.667  1.00  0.78           H  
ATOM   5171  N   VAL A 340       6.589   3.034 -34.457  1.00  0.77           N  
ATOM   5172  CA  VAL A 340       5.292   3.186 -33.807  1.00  0.77           C  
ATOM   5173  C   VAL A 340       5.044   4.618 -33.373  1.00  0.77           C  
ATOM   5174  O   VAL A 340       5.959   5.425 -33.379  1.00  0.77           O  
ATOM   5175  CB  VAL A 340       5.245   2.308 -32.547  1.00  0.77           C  
ATOM   5176  CG1 VAL A 340       5.452   0.831 -32.919  1.00  0.77           C  
ATOM   5177  CG2 VAL A 340       6.319   2.799 -31.564  1.00  0.77           C  
ATOM   5178  H   VAL A 340       7.416   3.334 -33.964  1.00  0.77           H  
ATOM   5179  HA  VAL A 340       4.509   2.885 -34.500  1.00  0.77           H  
ATOM   5180  HB  VAL A 340       4.262   2.400 -32.085  1.00  0.77           H  
ATOM   5181 1HG1 VAL A 340       5.400   0.218 -32.020  1.00  0.77           H  
ATOM   5182 2HG1 VAL A 340       4.673   0.518 -33.615  1.00  0.77           H  
ATOM   5183 3HG1 VAL A 340       6.426   0.695 -33.385  1.00  0.77           H  
ATOM   5184 1HG2 VAL A 340       6.287   2.199 -30.656  1.00  0.77           H  
ATOM   5185 2HG2 VAL A 340       7.304   2.710 -32.023  1.00  0.77           H  
ATOM   5186 3HG2 VAL A 340       6.128   3.847 -31.311  1.00  0.77           H  
ATOM   5187  N   ASN A 341       3.798   4.933 -33.038  1.00  0.77           N  
ATOM   5188  CA  ASN A 341       3.422   6.233 -32.486  1.00  0.77           C  
ATOM   5189  C   ASN A 341       3.301   6.260 -30.955  1.00  0.77           C  
ATOM   5190  O   ASN A 341       2.602   5.418 -30.389  1.00  0.77           O  
ATOM   5191  CB  ASN A 341       2.158   6.788 -33.110  1.00  0.77           C  
ATOM   5192  CG  ASN A 341       2.400   7.340 -34.479  1.00  0.77           C  
ATOM   5193  OD1 ASN A 341       3.455   7.969 -34.648  1.00  0.77           O  
ATOM   5194  ND2 ASN A 341       1.489   7.170 -35.404  1.00  0.77           N  
ATOM   5195  H   ASN A 341       3.083   4.217 -33.115  1.00  0.77           H  
ATOM   5196  HA  ASN A 341       4.208   6.924 -32.775  1.00  0.77           H  
ATOM   5197 1HB  ASN A 341       1.404   6.001 -33.173  1.00  0.77           H  
ATOM   5198 2HB  ASN A 341       1.759   7.577 -32.476  1.00  0.77           H  
ATOM   5199 1HD2 ASN A 341       1.608   7.590 -36.334  1.00  0.77           H  
ATOM   5200 2HD2 ASN A 341       0.652   6.669 -35.198  1.00  0.77           H  
ATOM   5201  N   PRO A 342       3.959   7.216 -30.279  1.00  0.76           N  
ATOM   5202  CA  PRO A 342       4.978   8.179 -30.693  1.00  0.76           C  
ATOM   5203  C   PRO A 342       6.225   7.470 -31.149  1.00  0.76           C  
ATOM   5204  O   PRO A 342       6.512   6.373 -30.667  1.00  0.76           O  
ATOM   5205  CB  PRO A 342       5.228   9.001 -29.430  1.00  0.76           C  
ATOM   5206  CG  PRO A 342       4.021   8.758 -28.566  1.00  0.76           C  
ATOM   5207  CD  PRO A 342       3.614   7.336 -28.873  1.00  0.76           C  
ATOM   5208  HA  PRO A 342       4.576   8.820 -31.502  1.00  0.76           H  
ATOM   5209 1HB  PRO A 342       6.167   8.696 -28.957  1.00  0.76           H  
ATOM   5210 2HB  PRO A 342       5.348  10.058 -29.682  1.00  0.76           H  
ATOM   5211 1HG  PRO A 342       4.296   8.902 -27.506  1.00  0.76           H  
ATOM   5212 2HG  PRO A 342       3.234   9.492 -28.793  1.00  0.76           H  
ATOM   5213 1HD  PRO A 342       4.208   6.623 -28.275  1.00  0.76           H  
ATOM   5214 2HD  PRO A 342       2.534   7.193 -28.731  1.00  0.76           H  
ATOM   5215  N   VAL A 343       6.980   8.071 -32.043  1.00  0.76           N  
ATOM   5216  CA  VAL A 343       8.224   7.463 -32.454  1.00  0.76           C  
ATOM   5217  C   VAL A 343       9.224   7.679 -31.329  1.00  0.76           C  
ATOM   5218  O   VAL A 343       9.320   8.807 -30.839  1.00  0.76           O  
ATOM   5219  CB  VAL A 343       8.714   8.079 -33.759  1.00  0.76           C  
ATOM   5220  CG1 VAL A 343      10.082   7.493 -34.164  1.00  0.76           C  
ATOM   5221  CG2 VAL A 343       7.664   7.827 -34.787  1.00  0.76           C  
ATOM   5222  H   VAL A 343       6.700   8.958 -32.444  1.00  0.76           H  
ATOM   5223  HA  VAL A 343       8.042   6.416 -32.643  1.00  0.76           H  
ATOM   5224  HB  VAL A 343       8.837   9.154 -33.631  1.00  0.76           H  
ATOM   5225 1HG1 VAL A 343      10.406   7.931 -35.090  1.00  0.76           H  
ATOM   5226 2HG1 VAL A 343      10.818   7.702 -33.384  1.00  0.76           H  
ATOM   5227 3HG1 VAL A 343       9.993   6.423 -34.296  1.00  0.76           H  
ATOM   5228 1HG2 VAL A 343       7.948   8.273 -35.711  1.00  0.76           H  
ATOM   5229 2HG2 VAL A 343       7.533   6.768 -34.906  1.00  0.76           H  
ATOM   5230 3HG2 VAL A 343       6.720   8.264 -34.456  1.00  0.76           H  
ATOM   5231  N   PRO A 344       9.936   6.649 -30.848  1.00  0.76           N  
ATOM   5232  CA  PRO A 344      10.903   6.757 -29.777  1.00  0.76           C  
ATOM   5233  C   PRO A 344      11.951   7.811 -30.081  1.00  0.76           C  
ATOM   5234  O   PRO A 344      12.396   7.951 -31.224  1.00  0.76           O  
ATOM   5235  CB  PRO A 344      11.538   5.362 -29.765  1.00  0.76           C  
ATOM   5236  CG  PRO A 344      10.470   4.444 -30.300  1.00  0.76           C  
ATOM   5237  CD  PRO A 344       9.719   5.262 -31.333  1.00  0.76           C  
ATOM   5238  HA  PRO A 344      10.389   6.974 -28.837  1.00  0.76           H  
ATOM   5239 1HB  PRO A 344      12.471   5.358 -30.344  1.00  0.76           H  
ATOM   5240 2HB  PRO A 344      11.805   5.115 -28.733  1.00  0.76           H  
ATOM   5241 1HG  PRO A 344      10.945   3.557 -30.743  1.00  0.76           H  
ATOM   5242 2HG  PRO A 344       9.846   4.080 -29.494  1.00  0.76           H  
ATOM   5243 1HD  PRO A 344      10.118   5.118 -32.331  1.00  0.76           H  
ATOM   5244 2HD  PRO A 344       8.658   4.974 -31.253  1.00  0.76           H  
ATOM   5245  N   ILE A 345      12.349   8.542 -29.042  1.00  0.77           N  
ATOM   5246  CA  ILE A 345      13.388   9.557 -29.129  1.00  0.77           C  
ATOM   5247  C   ILE A 345      14.755   8.934 -29.377  1.00  0.77           C  
ATOM   5248  O   ILE A 345      15.520   9.434 -30.202  1.00  0.77           O  
ATOM   5249  CB  ILE A 345      13.437  10.453 -27.879  1.00  0.77           C  
ATOM   5250  CG1 ILE A 345      12.241  11.359 -27.769  1.00  0.77           C  
ATOM   5251  CG2 ILE A 345      14.643  11.177 -27.841  1.00  0.77           C  
ATOM   5252  CD1 ILE A 345      12.176  12.084 -26.424  1.00  0.77           C  
ATOM   5253  H   ILE A 345      11.964   8.343 -28.126  1.00  0.77           H  
ATOM   5254  HA  ILE A 345      13.161  10.200 -29.979  1.00  0.77           H  
ATOM   5255  HB  ILE A 345      13.418   9.828 -27.009  1.00  0.77           H  
ATOM   5256 1HG1 ILE A 345      12.300  12.105 -28.554  1.00  0.77           H  
ATOM   5257 2HG1 ILE A 345      11.341  10.775 -27.912  1.00  0.77           H  
ATOM   5258 1HG2 ILE A 345      14.697  11.766 -26.932  1.00  0.77           H  
ATOM   5259 2HG2 ILE A 345      15.413  10.482 -27.877  1.00  0.77           H  
ATOM   5260 3HG2 ILE A 345      14.708  11.790 -28.656  1.00  0.77           H  
ATOM   5261 1HD1 ILE A 345      11.336  12.749 -26.383  1.00  0.77           H  
ATOM   5262 2HD1 ILE A 345      12.088  11.375 -25.628  1.00  0.77           H  
ATOM   5263 3HD1 ILE A 345      13.083  12.670 -26.294  1.00  0.77           H  
ATOM   5264  N   GLY A 346      15.073   7.851 -28.655  1.00  0.79           N  
ATOM   5265  CA  GLY A 346      16.354   7.182 -28.911  1.00  0.79           C  
ATOM   5266  C   GLY A 346      17.311   7.022 -27.745  1.00  0.79           C  
ATOM   5267  O   GLY A 346      16.908   6.961 -26.588  1.00  0.79           O  
ATOM   5268  H   GLY A 346      14.398   7.520 -27.965  1.00  0.79           H  
ATOM   5269 1HA  GLY A 346      16.168   6.207 -29.360  1.00  0.79           H  
ATOM   5270 2HA  GLY A 346      16.854   7.746 -29.658  1.00  0.79           H  
ATOM   5271  N   ARG A 347      18.604   6.903 -28.057  1.00  0.83           N  
ATOM   5272  CA  ARG A 347      19.610   6.688 -27.011  1.00  0.83           C  
ATOM   5273  C   ARG A 347      20.507   7.912 -26.879  1.00  0.83           C  
ATOM   5274  O   ARG A 347      20.648   8.693 -27.824  1.00  0.83           O  
ATOM   5275  CB  ARG A 347      20.462   5.464 -27.287  1.00  0.83           C  
ATOM   5276  CG  ARG A 347      19.700   4.155 -27.300  1.00  0.83           C  
ATOM   5277  CD  ARG A 347      20.606   2.971 -27.338  1.00  0.83           C  
ATOM   5278  NE  ARG A 347      19.867   1.712 -27.271  1.00  0.83           N  
ATOM   5279  CZ  ARG A 347      19.411   1.021 -28.332  1.00  0.83           C  
ATOM   5280  NH1 ARG A 347      19.623   1.437 -29.562  1.00  0.83           N  
ATOM   5281  NH2 ARG A 347      18.745  -0.086 -28.103  1.00  0.83           N  
ATOM   5282  H   ARG A 347      18.882   6.996 -29.039  1.00  0.83           H  
ATOM   5283  HA  ARG A 347      19.101   6.533 -26.060  1.00  0.83           H  
ATOM   5284 1HB  ARG A 347      20.953   5.572 -28.251  1.00  0.83           H  
ATOM   5285 2HB  ARG A 347      21.244   5.387 -26.526  1.00  0.83           H  
ATOM   5286 1HG  ARG A 347      19.080   4.089 -26.416  1.00  0.83           H  
ATOM   5287 2HG  ARG A 347      19.072   4.127 -28.185  1.00  0.83           H  
ATOM   5288 1HD  ARG A 347      21.182   2.981 -28.263  1.00  0.83           H  
ATOM   5289 2HD  ARG A 347      21.287   3.012 -26.486  1.00  0.83           H  
ATOM   5290  HE  ARG A 347      19.627   1.320 -26.344  1.00  0.83           H  
ATOM   5291 1HH1 ARG A 347      20.137   2.290 -29.725  1.00  0.83           H  
ATOM   5292 2HH1 ARG A 347      19.272   0.901 -30.342  1.00  0.83           H  
ATOM   5293 1HH2 ARG A 347      18.603  -0.364 -27.118  1.00  0.83           H  
ATOM   5294 2HH2 ARG A 347      18.379  -0.636 -28.863  1.00  0.83           H  
ATOM   5295  N   ALA A 348      21.071   8.128 -25.694  1.00  0.86           N  
ATOM   5296  CA  ALA A 348      21.895   9.321 -25.498  1.00  0.86           C  
ATOM   5297  C   ALA A 348      23.127   9.322 -26.381  1.00  0.86           C  
ATOM   5298  O   ALA A 348      23.655   8.272 -26.743  1.00  0.86           O  
ATOM   5299  CB  ALA A 348      22.312   9.464 -24.056  1.00  0.86           C  
ATOM   5300  H   ALA A 348      20.948   7.476 -24.914  1.00  0.86           H  
ATOM   5301  HA  ALA A 348      21.297  10.190 -25.759  1.00  0.86           H  
ATOM   5302 1HB  ALA A 348      22.894  10.377 -23.942  1.00  0.86           H  
ATOM   5303 2HB  ALA A 348      21.447   9.522 -23.443  1.00  0.86           H  
ATOM   5304 3HB  ALA A 348      22.911   8.630 -23.750  1.00  0.86           H  
ATOM   5305  N   LEU A 349      23.600  10.509 -26.716  1.00  0.90           N  
ATOM   5306  CA  LEU A 349      24.851  10.625 -27.459  1.00  0.90           C  
ATOM   5307  C   LEU A 349      26.021  10.376 -26.518  1.00  0.90           C  
ATOM   5308  O   LEU A 349      25.886  10.492 -25.301  1.00  0.90           O  
ATOM   5309  CB  LEU A 349      24.991  11.987 -28.120  1.00  0.90           C  
ATOM   5310  CG  LEU A 349      24.322  12.138 -29.445  1.00  0.90           C  
ATOM   5311  CD1 LEU A 349      22.840  11.941 -29.202  1.00  0.90           C  
ATOM   5312  CD2 LEU A 349      24.665  13.533 -30.008  1.00  0.90           C  
ATOM   5313  H   LEU A 349      23.068  11.340 -26.443  1.00  0.90           H  
ATOM   5314  HA  LEU A 349      24.865   9.864 -28.239  1.00  0.90           H  
ATOM   5315 1HB  LEU A 349      24.527  12.720 -27.488  1.00  0.90           H  
ATOM   5316 2HB  LEU A 349      26.041  12.237 -28.230  1.00  0.90           H  
ATOM   5317  HG  LEU A 349      24.657  11.377 -30.157  1.00  0.90           H  
ATOM   5318 1HD1 LEU A 349      22.273  12.083 -30.094  1.00  0.90           H  
ATOM   5319 2HD1 LEU A 349      22.650  10.944 -28.809  1.00  0.90           H  
ATOM   5320 3HD1 LEU A 349      22.542  12.649 -28.503  1.00  0.90           H  
ATOM   5321 1HD2 LEU A 349      24.159  13.680 -30.967  1.00  0.90           H  
ATOM   5322 2HD2 LEU A 349      24.338  14.298 -29.309  1.00  0.90           H  
ATOM   5323 3HD2 LEU A 349      25.737  13.618 -30.149  1.00  0.90           H  
ATOM   5324  N   ALA A 350      27.186  10.080 -27.092  1.00  0.92           N  
ATOM   5325  CA  ALA A 350      28.406   9.708 -26.361  1.00  0.92           C  
ATOM   5326  C   ALA A 350      28.915  10.712 -25.314  1.00  0.92           C  
ATOM   5327  O   ALA A 350      29.891  10.430 -24.610  1.00  0.92           O  
ATOM   5328  CB  ALA A 350      29.535   9.444 -27.317  1.00  0.92           C  
ATOM   5329  H   ALA A 350      27.219  10.046 -28.102  1.00  0.92           H  
ATOM   5330  HA  ALA A 350      28.175   8.781 -25.867  1.00  0.92           H  
ATOM   5331 1HB  ALA A 350      30.396   9.091 -26.759  1.00  0.92           H  
ATOM   5332 2HB  ALA A 350      29.241   8.690 -28.044  1.00  0.92           H  
ATOM   5333 3HB  ALA A 350      29.788  10.346 -27.814  1.00  0.92           H  
ATOM   5334  N   ASN A 351      28.357  11.921 -25.275  1.00  0.94           N  
ATOM   5335  CA  ASN A 351      28.773  12.923 -24.297  1.00  0.94           C  
ATOM   5336  C   ASN A 351      27.651  13.379 -23.350  1.00  0.94           C  
ATOM   5337  O   ASN A 351      27.741  14.461 -22.741  1.00  0.94           O  
ATOM   5338  CB  ASN A 351      29.386  14.099 -25.001  1.00  0.94           C  
ATOM   5339  CG  ASN A 351      28.420  14.746 -25.932  1.00  0.94           C  
ATOM   5340  OD1 ASN A 351      27.507  14.080 -26.428  1.00  0.94           O  
ATOM   5341  ND2 ASN A 351      28.589  16.005 -26.179  1.00  0.94           N  
ATOM   5342  H   ASN A 351      27.580  12.120 -25.887  1.00  0.94           H  
ATOM   5343  HA  ASN A 351      29.548  12.482 -23.670  1.00  0.94           H  
ATOM   5344 1HB  ASN A 351      29.721  14.832 -24.273  1.00  0.94           H  
ATOM   5345 2HB  ASN A 351      30.261  13.762 -25.559  1.00  0.94           H  
ATOM   5346 1HD2 ASN A 351      27.963  16.483 -26.799  1.00  0.94           H  
ATOM   5347 2HD2 ASN A 351      29.342  16.502 -25.753  1.00  0.94           H  
ATOM   5348  N   PHE A 352      26.602  12.552 -23.222  1.00  0.95           N  
ATOM   5349  CA  PHE A 352      25.508  12.849 -22.298  1.00  0.95           C  
ATOM   5350  C   PHE A 352      25.021  11.656 -21.470  1.00  0.95           C  
ATOM   5351  O   PHE A 352      25.004  10.506 -21.941  1.00  0.95           O  
ATOM   5352  CB  PHE A 352      24.272  13.359 -23.022  1.00  0.95           C  
ATOM   5353  CG  PHE A 352      24.397  14.585 -23.794  1.00  0.95           C  
ATOM   5354  CD1 PHE A 352      24.652  14.506 -25.111  1.00  0.95           C  
ATOM   5355  CD2 PHE A 352      24.248  15.814 -23.212  1.00  0.95           C  
ATOM   5356  CE1 PHE A 352      24.744  15.626 -25.883  1.00  0.95           C  
ATOM   5357  CE2 PHE A 352      24.333  16.947 -23.961  1.00  0.95           C  
ATOM   5358  CZ  PHE A 352      24.579  16.858 -25.314  1.00  0.95           C  
ATOM   5359  H   PHE A 352      26.554  11.705 -23.791  1.00  0.95           H  
ATOM   5360  HA  PHE A 352      25.849  13.619 -21.604  1.00  0.95           H  
ATOM   5361 1HB  PHE A 352      23.928  12.583 -23.701  1.00  0.95           H  
ATOM   5362 2HB  PHE A 352      23.480  13.508 -22.289  1.00  0.95           H  
ATOM   5363  HD1 PHE A 352      24.772  13.530 -25.544  1.00  0.95           H  
ATOM   5364  HD2 PHE A 352      24.060  15.872 -22.145  1.00  0.95           H  
ATOM   5365  HE1 PHE A 352      24.939  15.530 -26.949  1.00  0.95           H  
ATOM   5366  HE2 PHE A 352      24.206  17.913 -23.496  1.00  0.95           H  
ATOM   5367  HZ  PHE A 352      24.644  17.761 -25.926  1.00  0.95           H  
ATOM   5368  N   ASP A 353      24.557  11.989 -20.262  1.00  0.97           N  
ATOM   5369  CA  ASP A 353      23.837  11.071 -19.377  1.00  0.97           C  
ATOM   5370  C   ASP A 353      22.388  11.522 -19.205  1.00  0.97           C  
ATOM   5371  O   ASP A 353      22.139  12.641 -18.734  1.00  0.97           O  
ATOM   5372  CB  ASP A 353      24.473  10.935 -17.998  1.00  0.97           C  
ATOM   5373  CG  ASP A 353      25.834  10.233 -17.977  1.00  0.97           C  
ATOM   5374  OD1 ASP A 353      26.233   9.635 -18.956  1.00  0.97           O  
ATOM   5375  OD2 ASP A 353      26.447  10.243 -16.931  1.00  0.97           O  
ATOM   5376  H   ASP A 353      24.669  12.964 -19.979  1.00  0.97           H  
ATOM   5377  HA  ASP A 353      23.815  10.091 -19.843  1.00  0.97           H  
ATOM   5378 1HB  ASP A 353      24.607  11.914 -17.588  1.00  0.97           H  
ATOM   5379 2HB  ASP A 353      23.789  10.402 -17.345  1.00  0.97           H  
ATOM   5380  N   ILE A 354      21.431  10.692 -19.630  1.00  1.00           N  
ATOM   5381  CA  ILE A 354      20.032  11.110 -19.520  1.00  1.00           C  
ATOM   5382  C   ILE A 354      19.189  10.235 -18.604  1.00  1.00           C  
ATOM   5383  O   ILE A 354      19.137   9.001 -18.704  1.00  1.00           O  
ATOM   5384  CB  ILE A 354      19.375  11.226 -20.891  1.00  1.00           C  
ATOM   5385  CG1 ILE A 354      20.157  12.236 -21.683  1.00  1.00           C  
ATOM   5386  CG2 ILE A 354      17.912  11.687 -20.753  1.00  1.00           C  
ATOM   5387  CD1 ILE A 354      19.808  12.292 -23.061  1.00  1.00           C  
ATOM   5388  H   ILE A 354      21.672   9.782 -20.032  1.00  1.00           H  
ATOM   5389  HA  ILE A 354      20.014  12.109 -19.094  1.00  1.00           H  
ATOM   5390  HB  ILE A 354      19.413  10.294 -21.402  1.00  1.00           H  
ATOM   5391 1HG1 ILE A 354      19.994  13.206 -21.249  1.00  1.00           H  
ATOM   5392 2HG1 ILE A 354      21.211  11.997 -21.635  1.00  1.00           H  
ATOM   5393 1HG2 ILE A 354      17.465  11.787 -21.739  1.00  1.00           H  
ATOM   5394 2HG2 ILE A 354      17.345  10.968 -20.174  1.00  1.00           H  
ATOM   5395 3HG2 ILE A 354      17.887  12.655 -20.242  1.00  1.00           H  
ATOM   5396 1HD1 ILE A 354      20.415  13.031 -23.558  1.00  1.00           H  
ATOM   5397 2HD1 ILE A 354      19.977  11.327 -23.520  1.00  1.00           H  
ATOM   5398 3HD1 ILE A 354      18.759  12.559 -23.144  1.00  1.00           H  
ATOM   5399  N   TYR A 355      18.537  10.920 -17.682  1.00  1.06           N  
ATOM   5400  CA  TYR A 355      17.687  10.331 -16.674  1.00  1.06           C  
ATOM   5401  C   TYR A 355      16.243  10.740 -16.834  1.00  1.06           C  
ATOM   5402  O   TYR A 355      15.938  11.850 -17.277  1.00  1.06           O  
ATOM   5403  CB  TYR A 355      18.169  10.772 -15.286  1.00  1.06           C  
ATOM   5404  CG  TYR A 355      19.463  10.148 -14.811  1.00  1.06           C  
ATOM   5405  CD1 TYR A 355      20.697  10.585 -15.275  1.00  1.06           C  
ATOM   5406  CD2 TYR A 355      19.399   9.157 -13.845  1.00  1.06           C  
ATOM   5407  CE1 TYR A 355      21.853  10.003 -14.778  1.00  1.06           C  
ATOM   5408  CE2 TYR A 355      20.545   8.593 -13.341  1.00  1.06           C  
ATOM   5409  CZ  TYR A 355      21.769   9.008 -13.796  1.00  1.06           C  
ATOM   5410  OH  TYR A 355      22.911   8.432 -13.292  1.00  1.06           O  
ATOM   5411  H   TYR A 355      18.627  11.939 -17.694  1.00  1.06           H  
ATOM   5412  HA  TYR A 355      17.743   9.246 -16.756  1.00  1.06           H  
ATOM   5413 1HB  TYR A 355      18.296  11.859 -15.283  1.00  1.06           H  
ATOM   5414 2HB  TYR A 355      17.399  10.536 -14.554  1.00  1.06           H  
ATOM   5415  HD1 TYR A 355      20.758  11.375 -16.027  1.00  1.06           H  
ATOM   5416  HD2 TYR A 355      18.428   8.827 -13.480  1.00  1.06           H  
ATOM   5417  HE1 TYR A 355      22.825  10.332 -15.139  1.00  1.06           H  
ATOM   5418  HE2 TYR A 355      20.481   7.815 -12.580  1.00  1.06           H  
ATOM   5419  HH  TYR A 355      23.679   8.883 -13.652  1.00  1.06           H  
ATOM   5420  N   ILE A 356      15.349   9.854 -16.428  1.00  1.15           N  
ATOM   5421  CA  ILE A 356      13.948  10.206 -16.316  1.00  1.15           C  
ATOM   5422  C   ILE A 356      13.697  10.311 -14.842  1.00  1.15           C  
ATOM   5423  O   ILE A 356      14.006   9.366 -14.114  1.00  1.15           O  
ATOM   5424  CB  ILE A 356      13.030   9.176 -16.969  1.00  1.15           C  
ATOM   5425  CG1 ILE A 356      13.412   9.025 -18.347  1.00  1.15           C  
ATOM   5426  CG2 ILE A 356      11.638   9.658 -16.897  1.00  1.15           C  
ATOM   5427  CD1 ILE A 356      13.277  10.290 -19.074  1.00  1.15           C  
ATOM   5428  H   ILE A 356      15.654   8.937 -16.132  1.00  1.15           H  
ATOM   5429  HA  ILE A 356      13.772  11.168 -16.778  1.00  1.15           H  
ATOM   5430  HB  ILE A 356      13.124   8.214 -16.465  1.00  1.15           H  
ATOM   5431 1HG1 ILE A 356      14.445   8.718 -18.386  1.00  1.15           H  
ATOM   5432 2HG1 ILE A 356      12.796   8.279 -18.825  1.00  1.15           H  
ATOM   5433 1HG2 ILE A 356      10.966   8.939 -17.361  1.00  1.15           H  
ATOM   5434 2HG2 ILE A 356      11.366   9.795 -15.874  1.00  1.15           H  
ATOM   5435 3HG2 ILE A 356      11.567  10.610 -17.418  1.00  1.15           H  
ATOM   5436 1HD1 ILE A 356      13.585  10.165 -20.068  1.00  1.15           H  
ATOM   5437 2HD1 ILE A 356      12.233  10.621 -19.051  1.00  1.15           H  
ATOM   5438 3HD1 ILE A 356      13.896  11.028 -18.605  1.00  1.15           H  
ATOM   5439  N   VAL A 357      13.200  11.454 -14.397  1.00  1.27           N  
ATOM   5440  CA  VAL A 357      13.040  11.667 -12.973  1.00  1.27           C  
ATOM   5441  C   VAL A 357      11.656  12.154 -12.545  1.00  1.27           C  
ATOM   5442  O   VAL A 357      10.855  12.641 -13.349  1.00  1.27           O  
ATOM   5443  CB  VAL A 357      14.064  12.696 -12.482  1.00  1.27           C  
ATOM   5444  CG1 VAL A 357      15.510  12.255 -12.752  1.00  1.27           C  
ATOM   5445  CG2 VAL A 357      13.783  13.991 -13.122  1.00  1.27           C  
ATOM   5446  H   VAL A 357      12.979  12.195 -15.066  1.00  1.27           H  
ATOM   5447  HA  VAL A 357      13.239  10.724 -12.482  1.00  1.27           H  
ATOM   5448  HB  VAL A 357      13.952  12.791 -11.422  1.00  1.27           H  
ATOM   5449 1HG1 VAL A 357      16.191  13.010 -12.360  1.00  1.27           H  
ATOM   5450 2HG1 VAL A 357      15.706  11.318 -12.260  1.00  1.27           H  
ATOM   5451 3HG1 VAL A 357      15.668  12.149 -13.823  1.00  1.27           H  
ATOM   5452 1HG2 VAL A 357      14.477  14.727 -12.753  1.00  1.27           H  
ATOM   5453 2HG2 VAL A 357      13.888  13.889 -14.196  1.00  1.27           H  
ATOM   5454 3HG2 VAL A 357      12.766  14.296 -12.877  1.00  1.27           H  
ATOM   5455  N   ASP A 358      11.376  12.052 -11.254  1.00  1.41           N  
ATOM   5456  CA  ASP A 358      10.143  12.618 -10.720  1.00  1.41           C  
ATOM   5457  C   ASP A 358      10.360  14.095 -10.362  1.00  1.41           C  
ATOM   5458  O   ASP A 358      11.435  14.650 -10.599  1.00  1.41           O  
ATOM   5459  CB  ASP A 358       9.636  11.846  -9.495  1.00  1.41           C  
ATOM   5460  CG  ASP A 358      10.521  12.005  -8.252  1.00  1.41           C  
ATOM   5461  OD1 ASP A 358      11.386  12.870  -8.277  1.00  1.41           O  
ATOM   5462  OD2 ASP A 358      10.305  11.309  -7.278  1.00  1.41           O  
ATOM   5463  H   ASP A 358      12.050  11.584 -10.648  1.00  1.41           H  
ATOM   5464  HA  ASP A 358       9.373  12.565 -11.491  1.00  1.41           H  
ATOM   5465 1HB  ASP A 358       8.624  12.161  -9.252  1.00  1.41           H  
ATOM   5466 2HB  ASP A 358       9.587  10.786  -9.738  1.00  1.41           H  
ATOM   5467  N   ASP A 359       9.362  14.716  -9.732  1.00  1.55           N  
ATOM   5468  CA  ASP A 359       9.405  16.133  -9.357  1.00  1.55           C  
ATOM   5469  C   ASP A 359      10.524  16.509  -8.362  1.00  1.55           C  
ATOM   5470  O   ASP A 359      10.831  17.694  -8.202  1.00  1.55           O  
ATOM   5471  CB  ASP A 359       8.059  16.565  -8.769  1.00  1.55           C  
ATOM   5472  CG  ASP A 359       6.919  16.681  -9.801  1.00  1.55           C  
ATOM   5473  OD1 ASP A 359       7.182  16.668 -10.985  1.00  1.55           O  
ATOM   5474  OD2 ASP A 359       5.793  16.786  -9.382  1.00  1.55           O  
ATOM   5475  H   ASP A 359       8.520  14.199  -9.538  1.00  1.55           H  
ATOM   5476  HA  ASP A 359       9.574  16.706 -10.269  1.00  1.55           H  
ATOM   5477 1HB  ASP A 359       7.760  15.850  -8.000  1.00  1.55           H  
ATOM   5478 2HB  ASP A 359       8.178  17.530  -8.277  1.00  1.55           H  
ATOM   5479  N   GLU A 360      11.074  15.523  -7.642  1.00  1.64           N  
ATOM   5480  CA  GLU A 360      12.117  15.735  -6.642  1.00  1.64           C  
ATOM   5481  C   GLU A 360      13.496  15.367  -7.200  1.00  1.64           C  
ATOM   5482  O   GLU A 360      14.474  15.297  -6.450  1.00  1.64           O  
ATOM   5483  CB  GLU A 360      11.828  14.924  -5.369  1.00  1.64           C  
ATOM   5484  CG  GLU A 360      10.525  15.313  -4.660  1.00  1.64           C  
ATOM   5485  CD  GLU A 360      10.283  14.569  -3.355  1.00  1.64           C  
ATOM   5486  OE1 GLU A 360      11.120  13.791  -2.959  1.00  1.64           O  
ATOM   5487  OE2 GLU A 360       9.252  14.784  -2.761  1.00  1.64           O  
ATOM   5488  H   GLU A 360      10.827  14.552  -7.840  1.00  1.64           H  
ATOM   5489  HA  GLU A 360      12.132  16.792  -6.380  1.00  1.64           H  
ATOM   5490 1HB  GLU A 360      11.766  13.860  -5.623  1.00  1.64           H  
ATOM   5491 2HB  GLU A 360      12.647  15.045  -4.663  1.00  1.64           H  
ATOM   5492 1HG  GLU A 360      10.548  16.383  -4.457  1.00  1.64           H  
ATOM   5493 2HG  GLU A 360       9.695  15.120  -5.341  1.00  1.64           H  
ATOM   5494  N   LEU A 361      13.554  15.129  -8.516  1.00  1.69           N  
ATOM   5495  CA  LEU A 361      14.738  14.708  -9.269  1.00  1.69           C  
ATOM   5496  C   LEU A 361      15.189  13.281  -8.974  1.00  1.69           C  
ATOM   5497  O   LEU A 361      16.335  12.922  -9.258  1.00  1.69           O  
ATOM   5498  CB  LEU A 361      15.939  15.651  -9.029  1.00  1.69           C  
ATOM   5499  CG  LEU A 361      15.778  17.094  -9.450  1.00  1.69           C  
ATOM   5500  CD1 LEU A 361      17.015  17.870  -9.030  1.00  1.69           C  
ATOM   5501  CD2 LEU A 361      15.608  17.142 -10.971  1.00  1.69           C  
ATOM   5502  H   LEU A 361      12.690  15.194  -9.056  1.00  1.69           H  
ATOM   5503  HA  LEU A 361      14.482  14.768 -10.322  1.00  1.69           H  
ATOM   5504 1HB  LEU A 361      16.241  15.626  -7.989  1.00  1.69           H  
ATOM   5505 2HB  LEU A 361      16.771  15.265  -9.616  1.00  1.69           H  
ATOM   5506  HG  LEU A 361      14.907  17.534  -8.961  1.00  1.69           H  
ATOM   5507 1HD1 LEU A 361      16.906  18.903  -9.324  1.00  1.69           H  
ATOM   5508 2HD1 LEU A 361      17.127  17.815  -7.947  1.00  1.69           H  
ATOM   5509 3HD1 LEU A 361      17.896  17.446  -9.502  1.00  1.69           H  
ATOM   5510 1HD2 LEU A 361      15.504  18.162 -11.286  1.00  1.69           H  
ATOM   5511 2HD2 LEU A 361      16.482  16.703 -11.453  1.00  1.69           H  
ATOM   5512 3HD2 LEU A 361      14.715  16.583 -11.255  1.00  1.69           H  
ATOM   5513  N   ARG A 362      14.301  12.436  -8.449  1.00  1.71           N  
ATOM   5514  CA  ARG A 362      14.700  11.058  -8.228  1.00  1.71           C  
ATOM   5515  C   ARG A 362      14.457  10.271  -9.521  1.00  1.71           C  
ATOM   5516  O   ARG A 362      13.420  10.462 -10.151  1.00  1.71           O  
ATOM   5517  CB  ARG A 362      13.912  10.442  -7.085  1.00  1.71           C  
ATOM   5518  CG  ARG A 362      14.131  11.122  -5.747  1.00  1.71           C  
ATOM   5519  CD  ARG A 362      13.303  10.521  -4.663  1.00  1.71           C  
ATOM   5520  NE  ARG A 362      11.879  10.659  -4.929  1.00  1.71           N  
ATOM   5521  CZ  ARG A 362      10.891  10.286  -4.107  1.00  1.71           C  
ATOM   5522  NH1 ARG A 362      11.142   9.761  -2.922  1.00  1.71           N  
ATOM   5523  NH2 ARG A 362       9.663  10.458  -4.528  1.00  1.71           N  
ATOM   5524  H   ARG A 362      13.339  12.735  -8.227  1.00  1.71           H  
ATOM   5525  HA  ARG A 362      15.741  11.056  -7.937  1.00  1.71           H  
ATOM   5526 1HB  ARG A 362      12.848  10.496  -7.307  1.00  1.71           H  
ATOM   5527 2HB  ARG A 362      14.173   9.389  -6.979  1.00  1.71           H  
ATOM   5528 1HG  ARG A 362      15.178  11.041  -5.469  1.00  1.71           H  
ATOM   5529 2HG  ARG A 362      13.857  12.180  -5.836  1.00  1.71           H  
ATOM   5530 1HD  ARG A 362      13.533   9.461  -4.569  1.00  1.71           H  
ATOM   5531 2HD  ARG A 362      13.521  11.028  -3.724  1.00  1.71           H  
ATOM   5532  HE  ARG A 362      11.575  11.055  -5.837  1.00  1.71           H  
ATOM   5533 1HH1 ARG A 362      12.096   9.640  -2.618  1.00  1.71           H  
ATOM   5534 2HH1 ARG A 362      10.380   9.490  -2.321  1.00  1.71           H  
ATOM   5535 1HH2 ARG A 362       9.545  10.862  -5.473  1.00  1.71           H  
ATOM   5536 2HH2 ARG A 362       8.877  10.201  -3.958  1.00  1.71           H  
ATOM   5537  N   PRO A 363      15.369   9.396  -9.968  1.00  1.71           N  
ATOM   5538  CA  PRO A 363      15.189   8.538 -11.129  1.00  1.71           C  
ATOM   5539  C   PRO A 363      13.927   7.701 -10.995  1.00  1.71           C  
ATOM   5540  O   PRO A 363      13.643   7.189  -9.905  1.00  1.71           O  
ATOM   5541  CB  PRO A 363      16.460   7.688 -11.118  1.00  1.71           C  
ATOM   5542  CG  PRO A 363      17.490   8.558 -10.412  1.00  1.71           C  
ATOM   5543  CD  PRO A 363      16.711   9.308  -9.352  1.00  1.71           C  
ATOM   5544  HA  PRO A 363      15.151   9.152 -12.036  1.00  1.71           H  
ATOM   5545 1HB  PRO A 363      16.262   6.736 -10.602  1.00  1.71           H  
ATOM   5546 2HB  PRO A 363      16.744   7.435 -12.151  1.00  1.71           H  
ATOM   5547 1HG  PRO A 363      18.303   7.939  -9.999  1.00  1.71           H  
ATOM   5548 2HG  PRO A 363      17.955   9.244 -11.136  1.00  1.71           H  
ATOM   5549 1HD  PRO A 363      16.687   8.761  -8.395  1.00  1.71           H  
ATOM   5550 2HD  PRO A 363      17.181  10.303  -9.270  1.00  1.71           H  
ATOM   5551  N   VAL A 364      13.211   7.499 -12.098  1.00  1.70           N  
ATOM   5552  CA  VAL A 364      11.982   6.714 -12.035  1.00  1.70           C  
ATOM   5553  C   VAL A 364      12.098   5.456 -12.905  1.00  1.70           C  
ATOM   5554  O   VAL A 364      12.885   5.447 -13.863  1.00  1.70           O  
ATOM   5555  CB  VAL A 364      10.787   7.545 -12.536  1.00  1.70           C  
ATOM   5556  CG1 VAL A 364      10.668   8.775 -11.717  1.00  1.70           C  
ATOM   5557  CG2 VAL A 364      10.936   7.807 -13.980  1.00  1.70           C  
ATOM   5558  H   VAL A 364      13.496   7.970 -12.957  1.00  1.70           H  
ATOM   5559  HA  VAL A 364      11.822   6.465 -10.997  1.00  1.70           H  
ATOM   5560  HB  VAL A 364       9.885   7.010 -12.387  1.00  1.70           H  
ATOM   5561 1HG1 VAL A 364       9.813   9.361 -12.051  1.00  1.70           H  
ATOM   5562 2HG1 VAL A 364      10.542   8.507 -10.668  1.00  1.70           H  
ATOM   5563 3HG1 VAL A 364      11.565   9.345 -11.827  1.00  1.70           H  
ATOM   5564 1HG2 VAL A 364      10.084   8.384 -14.342  1.00  1.70           H  
ATOM   5565 2HG2 VAL A 364      11.833   8.344 -14.133  1.00  1.70           H  
ATOM   5566 3HG2 VAL A 364      10.983   6.854 -14.519  1.00  1.70           H  
ATOM   5567  N   PRO A 365      11.309   4.401 -12.615  1.00  1.65           N  
ATOM   5568  CA  PRO A 365      11.289   3.121 -13.301  1.00  1.65           C  
ATOM   5569  C   PRO A 365      11.004   3.165 -14.775  1.00  1.65           C  
ATOM   5570  O   PRO A 365      10.275   4.020 -15.268  1.00  1.65           O  
ATOM   5571  CB  PRO A 365      10.143   2.371 -12.602  1.00  1.65           C  
ATOM   5572  CG  PRO A 365      10.047   2.969 -11.235  1.00  1.65           C  
ATOM   5573  CD  PRO A 365      10.407   4.419 -11.401  1.00  1.65           C  
ATOM   5574  HA  PRO A 365      12.235   2.620 -13.124  1.00  1.65           H  
ATOM   5575 1HB  PRO A 365       9.218   2.475 -13.181  1.00  1.65           H  
ATOM   5576 2HB  PRO A 365      10.381   1.299 -12.568  1.00  1.65           H  
ATOM   5577 1HG  PRO A 365       9.035   2.825 -10.824  1.00  1.65           H  
ATOM   5578 2HG  PRO A 365      10.737   2.443 -10.549  1.00  1.65           H  
ATOM   5579 1HD  PRO A 365       9.511   5.014 -11.539  1.00  1.65           H  
ATOM   5580 2HD  PRO A 365      10.953   4.669 -10.488  1.00  1.65           H  
ATOM   5581  N   ILE A 366      11.509   2.154 -15.479  1.00  1.56           N  
ATOM   5582  CA  ILE A 366      11.231   1.999 -16.915  1.00  1.56           C  
ATOM   5583  C   ILE A 366       9.732   1.779 -17.203  1.00  1.56           C  
ATOM   5584  O   ILE A 366       9.277   1.877 -18.340  1.00  1.56           O  
ATOM   5585  CB  ILE A 366      12.044   0.837 -17.509  1.00  1.56           C  
ATOM   5586  CG1 ILE A 366      11.683  -0.484 -16.861  1.00  1.56           C  
ATOM   5587  CG2 ILE A 366      13.471   1.103 -17.352  1.00  1.56           C  
ATOM   5588  CD1 ILE A 366      12.312  -1.662 -17.570  1.00  1.56           C  
ATOM   5589  H   ILE A 366      12.138   1.504 -15.000  1.00  1.56           H  
ATOM   5590  HA  ILE A 366      11.540   2.910 -17.420  1.00  1.56           H  
ATOM   5591  HB  ILE A 366      11.817   0.748 -18.570  1.00  1.56           H  
ATOM   5592 1HG1 ILE A 366      12.015  -0.476 -15.820  1.00  1.56           H  
ATOM   5593 2HG1 ILE A 366      10.606  -0.615 -16.884  1.00  1.56           H  
ATOM   5594 1HG2 ILE A 366      14.018   0.283 -17.803  1.00  1.56           H  
ATOM   5595 2HG2 ILE A 366      13.707   2.035 -17.856  1.00  1.56           H  
ATOM   5596 3HG2 ILE A 366      13.706   1.174 -16.291  1.00  1.56           H  
ATOM   5597 1HD1 ILE A 366      12.023  -2.585 -17.073  1.00  1.56           H  
ATOM   5598 2HD1 ILE A 366      11.968  -1.685 -18.611  1.00  1.56           H  
ATOM   5599 3HD1 ILE A 366      13.396  -1.560 -17.548  1.00  1.56           H  
ATOM   5600  N   GLY A 367       8.964   1.498 -16.157  1.00  1.42           N  
ATOM   5601  CA  GLY A 367       7.530   1.320 -16.258  1.00  1.42           C  
ATOM   5602  C   GLY A 367       6.760   2.648 -16.179  1.00  1.42           C  
ATOM   5603  O   GLY A 367       5.529   2.637 -16.235  1.00  1.42           O  
ATOM   5604  H   GLY A 367       9.405   1.418 -15.255  1.00  1.42           H  
ATOM   5605 1HA  GLY A 367       7.297   0.821 -17.199  1.00  1.42           H  
ATOM   5606 2HA  GLY A 367       7.195   0.659 -15.461  1.00  1.42           H  
ATOM   5607  N   THR A 368       7.461   3.790 -16.056  1.00  1.27           N  
ATOM   5608  CA  THR A 368       6.754   5.064 -15.951  1.00  1.27           C  
ATOM   5609  C   THR A 368       7.375   6.279 -16.613  1.00  1.27           C  
ATOM   5610  O   THR A 368       8.587   6.453 -16.730  1.00  1.27           O  
ATOM   5611  CB  THR A 368       6.526   5.483 -14.490  1.00  1.27           C  
ATOM   5612  OG1 THR A 368       5.723   6.710 -14.454  1.00  1.27           O  
ATOM   5613  CG2 THR A 368       7.824   5.733 -13.809  1.00  1.27           C  
ATOM   5614  H   THR A 368       8.479   3.777 -15.999  1.00  1.27           H  
ATOM   5615  HA  THR A 368       5.776   4.927 -16.409  1.00  1.27           H  
ATOM   5616  HB  THR A 368       5.988   4.693 -13.969  1.00  1.27           H  
ATOM   5617  HG1 THR A 368       6.262   7.517 -14.747  1.00  1.27           H  
ATOM   5618 1HG2 THR A 368       7.639   6.033 -12.781  1.00  1.27           H  
ATOM   5619 2HG2 THR A 368       8.419   4.833 -13.824  1.00  1.27           H  
ATOM   5620 3HG2 THR A 368       8.346   6.525 -14.335  1.00  1.27           H  
ATOM   5621  N   ARG A 369       6.459   7.146 -16.990  1.00  1.12           N  
ATOM   5622  CA  ARG A 369       6.684   8.468 -17.519  1.00  1.12           C  
ATOM   5623  C   ARG A 369       7.260   9.338 -16.424  1.00  1.12           C  
ATOM   5624  O   ARG A 369       6.872   9.178 -15.256  1.00  1.12           O  
ATOM   5625  CB  ARG A 369       5.356   9.034 -17.995  1.00  1.12           C  
ATOM   5626  CG  ARG A 369       5.346  10.379 -18.710  1.00  1.12           C  
ATOM   5627  CD  ARG A 369       3.928  10.676 -19.133  1.00  1.12           C  
ATOM   5628  NE  ARG A 369       3.747  11.922 -19.871  1.00  1.12           N  
ATOM   5629  CZ  ARG A 369       2.529  12.408 -20.214  1.00  1.12           C  
ATOM   5630  NH1 ARG A 369       1.455  11.746 -19.858  1.00  1.12           N  
ATOM   5631  NH2 ARG A 369       2.391  13.526 -20.902  1.00  1.12           N  
ATOM   5632  H   ARG A 369       5.498   6.860 -16.856  1.00  1.12           H  
ATOM   5633  HA  ARG A 369       7.382   8.415 -18.347  1.00  1.12           H  
ATOM   5634 1HB  ARG A 369       4.904   8.320 -18.684  1.00  1.12           H  
ATOM   5635 2HB  ARG A 369       4.685   9.122 -17.142  1.00  1.12           H  
ATOM   5636 1HG  ARG A 369       5.677  11.162 -18.024  1.00  1.12           H  
ATOM   5637 2HG  ARG A 369       6.003  10.350 -19.579  1.00  1.12           H  
ATOM   5638 1HD  ARG A 369       3.578   9.860 -19.767  1.00  1.12           H  
ATOM   5639 2HD  ARG A 369       3.303  10.723 -18.244  1.00  1.12           H  
ATOM   5640  HE  ARG A 369       4.566  12.445 -20.155  1.00  1.12           H  
ATOM   5641 1HH1 ARG A 369       1.541  10.888 -19.337  1.00  1.12           H  
ATOM   5642 2HH1 ARG A 369       0.543  12.095 -20.113  1.00  1.12           H  
ATOM   5643 1HH2 ARG A 369       3.191  14.051 -21.225  1.00  1.12           H  
ATOM   5644 2HH2 ARG A 369       1.471  13.848 -21.146  1.00  1.12           H  
ATOM   5645  N   GLY A 370       8.156  10.248 -16.804  1.00  0.99           N  
ATOM   5646  CA  GLY A 370       8.722  11.244 -15.895  1.00  0.99           C  
ATOM   5647  C   GLY A 370       9.446  12.344 -16.678  1.00  0.99           C  
ATOM   5648  O   GLY A 370       9.359  12.405 -17.902  1.00  0.99           O  
ATOM   5649  H   GLY A 370       8.475  10.220 -17.771  1.00  0.99           H  
ATOM   5650 1HA  GLY A 370       7.923  11.687 -15.302  1.00  0.99           H  
ATOM   5651 2HA  GLY A 370       9.407  10.769 -15.195  1.00  0.99           H  
ATOM   5652  N   GLU A 371      10.143  13.225 -15.972  1.00  0.91           N  
ATOM   5653  CA  GLU A 371      10.816  14.380 -16.577  1.00  0.91           C  
ATOM   5654  C   GLU A 371      12.165  14.036 -17.164  1.00  0.91           C  
ATOM   5655  O   GLU A 371      12.978  13.372 -16.530  1.00  0.91           O  
ATOM   5656  CB  GLU A 371      10.957  15.482 -15.524  1.00  0.91           C  
ATOM   5657  CG  GLU A 371      11.644  16.750 -15.958  1.00  0.91           C  
ATOM   5658  CD  GLU A 371      11.758  17.745 -14.818  1.00  0.91           C  
ATOM   5659  OE1 GLU A 371      11.083  17.600 -13.831  1.00  0.91           O  
ATOM   5660  OE2 GLU A 371      12.573  18.610 -14.898  1.00  0.91           O  
ATOM   5661  H   GLU A 371      10.230  13.092 -14.970  1.00  0.91           H  
ATOM   5662  HA  GLU A 371      10.211  14.757 -17.390  1.00  0.91           H  
ATOM   5663 1HB  GLU A 371       9.967  15.753 -15.163  1.00  0.91           H  
ATOM   5664 2HB  GLU A 371      11.503  15.091 -14.678  1.00  0.91           H  
ATOM   5665 1HG  GLU A 371      12.638  16.520 -16.327  1.00  0.91           H  
ATOM   5666 2HG  GLU A 371      11.083  17.201 -16.782  1.00  0.91           H  
ATOM   5667  N   ILE A 372      12.413  14.489 -18.386  1.00  0.86           N  
ATOM   5668  CA  ILE A 372      13.703  14.207 -19.004  1.00  0.86           C  
ATOM   5669  C   ILE A 372      14.738  15.232 -18.537  1.00  0.86           C  
ATOM   5670  O   ILE A 372      14.559  16.443 -18.719  1.00  0.86           O  
ATOM   5671  CB  ILE A 372      13.570  14.251 -20.533  1.00  0.86           C  
ATOM   5672  CG1 ILE A 372      12.545  13.186 -21.000  1.00  0.86           C  
ATOM   5673  CG2 ILE A 372      14.936  13.972 -21.176  1.00  0.86           C  
ATOM   5674  CD1 ILE A 372      12.067  13.352 -22.429  1.00  0.86           C  
ATOM   5675  H   ILE A 372      11.694  15.014 -18.889  1.00  0.86           H  
ATOM   5676  HA  ILE A 372      14.042  13.227 -18.699  1.00  0.86           H  
ATOM   5677  HB  ILE A 372      13.203  15.227 -20.844  1.00  0.86           H  
ATOM   5678 1HG1 ILE A 372      13.006  12.230 -20.933  1.00  0.86           H  
ATOM   5679 2HG1 ILE A 372      11.674  13.209 -20.336  1.00  0.86           H  
ATOM   5680 1HG2 ILE A 372      14.844  13.998 -22.261  1.00  0.86           H  
ATOM   5681 2HG2 ILE A 372      15.657  14.723 -20.856  1.00  0.86           H  
ATOM   5682 3HG2 ILE A 372      15.276  12.985 -20.863  1.00  0.86           H  
ATOM   5683 1HD1 ILE A 372      11.366  12.561 -22.680  1.00  0.86           H  
ATOM   5684 2HD1 ILE A 372      11.570  14.310 -22.528  1.00  0.86           H  
ATOM   5685 3HD1 ILE A 372      12.903  13.317 -23.109  1.00  0.86           H  
ATOM   5686  N   VAL A 373      15.797  14.725 -17.907  1.00  0.86           N  
ATOM   5687  CA  VAL A 373      16.857  15.566 -17.372  1.00  0.86           C  
ATOM   5688  C   VAL A 373      18.215  15.127 -17.917  1.00  0.86           C  
ATOM   5689  O   VAL A 373      18.540  13.932 -17.946  1.00  0.86           O  
ATOM   5690  CB  VAL A 373      16.824  15.545 -15.841  1.00  0.86           C  
ATOM   5691  CG1 VAL A 373      17.896  16.356 -15.314  1.00  0.86           C  
ATOM   5692  CG2 VAL A 373      15.496  16.097 -15.353  1.00  0.86           C  
ATOM   5693  H   VAL A 373      15.856  13.716 -17.774  1.00  0.86           H  
ATOM   5694  HA  VAL A 373      16.682  16.592 -17.692  1.00  0.86           H  
ATOM   5695  HB  VAL A 373      16.956  14.522 -15.480  1.00  0.86           H  
ATOM   5696 1HG1 VAL A 373      17.819  16.324 -14.256  1.00  0.86           H  
ATOM   5697 2HG1 VAL A 373      18.860  15.966 -15.636  1.00  0.86           H  
ATOM   5698 3HG1 VAL A 373      17.780  17.380 -15.659  1.00  0.86           H  
ATOM   5699 1HG2 VAL A 373      15.486  16.096 -14.274  1.00  0.86           H  
ATOM   5700 2HG2 VAL A 373      15.361  17.107 -15.704  1.00  0.86           H  
ATOM   5701 3HG2 VAL A 373      14.686  15.483 -15.724  1.00  0.86           H  
ATOM   5702  N   VAL A 374      19.010  16.098 -18.366  1.00  0.88           N  
ATOM   5703  CA  VAL A 374      20.280  15.759 -18.997  1.00  0.88           C  
ATOM   5704  C   VAL A 374      21.520  16.390 -18.382  1.00  0.88           C  
ATOM   5705  O   VAL A 374      21.529  17.567 -18.016  1.00  0.88           O  
ATOM   5706  CB  VAL A 374      20.179  16.166 -20.476  1.00  0.88           C  
ATOM   5707  CG1 VAL A 374      19.923  17.649 -20.610  1.00  0.88           C  
ATOM   5708  CG2 VAL A 374      21.448  15.802 -21.221  1.00  0.88           C  
ATOM   5709  H   VAL A 374      18.707  17.072 -18.287  1.00  0.88           H  
ATOM   5710  HA  VAL A 374      20.403  14.678 -18.951  1.00  0.88           H  
ATOM   5711  HB  VAL A 374      19.338  15.645 -20.902  1.00  0.88           H  
ATOM   5712 1HG1 VAL A 374      19.826  17.916 -21.664  1.00  0.88           H  
ATOM   5713 2HG1 VAL A 374      19.002  17.911 -20.082  1.00  0.88           H  
ATOM   5714 3HG1 VAL A 374      20.761  18.184 -20.178  1.00  0.88           H  
ATOM   5715 1HG2 VAL A 374      21.344  16.074 -22.263  1.00  0.88           H  
ATOM   5716 2HG2 VAL A 374      22.280  16.338 -20.799  1.00  0.88           H  
ATOM   5717 3HG2 VAL A 374      21.637  14.742 -21.142  1.00  0.88           H  
ATOM   5718  N   THR A 375      22.590  15.597 -18.291  1.00  0.89           N  
ATOM   5719  CA  THR A 375      23.846  16.119 -17.777  1.00  0.89           C  
ATOM   5720  C   THR A 375      25.037  15.650 -18.621  1.00  0.89           C  
ATOM   5721  O   THR A 375      24.868  15.004 -19.660  1.00  0.89           O  
ATOM   5722  CB  THR A 375      24.043  15.742 -16.308  1.00  0.89           C  
ATOM   5723  OG1 THR A 375      25.149  16.491 -15.786  1.00  0.89           O  
ATOM   5724  CG2 THR A 375      24.293  14.289 -16.128  1.00  0.89           C  
ATOM   5725  H   THR A 375      22.518  14.615 -18.565  1.00  0.89           H  
ATOM   5726  HA  THR A 375      23.815  17.203 -17.800  1.00  0.89           H  
ATOM   5727  HB  THR A 375      23.161  16.009 -15.780  1.00  0.89           H  
ATOM   5728  HG1 THR A 375      24.909  17.441 -15.842  1.00  0.89           H  
ATOM   5729 1HG2 THR A 375      24.418  14.101 -15.079  1.00  0.89           H  
ATOM   5730 2HG2 THR A 375      23.439  13.725 -16.512  1.00  0.89           H  
ATOM   5731 3HG2 THR A 375      25.193  13.988 -16.654  1.00  0.89           H  
ATOM   5732  N   GLY A 376      26.239  15.984 -18.157  1.00  0.90           N  
ATOM   5733  CA  GLY A 376      27.487  15.663 -18.844  1.00  0.90           C  
ATOM   5734  C   GLY A 376      28.065  16.841 -19.633  1.00  0.90           C  
ATOM   5735  O   GLY A 376      27.563  17.966 -19.570  1.00  0.90           O  
ATOM   5736  H   GLY A 376      26.253  16.465 -17.269  1.00  0.90           H  
ATOM   5737 1HA  GLY A 376      28.220  15.336 -18.107  1.00  0.90           H  
ATOM   5738 2HA  GLY A 376      27.325  14.822 -19.519  1.00  0.90           H  
ATOM   5739  N   VAL A 377      29.122  16.545 -20.380  1.00  0.90           N  
ATOM   5740  CA  VAL A 377      29.945  17.500 -21.122  1.00  0.90           C  
ATOM   5741  C   VAL A 377      29.204  18.315 -22.164  1.00  0.90           C  
ATOM   5742  O   VAL A 377      29.506  19.491 -22.370  1.00  0.90           O  
ATOM   5743  CB  VAL A 377      31.099  16.759 -21.806  1.00  0.90           C  
ATOM   5744  CG1 VAL A 377      31.821  17.664 -22.744  1.00  0.90           C  
ATOM   5745  CG2 VAL A 377      32.055  16.238 -20.741  1.00  0.90           C  
ATOM   5746  H   VAL A 377      29.406  15.577 -20.408  1.00  0.90           H  
ATOM   5747  HA  VAL A 377      30.372  18.195 -20.398  1.00  0.90           H  
ATOM   5748  HB  VAL A 377      30.699  15.928 -22.383  1.00  0.90           H  
ATOM   5749 1HG1 VAL A 377      32.625  17.104 -23.217  1.00  0.90           H  
ATOM   5750 2HG1 VAL A 377      31.136  18.022 -23.505  1.00  0.90           H  
ATOM   5751 3HG1 VAL A 377      32.231  18.509 -22.194  1.00  0.90           H  
ATOM   5752 1HG2 VAL A 377      32.864  15.706 -21.229  1.00  0.90           H  
ATOM   5753 2HG2 VAL A 377      32.456  17.073 -20.176  1.00  0.90           H  
ATOM   5754 3HG2 VAL A 377      31.524  15.563 -20.070  1.00  0.90           H  
ATOM   5755  N   GLY A 378      28.258  17.701 -22.861  1.00  0.90           N  
ATOM   5756  CA  GLY A 378      27.543  18.436 -23.898  1.00  0.90           C  
ATOM   5757  C   GLY A 378      26.522  19.481 -23.382  1.00  0.90           C  
ATOM   5758  O   GLY A 378      25.940  20.221 -24.182  1.00  0.90           O  
ATOM   5759  H   GLY A 378      28.041  16.714 -22.688  1.00  0.90           H  
ATOM   5760 1HA  GLY A 378      28.261  18.930 -24.540  1.00  0.90           H  
ATOM   5761 2HA  GLY A 378      27.037  17.719 -24.531  1.00  0.90           H  
ATOM   5762  N   VAL A 379      26.292  19.553 -22.059  1.00  0.88           N  
ATOM   5763  CA  VAL A 379      25.306  20.484 -21.485  1.00  0.88           C  
ATOM   5764  C   VAL A 379      25.835  21.928 -21.329  1.00  0.88           C  
ATOM   5765  O   VAL A 379      26.981  22.143 -20.934  1.00  0.88           O  
ATOM   5766  CB  VAL A 379      24.740  19.916 -20.164  1.00  0.88           C  
ATOM   5767  CG1 VAL A 379      23.798  20.903 -19.469  1.00  0.88           C  
ATOM   5768  CG2 VAL A 379      23.984  18.665 -20.517  1.00  0.88           C  
ATOM   5769  H   VAL A 379      26.810  18.949 -21.415  1.00  0.88           H  
ATOM   5770  HA  VAL A 379      24.475  20.503 -22.163  1.00  0.88           H  
ATOM   5771  HB  VAL A 379      25.557  19.684 -19.475  1.00  0.88           H  
ATOM   5772 1HG1 VAL A 379      23.407  20.448 -18.554  1.00  0.88           H  
ATOM   5773 2HG1 VAL A 379      24.343  21.802 -19.216  1.00  0.88           H  
ATOM   5774 3HG1 VAL A 379      22.968  21.151 -20.134  1.00  0.88           H  
ATOM   5775 1HG2 VAL A 379      23.569  18.245 -19.642  1.00  0.88           H  
ATOM   5776 2HG2 VAL A 379      23.182  18.908 -21.199  1.00  0.88           H  
ATOM   5777 3HG2 VAL A 379      24.663  17.950 -20.983  1.00  0.88           H  
ATOM   5778  N   GLY A 380      25.016  22.929 -21.692  1.00  0.87           N  
ATOM   5779  CA  GLY A 380      25.421  24.336 -21.619  1.00  0.87           C  
ATOM   5780  C   GLY A 380      25.713  24.786 -20.195  1.00  0.87           C  
ATOM   5781  O   GLY A 380      25.363  24.093 -19.230  1.00  0.87           O  
ATOM   5782  H   GLY A 380      24.073  22.747 -22.024  1.00  0.87           H  
ATOM   5783 1HA  GLY A 380      26.305  24.491 -22.236  1.00  0.87           H  
ATOM   5784 2HA  GLY A 380      24.628  24.959 -22.037  1.00  0.87           H  
ATOM   5785  N   ARG A 381      26.427  25.917 -20.079  1.00  0.86           N  
ATOM   5786  CA  ARG A 381      26.878  26.421 -18.779  1.00  0.86           C  
ATOM   5787  C   ARG A 381      25.862  27.329 -18.076  1.00  0.86           C  
ATOM   5788  O   ARG A 381      26.082  27.758 -16.943  1.00  0.86           O  
ATOM   5789  CB  ARG A 381      28.251  27.106 -18.906  1.00  0.86           C  
ATOM   5790  CG  ARG A 381      28.304  28.497 -19.502  1.00  0.86           C  
ATOM   5791  CD  ARG A 381      29.740  28.999 -19.669  1.00  0.86           C  
ATOM   5792  NE  ARG A 381      29.788  30.433 -20.001  1.00  0.86           N  
ATOM   5793  CZ  ARG A 381      30.909  31.165 -20.271  1.00  0.86           C  
ATOM   5794  NH1 ARG A 381      32.121  30.627 -20.291  1.00  0.86           N  
ATOM   5795  NH2 ARG A 381      30.792  32.454 -20.525  1.00  0.86           N  
ATOM   5796  H   ARG A 381      26.630  26.443 -20.932  1.00  0.86           H  
ATOM   5797  HA  ARG A 381      27.035  25.565 -18.133  1.00  0.86           H  
ATOM   5798 1HB  ARG A 381      28.713  27.159 -17.922  1.00  0.86           H  
ATOM   5799 2HB  ARG A 381      28.897  26.476 -19.521  1.00  0.86           H  
ATOM   5800 1HG  ARG A 381      27.831  28.468 -20.473  1.00  0.86           H  
ATOM   5801 2HG  ARG A 381      27.780  29.181 -18.850  1.00  0.86           H  
ATOM   5802 1HD  ARG A 381      30.298  28.840 -18.747  1.00  0.86           H  
ATOM   5803 2HD  ARG A 381      30.220  28.448 -20.478  1.00  0.86           H  
ATOM   5804  HE  ARG A 381      28.907  30.928 -20.008  1.00  0.86           H  
ATOM   5805 1HH1 ARG A 381      32.258  29.638 -20.104  1.00  0.86           H  
ATOM   5806 2HH1 ARG A 381      32.944  31.227 -20.523  1.00  0.86           H  
ATOM   5807 1HH2 ARG A 381      29.883  32.896 -20.518  1.00  0.86           H  
ATOM   5808 2HH2 ARG A 381      31.629  32.999 -20.729  1.00  0.86           H  
ATOM   5809  N   GLY A 382      24.765  27.635 -18.755  1.00  0.87           N  
ATOM   5810  CA  GLY A 382      23.734  28.506 -18.200  1.00  0.87           C  
ATOM   5811  C   GLY A 382      23.144  29.402 -19.271  1.00  0.87           C  
ATOM   5812  O   GLY A 382      23.462  29.233 -20.452  1.00  0.87           O  
ATOM   5813  H   GLY A 382      24.641  27.238 -19.674  1.00  0.87           H  
ATOM   5814 1HA  GLY A 382      22.958  27.901 -17.755  1.00  0.87           H  
ATOM   5815 2HA  GLY A 382      24.158  29.120 -17.407  1.00  0.87           H  
ATOM   5816  N   TYR A 383      22.270  30.331 -18.866  1.00  0.91           N  
ATOM   5817  CA  TYR A 383      21.672  31.259 -19.822  1.00  0.91           C  
ATOM   5818  C   TYR A 383      22.405  32.583 -19.728  1.00  0.91           C  
ATOM   5819  O   TYR A 383      22.637  33.100 -18.632  1.00  0.91           O  
ATOM   5820  CB  TYR A 383      20.203  31.514 -19.554  1.00  0.91           C  
ATOM   5821  CG  TYR A 383      19.252  30.410 -19.799  1.00  0.91           C  
ATOM   5822  CD1 TYR A 383      19.006  29.544 -18.792  1.00  0.91           C  
ATOM   5823  CD2 TYR A 383      18.591  30.285 -21.017  1.00  0.91           C  
ATOM   5824  CE1 TYR A 383      18.100  28.548 -18.951  1.00  0.91           C  
ATOM   5825  CE2 TYR A 383      17.671  29.274 -21.184  1.00  0.91           C  
ATOM   5826  CZ  TYR A 383      17.422  28.406 -20.126  1.00  0.91           C  
ATOM   5827  OH  TYR A 383      16.499  27.390 -20.229  1.00  0.91           O  
ATOM   5828  H   TYR A 383      22.026  30.417 -17.882  1.00  0.91           H  
ATOM   5829  HA  TYR A 383      21.806  30.858 -20.813  1.00  0.91           H  
ATOM   5830 1HB  TYR A 383      20.110  31.776 -18.508  1.00  0.91           H  
ATOM   5831 2HB  TYR A 383      19.882  32.378 -20.139  1.00  0.91           H  
ATOM   5832  HD1 TYR A 383      19.529  29.662 -17.856  1.00  0.91           H  
ATOM   5833  HD2 TYR A 383      18.790  30.984 -21.827  1.00  0.91           H  
ATOM   5834  HE1 TYR A 383      17.909  27.881 -18.142  1.00  0.91           H  
ATOM   5835  HE2 TYR A 383      17.136  29.164 -22.131  1.00  0.91           H  
ATOM   5836  HH  TYR A 383      16.428  27.096 -21.158  1.00  0.91           H  
ATOM   5837  N   VAL A 384      22.816  33.129 -20.850  1.00  0.98           N  
ATOM   5838  CA  VAL A 384      23.614  34.335 -20.744  1.00  0.98           C  
ATOM   5839  C   VAL A 384      22.778  35.423 -20.095  1.00  0.98           C  
ATOM   5840  O   VAL A 384      21.625  35.621 -20.465  1.00  0.98           O  
ATOM   5841  CB  VAL A 384      24.055  34.802 -22.135  1.00  0.98           C  
ATOM   5842  CG1 VAL A 384      22.836  35.300 -22.877  1.00  0.98           C  
ATOM   5843  CG2 VAL A 384      25.169  35.815 -22.021  1.00  0.98           C  
ATOM   5844  H   VAL A 384      22.546  32.708 -21.733  1.00  0.98           H  
ATOM   5845  HA  VAL A 384      24.486  34.138 -20.126  1.00  0.98           H  
ATOM   5846  HB  VAL A 384      24.422  33.949 -22.690  1.00  0.98           H  
ATOM   5847 1HG1 VAL A 384      23.086  35.605 -23.878  1.00  0.98           H  
ATOM   5848 2HG1 VAL A 384      22.105  34.514 -22.910  1.00  0.98           H  
ATOM   5849 3HG1 VAL A 384      22.436  36.145 -22.339  1.00  0.98           H  
ATOM   5850 1HG2 VAL A 384      25.495  36.114 -23.009  1.00  0.98           H  
ATOM   5851 2HG2 VAL A 384      24.821  36.695 -21.472  1.00  0.98           H  
ATOM   5852 3HG2 VAL A 384      26.008  35.369 -21.493  1.00  0.98           H  
ATOM   5853  N   GLY A 385      23.335  36.118 -19.114  1.00  1.05           N  
ATOM   5854  CA  GLY A 385      22.664  37.256 -18.482  1.00  1.05           C  
ATOM   5855  C   GLY A 385      21.489  36.929 -17.531  1.00  1.05           C  
ATOM   5856  O   GLY A 385      21.026  37.809 -16.801  1.00  1.05           O  
ATOM   5857  H   GLY A 385      24.269  35.876 -18.822  1.00  1.05           H  
ATOM   5858 1HA  GLY A 385      23.408  37.830 -17.933  1.00  1.05           H  
ATOM   5859 2HA  GLY A 385      22.307  37.916 -19.272  1.00  1.05           H  
ATOM   5860  N   MET A 386      20.976  35.693 -17.563  1.00  1.12           N  
ATOM   5861  CA  MET A 386      19.788  35.341 -16.777  1.00  1.12           C  
ATOM   5862  C   MET A 386      20.109  34.475 -15.561  1.00  1.12           C  
ATOM   5863  O   MET A 386      19.837  33.268 -15.584  1.00  1.12           O  
ATOM   5864  CB  MET A 386      18.777  34.609 -17.650  1.00  1.12           C  
ATOM   5865  CG  MET A 386      18.316  35.326 -18.878  1.00  1.12           C  
ATOM   5866  SD  MET A 386      17.383  36.843 -18.564  1.00  1.12           S  
ATOM   5867  CE  MET A 386      15.840  36.213 -18.009  1.00  1.12           C  
ATOM   5868  H   MET A 386      21.429  34.981 -18.139  1.00  1.12           H  
ATOM   5869  HA  MET A 386      19.333  36.261 -16.416  1.00  1.12           H  
ATOM   5870 1HB  MET A 386      19.189  33.677 -17.954  1.00  1.12           H  
ATOM   5871 2HB  MET A 386      17.894  34.402 -17.063  1.00  1.12           H  
ATOM   5872 1HG  MET A 386      19.202  35.572 -19.452  1.00  1.12           H  
ATOM   5873 2HG  MET A 386      17.699  34.659 -19.482  1.00  1.12           H  
ATOM   5874 1HE  MET A 386      15.165  37.042 -17.794  1.00  1.12           H  
ATOM   5875 2HE  MET A 386      15.417  35.592 -18.782  1.00  1.12           H  
ATOM   5876 3HE  MET A 386      15.995  35.628 -17.111  1.00  1.12           H  
ATOM   5877  N   ALA A 387      20.675  35.054 -14.504  1.00  1.18           N  
ATOM   5878  CA  ALA A 387      21.072  34.245 -13.342  1.00  1.18           C  
ATOM   5879  C   ALA A 387      19.885  33.527 -12.689  1.00  1.18           C  
ATOM   5880  O   ALA A 387      20.004  32.384 -12.243  1.00  1.18           O  
ATOM   5881  CB  ALA A 387      21.757  35.118 -12.312  1.00  1.18           C  
ATOM   5882  H   ALA A 387      20.867  36.050 -14.529  1.00  1.18           H  
ATOM   5883  HA  ALA A 387      21.775  33.487 -13.688  1.00  1.18           H  
ATOM   5884 1HB  ALA A 387      22.079  34.504 -11.471  1.00  1.18           H  
ATOM   5885 2HB  ALA A 387      22.624  35.600 -12.763  1.00  1.18           H  
ATOM   5886 3HB  ALA A 387      21.062  35.877 -11.959  1.00  1.18           H  
ATOM   5887  N   GLY A 388      18.735  34.202 -12.635  1.00  1.20           N  
ATOM   5888  CA  GLY A 388      17.538  33.633 -12.014  1.00  1.20           C  
ATOM   5889  C   GLY A 388      17.092  32.365 -12.728  1.00  1.20           C  
ATOM   5890  O   GLY A 388      16.945  31.301 -12.121  1.00  1.20           O  
ATOM   5891  H   GLY A 388      18.699  35.132 -13.025  1.00  1.20           H  
ATOM   5892 1HA  GLY A 388      17.743  33.410 -10.967  1.00  1.20           H  
ATOM   5893 2HA  GLY A 388      16.733  34.367 -12.036  1.00  1.20           H  
ATOM   5894  N   VAL A 389      16.908  32.489 -14.036  1.00  1.19           N  
ATOM   5895  CA  VAL A 389      16.452  31.387 -14.861  1.00  1.19           C  
ATOM   5896  C   VAL A 389      17.472  30.269 -14.853  1.00  1.19           C  
ATOM   5897  O   VAL A 389      17.108  29.090 -14.803  1.00  1.19           O  
ATOM   5898  CB  VAL A 389      16.239  31.845 -16.295  1.00  1.19           C  
ATOM   5899  CG1 VAL A 389      15.920  30.660 -17.155  1.00  1.19           C  
ATOM   5900  CG2 VAL A 389      15.164  32.888 -16.328  1.00  1.19           C  
ATOM   5901  H   VAL A 389      17.074  33.385 -14.464  1.00  1.19           H  
ATOM   5902  HA  VAL A 389      15.510  31.015 -14.460  1.00  1.19           H  
ATOM   5903  HB  VAL A 389      17.167  32.260 -16.670  1.00  1.19           H  
ATOM   5904 1HG1 VAL A 389      15.804  30.968 -18.191  1.00  1.19           H  
ATOM   5905 2HG1 VAL A 389      16.726  29.957 -17.072  1.00  1.19           H  
ATOM   5906 3HG1 VAL A 389      15.000  30.193 -16.806  1.00  1.19           H  
ATOM   5907 1HG2 VAL A 389      15.029  33.232 -17.343  1.00  1.19           H  
ATOM   5908 2HG2 VAL A 389      14.235  32.461 -15.948  1.00  1.19           H  
ATOM   5909 3HG2 VAL A 389      15.463  33.724 -15.697  1.00  1.19           H  
ATOM   5910  N   THR A 390      18.754  30.625 -14.923  1.00  1.15           N  
ATOM   5911  CA  THR A 390      19.787  29.620 -14.920  1.00  1.15           C  
ATOM   5912  C   THR A 390      19.687  28.781 -13.664  1.00  1.15           C  
ATOM   5913  O   THR A 390      19.717  27.559 -13.743  1.00  1.15           O  
ATOM   5914  CB  THR A 390      21.180  30.250 -14.992  1.00  1.15           C  
ATOM   5915  OG1 THR A 390      21.299  31.009 -16.197  1.00  1.15           O  
ATOM   5916  CG2 THR A 390      22.217  29.169 -14.975  1.00  1.15           C  
ATOM   5917  H   THR A 390      19.024  31.608 -14.983  1.00  1.15           H  
ATOM   5918  HA  THR A 390      19.644  28.965 -15.773  1.00  1.15           H  
ATOM   5919  HB  THR A 390      21.328  30.915 -14.142  1.00  1.15           H  
ATOM   5920  HG1 THR A 390      20.778  31.846 -16.093  1.00  1.15           H  
ATOM   5921 1HG2 THR A 390      23.208  29.615 -15.033  1.00  1.15           H  
ATOM   5922 2HG2 THR A 390      22.127  28.594 -14.054  1.00  1.15           H  
ATOM   5923 3HG2 THR A 390      22.059  28.521 -15.810  1.00  1.15           H  
ATOM   5924  N   ALA A 391      19.533  29.425 -12.504  1.00  1.10           N  
ATOM   5925  CA  ALA A 391      19.418  28.687 -11.251  1.00  1.10           C  
ATOM   5926  C   ALA A 391      18.209  27.746 -11.255  1.00  1.10           C  
ATOM   5927  O   ALA A 391      18.256  26.655 -10.689  1.00  1.10           O  
ATOM   5928  CB  ALA A 391      19.305  29.664 -10.098  1.00  1.10           C  
ATOM   5929  H   ALA A 391      19.521  30.447 -12.482  1.00  1.10           H  
ATOM   5930  HA  ALA A 391      20.315  28.083 -11.129  1.00  1.10           H  
ATOM   5931 1HB  ALA A 391      19.245  29.116  -9.161  1.00  1.10           H  
ATOM   5932 2HB  ALA A 391      20.180  30.314 -10.089  1.00  1.10           H  
ATOM   5933 3HB  ALA A 391      18.408  30.269 -10.227  1.00  1.10           H  
ATOM   5934  N   GLN A 392      17.111  28.174 -11.876  1.00  1.05           N  
ATOM   5935  CA  GLN A 392      15.910  27.346 -11.949  1.00  1.05           C  
ATOM   5936  C   GLN A 392      16.078  26.128 -12.875  1.00  1.05           C  
ATOM   5937  O   GLN A 392      15.591  25.032 -12.578  1.00  1.05           O  
ATOM   5938  CB  GLN A 392      14.747  28.200 -12.467  1.00  1.05           C  
ATOM   5939  CG  GLN A 392      14.300  29.285 -11.510  1.00  1.05           C  
ATOM   5940  CD  GLN A 392      13.281  30.235 -12.131  1.00  1.05           C  
ATOM   5941  OE1 GLN A 392      13.091  30.275 -13.354  1.00  1.05           O  
ATOM   5942  NE2 GLN A 392      12.617  31.014 -11.283  1.00  1.05           N  
ATOM   5943  H   GLN A 392      17.105  29.109 -12.286  1.00  1.05           H  
ATOM   5944  HA  GLN A 392      15.679  26.988 -10.949  1.00  1.05           H  
ATOM   5945 1HB  GLN A 392      15.035  28.675 -13.400  1.00  1.05           H  
ATOM   5946 2HB  GLN A 392      13.894  27.559 -12.679  1.00  1.05           H  
ATOM   5947 1HG  GLN A 392      13.844  28.815 -10.643  1.00  1.05           H  
ATOM   5948 2HG  GLN A 392      15.167  29.861 -11.204  1.00  1.05           H  
ATOM   5949 1HE2 GLN A 392      11.935  31.661 -11.625  1.00  1.05           H  
ATOM   5950 2HE2 GLN A 392      12.801  30.954 -10.302  1.00  1.05           H  
ATOM   5951  N   ALA A 393      16.749  26.340 -14.009  1.00  1.03           N  
ATOM   5952  CA  ALA A 393      16.922  25.332 -15.058  1.00  1.03           C  
ATOM   5953  C   ALA A 393      18.101  24.369 -14.876  1.00  1.03           C  
ATOM   5954  O   ALA A 393      18.014  23.197 -15.271  1.00  1.03           O  
ATOM   5955  CB  ALA A 393      17.098  26.048 -16.368  1.00  1.03           C  
ATOM   5956  H   ALA A 393      17.117  27.277 -14.175  1.00  1.03           H  
ATOM   5957  HA  ALA A 393      16.012  24.735 -15.088  1.00  1.03           H  
ATOM   5958 1HB  ALA A 393      17.173  25.328 -17.147  1.00  1.03           H  
ATOM   5959 2HB  ALA A 393      16.246  26.703 -16.548  1.00  1.03           H  
ATOM   5960 3HB  ALA A 393      18.005  26.638 -16.314  1.00  1.03           H  
ATOM   5961  N   PHE A 394      19.215  24.876 -14.345  1.00  1.04           N  
ATOM   5962  CA  PHE A 394      20.445  24.107 -14.175  1.00  1.04           C  
ATOM   5963  C   PHE A 394      20.678  23.822 -12.694  1.00  1.04           C  
ATOM   5964  O   PHE A 394      20.935  24.741 -11.915  1.00  1.04           O  
ATOM   5965  CB  PHE A 394      21.630  24.862 -14.766  1.00  1.04           C  
ATOM   5966  CG  PHE A 394      21.591  25.030 -16.283  1.00  1.04           C  
ATOM   5967  CD1 PHE A 394      20.893  26.069 -16.858  1.00  1.04           C  
ATOM   5968  CD2 PHE A 394      22.278  24.162 -17.126  1.00  1.04           C  
ATOM   5969  CE1 PHE A 394      20.880  26.248 -18.226  1.00  1.04           C  
ATOM   5970  CE2 PHE A 394      22.265  24.349 -18.492  1.00  1.04           C  
ATOM   5971  CZ  PHE A 394      21.573  25.393 -19.037  1.00  1.04           C  
ATOM   5972  H   PHE A 394      19.225  25.847 -14.047  1.00  1.04           H  
ATOM   5973  HA  PHE A 394      20.339  23.189 -14.711  1.00  1.04           H  
ATOM   5974 1HB  PHE A 394      21.675  25.854 -14.319  1.00  1.04           H  
ATOM   5975 2HB  PHE A 394      22.539  24.351 -14.504  1.00  1.04           H  
ATOM   5976  HD1 PHE A 394      20.356  26.756 -16.209  1.00  1.04           H  
ATOM   5977  HD2 PHE A 394      22.831  23.335 -16.705  1.00  1.04           H  
ATOM   5978  HE1 PHE A 394      20.342  27.068 -18.664  1.00  1.04           H  
ATOM   5979  HE2 PHE A 394      22.810  23.670 -19.142  1.00  1.04           H  
ATOM   5980  HZ  PHE A 394      21.575  25.541 -20.113  1.00  1.04           H  
ATOM   5981  N   VAL A 395      20.581  22.557 -12.295  1.00  1.10           N  
ATOM   5982  CA  VAL A 395      20.613  22.252 -10.864  1.00  1.10           C  
ATOM   5983  C   VAL A 395      21.625  21.188 -10.432  1.00  1.10           C  
ATOM   5984  O   VAL A 395      22.166  20.431 -11.241  1.00  1.10           O  
ATOM   5985  CB  VAL A 395      19.200  21.818 -10.420  1.00  1.10           C  
ATOM   5986  CG1 VAL A 395      18.178  22.949 -10.680  1.00  1.10           C  
ATOM   5987  CG2 VAL A 395      18.818  20.589 -11.169  1.00  1.10           C  
ATOM   5988  H   VAL A 395      20.431  21.834 -12.999  1.00  1.10           H  
ATOM   5989  HA  VAL A 395      20.856  23.172 -10.332  1.00  1.10           H  
ATOM   5990  HB  VAL A 395      19.206  21.613  -9.349  1.00  1.10           H  
ATOM   5991 1HG1 VAL A 395      17.190  22.632 -10.352  1.00  1.10           H  
ATOM   5992 2HG1 VAL A 395      18.472  23.846 -10.127  1.00  1.10           H  
ATOM   5993 3HG1 VAL A 395      18.132  23.186 -11.742  1.00  1.10           H  
ATOM   5994 1HG2 VAL A 395      17.840  20.266 -10.867  1.00  1.10           H  
ATOM   5995 2HG2 VAL A 395      18.815  20.807 -12.240  1.00  1.10           H  
ATOM   5996 3HG2 VAL A 395      19.548  19.815 -10.944  1.00  1.10           H  
ATOM   5997  N   LYS A 396      21.906  21.153  -9.128  1.00  1.23           N  
ATOM   5998  CA  LYS A 396      22.792  20.142  -8.554  1.00  1.23           C  
ATOM   5999  C   LYS A 396      22.204  18.749  -8.703  1.00  1.23           C  
ATOM   6000  O   LYS A 396      21.031  18.523  -8.399  1.00  1.23           O  
ATOM   6001  CB  LYS A 396      23.074  20.421  -7.077  1.00  1.23           C  
ATOM   6002  CG  LYS A 396      24.065  19.425  -6.385  1.00  1.23           C  
ATOM   6003  CD  LYS A 396      25.517  19.634  -6.857  1.00  1.23           C  
ATOM   6004  CE  LYS A 396      26.525  18.638  -6.195  1.00  1.23           C  
ATOM   6005  NZ  LYS A 396      26.441  17.247  -6.764  1.00  1.23           N  
ATOM   6006  H   LYS A 396      21.465  21.823  -8.513  1.00  1.23           H  
ATOM   6007  HA  LYS A 396      23.738  20.163  -9.097  1.00  1.23           H  
ATOM   6008 1HB  LYS A 396      23.484  21.425  -6.971  1.00  1.23           H  
ATOM   6009 2HB  LYS A 396      22.138  20.391  -6.521  1.00  1.23           H  
ATOM   6010 1HG  LYS A 396      24.024  19.578  -5.306  1.00  1.23           H  
ATOM   6011 2HG  LYS A 396      23.769  18.400  -6.589  1.00  1.23           H  
ATOM   6012 1HD  LYS A 396      25.566  19.494  -7.938  1.00  1.23           H  
ATOM   6013 2HD  LYS A 396      25.829  20.651  -6.629  1.00  1.23           H  
ATOM   6014 1HE  LYS A 396      27.534  19.013  -6.360  1.00  1.23           H  
ATOM   6015 2HE  LYS A 396      26.334  18.593  -5.125  1.00  1.23           H  
ATOM   6016 1HZ  LYS A 396      27.147  16.616  -6.358  1.00  1.23           H  
ATOM   6017 2HZ  LYS A 396      25.515  16.844  -6.628  1.00  1.23           H  
ATOM   6018 3HZ  LYS A 396      26.661  17.269  -7.761  1.00  1.23           H  
ATOM   6019  N   SER A 397      23.023  17.827  -9.174  1.00  1.43           N  
ATOM   6020  CA  SER A 397      22.615  16.450  -9.349  1.00  1.43           C  
ATOM   6021  C   SER A 397      22.489  15.682  -8.025  1.00  1.43           C  
ATOM   6022  O   SER A 397      23.327  15.872  -7.142  1.00  1.43           O  
ATOM   6023  CB  SER A 397      23.628  15.759 -10.225  1.00  1.43           C  
ATOM   6024  OG  SER A 397      23.322  14.419 -10.367  1.00  1.43           O  
ATOM   6025  H   SER A 397      23.961  18.099  -9.427  1.00  1.43           H  
ATOM   6026  HA  SER A 397      21.675  16.480  -9.858  1.00  1.43           H  
ATOM   6027 1HB  SER A 397      23.662  16.241 -11.193  1.00  1.43           H  
ATOM   6028 2HB  SER A 397      24.624  15.856  -9.786  1.00  1.43           H  
ATOM   6029  HG  SER A 397      23.869  13.949  -9.699  1.00  1.43           H  
ATOM   6030  N   PRO A 398      21.445  14.839  -7.839  1.00  1.69           N  
ATOM   6031  CA  PRO A 398      21.272  13.900  -6.745  1.00  1.69           C  
ATOM   6032  C   PRO A 398      22.032  12.596  -7.002  1.00  1.69           C  
ATOM   6033  O   PRO A 398      22.059  11.705  -6.152  1.00  1.69           O  
ATOM   6034  CB  PRO A 398      19.761  13.689  -6.738  1.00  1.69           C  
ATOM   6035  CG  PRO A 398      19.373  13.806  -8.175  1.00  1.69           C  
ATOM   6036  CD  PRO A 398      20.301  14.860  -8.758  1.00  1.69           C  
ATOM   6037  HA  PRO A 398      21.610  14.371  -5.810  1.00  1.69           H  
ATOM   6038 1HB  PRO A 398      19.523  12.703  -6.310  1.00  1.69           H  
ATOM   6039 2HB  PRO A 398      19.272  14.444  -6.103  1.00  1.69           H  
ATOM   6040 1HG  PRO A 398      19.454  12.832  -8.670  1.00  1.69           H  
ATOM   6041 2HG  PRO A 398      18.323  14.095  -8.236  1.00  1.69           H  
ATOM   6042 1HD  PRO A 398      20.609  14.526  -9.750  1.00  1.69           H  
ATOM   6043 2HD  PRO A 398      19.807  15.849  -8.759  1.00  1.69           H  
ATOM   6044  N   PHE A 399      22.592  12.464  -8.203  1.00  2.00           N  
ATOM   6045  CA  PHE A 399      23.288  11.266  -8.643  1.00  2.00           C  
ATOM   6046  C   PHE A 399      24.749  11.708  -8.858  1.00  2.00           C  
ATOM   6047  O   PHE A 399      24.981  12.916  -8.899  1.00  2.00           O  
ATOM   6048  CB  PHE A 399      22.582  10.637  -9.864  1.00  2.00           C  
ATOM   6049  CG  PHE A 399      22.442  11.483 -11.041  1.00  2.00           C  
ATOM   6050  CD1 PHE A 399      23.471  11.581 -11.937  1.00  2.00           C  
ATOM   6051  CD2 PHE A 399      21.241  12.121 -11.313  1.00  2.00           C  
ATOM   6052  CE1 PHE A 399      23.337  12.317 -13.065  1.00  2.00           C  
ATOM   6053  CE2 PHE A 399      21.090  12.857 -12.455  1.00  2.00           C  
ATOM   6054  CZ  PHE A 399      22.147  12.956 -13.337  1.00  2.00           C  
ATOM   6055  H   PHE A 399      22.569  13.229  -8.868  1.00  2.00           H  
ATOM   6056  HA  PHE A 399      23.257  10.536  -7.836  1.00  2.00           H  
ATOM   6057 1HB  PHE A 399      23.032   9.722 -10.172  1.00  2.00           H  
ATOM   6058 2HB  PHE A 399      21.571  10.373  -9.555  1.00  2.00           H  
ATOM   6059  HD1 PHE A 399      24.409  11.062 -11.730  1.00  2.00           H  
ATOM   6060  HD2 PHE A 399      20.414  12.022 -10.617  1.00  2.00           H  
ATOM   6061  HE1 PHE A 399      24.171  12.377 -13.753  1.00  2.00           H  
ATOM   6062  HE2 PHE A 399      20.144  13.356 -12.669  1.00  2.00           H  
ATOM   6063  HZ  PHE A 399      22.038  13.531 -14.252  1.00  2.00           H  
ATOM   6064  N   PRO A 400      25.743  10.806  -9.001  1.00  2.29           N  
ATOM   6065  CA  PRO A 400      27.169  11.120  -9.062  1.00  2.29           C  
ATOM   6066  C   PRO A 400      27.555  12.213 -10.061  1.00  2.29           C  
ATOM   6067  O   PRO A 400      27.095  12.266 -11.206  1.00  2.29           O  
ATOM   6068  CB  PRO A 400      27.769   9.773  -9.473  1.00  2.29           C  
ATOM   6069  CG  PRO A 400      26.826   8.752  -8.890  1.00  2.29           C  
ATOM   6070  CD  PRO A 400      25.459   9.352  -9.090  1.00  2.29           C  
ATOM   6071  HA  PRO A 400      27.509  11.399  -8.056  1.00  2.29           H  
ATOM   6072 1HB  PRO A 400      27.844   9.712 -10.567  1.00  2.29           H  
ATOM   6073 2HB  PRO A 400      28.793   9.685  -9.078  1.00  2.29           H  
ATOM   6074 1HG  PRO A 400      26.949   7.784  -9.404  1.00  2.29           H  
ATOM   6075 2HG  PRO A 400      27.060   8.577  -7.829  1.00  2.29           H  
ATOM   6076 1HD  PRO A 400      25.116   9.086 -10.096  1.00  2.29           H  
ATOM   6077 2HD  PRO A 400      24.782   9.003  -8.303  1.00  2.29           H  
ATOM   6078  N   ASP A 401      28.488  13.048  -9.606  1.00  2.47           N  
ATOM   6079  CA  ASP A 401      28.979  14.245 -10.293  1.00  2.47           C  
ATOM   6080  C   ASP A 401      29.868  14.088 -11.523  1.00  2.47           C  
ATOM   6081  O   ASP A 401      31.011  14.546 -11.545  1.00  2.47           O  
ATOM   6082  CB  ASP A 401      29.686  15.139  -9.270  1.00  2.47           C  
ATOM   6083  CG  ASP A 401      28.686  15.885  -8.381  1.00  2.47           C  
ATOM   6084  OD1 ASP A 401      27.965  16.725  -8.915  1.00  2.47           O  
ATOM   6085  OD2 ASP A 401      28.586  15.632  -7.188  1.00  2.47           O  
ATOM   6086  H   ASP A 401      28.847  12.875  -8.677  1.00  2.47           H  
ATOM   6087  HA  ASP A 401      28.094  14.788 -10.626  1.00  2.47           H  
ATOM   6088 1HB  ASP A 401      30.334  14.531  -8.640  1.00  2.47           H  
ATOM   6089 2HB  ASP A 401      30.321  15.861  -9.788  1.00  2.47           H  
ATOM   6090  N   ARG A 402      29.323  13.474 -12.560  1.00  2.46           N  
ATOM   6091  CA  ARG A 402      30.019  13.416 -13.846  1.00  2.46           C  
ATOM   6092  C   ARG A 402      30.349  14.818 -14.313  1.00  2.46           C  
ATOM   6093  O   ARG A 402      29.491  15.700 -14.217  1.00  2.46           O  
ATOM   6094  CB  ARG A 402      29.170  12.788 -14.941  1.00  2.46           C  
ATOM   6095  CG  ARG A 402      29.828  12.872 -16.331  1.00  2.46           C  
ATOM   6096  CD  ARG A 402      29.009  12.320 -17.392  1.00  2.46           C  
ATOM   6097  NE  ARG A 402      28.988  10.912 -17.414  1.00  2.46           N  
ATOM   6098  CZ  ARG A 402      29.898  10.184 -18.049  1.00  2.46           C  
ATOM   6099  NH1 ARG A 402      30.890  10.767 -18.660  1.00  2.46           N  
ATOM   6100  NH2 ARG A 402      29.808   8.886 -18.124  1.00  2.46           N  
ATOM   6101  H   ARG A 402      28.393  13.071 -12.433  1.00  2.46           H  
ATOM   6102  HA  ARG A 402      30.943  12.851 -13.727  1.00  2.46           H  
ATOM   6103 1HB  ARG A 402      28.989  11.738 -14.714  1.00  2.46           H  
ATOM   6104 2HB  ARG A 402      28.201  13.288 -14.994  1.00  2.46           H  
ATOM   6105 1HG  ARG A 402      29.982  13.904 -16.598  1.00  2.46           H  
ATOM   6106 2HG  ARG A 402      30.782  12.350 -16.321  1.00  2.46           H  
ATOM   6107 1HD  ARG A 402      27.980  12.662 -17.265  1.00  2.46           H  
ATOM   6108 2HD  ARG A 402      29.384  12.665 -18.353  1.00  2.46           H  
ATOM   6109  HE  ARG A 402      28.182  10.435 -17.003  1.00  2.46           H  
ATOM   6110 1HH1 ARG A 402      30.983  11.766 -18.643  1.00  2.46           H  
ATOM   6111 2HH1 ARG A 402      31.522  10.175 -19.199  1.00  2.46           H  
ATOM   6112 1HH2 ARG A 402      29.035   8.405 -17.680  1.00  2.46           H  
ATOM   6113 2HH2 ARG A 402      30.506   8.399 -18.691  1.00  2.46           H  
ATOM   6114  N   TYR A 403      31.573  15.043 -14.823  1.00  2.26           N  
ATOM   6115  CA  TYR A 403      31.943  16.359 -15.366  1.00  2.26           C  
ATOM   6116  C   TYR A 403      32.057  17.472 -14.304  1.00  2.26           C  
ATOM   6117  O   TYR A 403      33.162  17.948 -14.032  1.00  2.26           O  
ATOM   6118  CB  TYR A 403      30.990  16.669 -16.559  1.00  2.26           C  
ATOM   6119  CG  TYR A 403      30.921  18.051 -17.055  1.00  2.26           C  
ATOM   6120  CD1 TYR A 403      31.937  18.673 -17.760  1.00  2.26           C  
ATOM   6121  CD2 TYR A 403      29.736  18.698 -16.821  1.00  2.26           C  
ATOM   6122  CE1 TYR A 403      31.746  19.982 -18.195  1.00  2.26           C  
ATOM   6123  CE2 TYR A 403      29.542  19.951 -17.241  1.00  2.26           C  
ATOM   6124  CZ  TYR A 403      30.528  20.621 -17.918  1.00  2.26           C  
ATOM   6125  OH  TYR A 403      30.294  21.928 -18.302  1.00  2.26           O  
ATOM   6126  H   TYR A 403      32.246  14.293 -14.837  1.00  2.26           H  
ATOM   6127  HA  TYR A 403      32.939  16.258 -15.799  1.00  2.26           H  
ATOM   6128 1HB  TYR A 403      31.303  16.053 -17.401  1.00  2.26           H  
ATOM   6129 2HB  TYR A 403      29.983  16.375 -16.351  1.00  2.26           H  
ATOM   6130  HD1 TYR A 403      32.872  18.153 -17.961  1.00  2.26           H  
ATOM   6131  HD2 TYR A 403      28.939  18.185 -16.280  1.00  2.26           H  
ATOM   6132  HE1 TYR A 403      32.532  20.503 -18.740  1.00  2.26           H  
ATOM   6133  HE2 TYR A 403      28.595  20.425 -17.031  1.00  2.26           H  
ATOM   6134  HH  TYR A 403      31.007  22.235 -18.894  1.00  2.26           H  
ATOM   6135  N   LYS A 404      30.934  17.897 -13.748  1.00  1.94           N  
ATOM   6136  CA  LYS A 404      30.875  18.912 -12.688  1.00  1.94           C  
ATOM   6137  C   LYS A 404      30.195  18.460 -11.366  1.00  1.94           C  
ATOM   6138  O   LYS A 404      30.853  18.548 -10.327  1.00  1.94           O  
ATOM   6139  CB  LYS A 404      30.276  20.226 -13.215  1.00  1.94           C  
ATOM   6140  CG  LYS A 404      31.141  20.937 -14.243  1.00  1.94           C  
ATOM   6141  CD  LYS A 404      32.424  21.438 -13.610  1.00  1.94           C  
ATOM   6142  CE  LYS A 404      33.280  22.215 -14.591  1.00  1.94           C  
ATOM   6143  NZ  LYS A 404      34.542  22.685 -13.949  1.00  1.94           N  
ATOM   6144  H   LYS A 404      30.096  17.417 -14.036  1.00  1.94           H  
ATOM   6145  HA  LYS A 404      31.903  19.148 -12.421  1.00  1.94           H  
ATOM   6146 1HB  LYS A 404      29.337  20.039 -13.708  1.00  1.94           H  
ATOM   6147 2HB  LYS A 404      30.082  20.902 -12.382  1.00  1.94           H  
ATOM   6148 1HG  LYS A 404      31.419  20.249 -15.023  1.00  1.94           H  
ATOM   6149 2HG  LYS A 404      30.598  21.767 -14.684  1.00  1.94           H  
ATOM   6150 1HD  LYS A 404      32.186  22.076 -12.757  1.00  1.94           H  
ATOM   6151 2HD  LYS A 404      33.000  20.585 -13.252  1.00  1.94           H  
ATOM   6152 1HE  LYS A 404      33.528  21.571 -15.436  1.00  1.94           H  
ATOM   6153 2HE  LYS A 404      32.722  23.078 -14.956  1.00  1.94           H  
ATOM   6154 1HZ  LYS A 404      35.098  23.196 -14.618  1.00  1.94           H  
ATOM   6155 2HZ  LYS A 404      34.318  23.288 -13.168  1.00  1.94           H  
ATOM   6156 3HZ  LYS A 404      35.063  21.884 -13.617  1.00  1.94           H  
ATOM   6157  N   GLY A 405      28.936  17.949 -11.361  1.00  1.59           N  
ATOM   6158  CA  GLY A 405      27.995  17.848 -12.480  1.00  1.59           C  
ATOM   6159  C   GLY A 405      27.036  19.030 -12.495  1.00  1.59           C  
ATOM   6160  O   GLY A 405      27.188  19.981 -11.728  1.00  1.59           O  
ATOM   6161  H   GLY A 405      28.588  17.594 -10.462  1.00  1.59           H  
ATOM   6162 1HA  GLY A 405      28.483  17.786 -13.432  1.00  1.59           H  
ATOM   6163 2HA  GLY A 405      27.426  16.924 -12.372  1.00  1.59           H  
ATOM   6164  N   ARG A 406      26.056  18.967 -13.383  1.00  1.29           N  
ATOM   6165  CA  ARG A 406      25.037  20.008 -13.539  1.00  1.29           C  
ATOM   6166  C   ARG A 406      23.900  19.425 -14.357  1.00  1.29           C  
ATOM   6167  O   ARG A 406      24.140  18.907 -15.453  1.00  1.29           O  
ATOM   6168  CB  ARG A 406      25.647  21.234 -14.227  1.00  1.29           C  
ATOM   6169  CG  ARG A 406      24.771  22.473 -14.398  1.00  1.29           C  
ATOM   6170  CD  ARG A 406      25.582  23.627 -15.028  1.00  1.29           C  
ATOM   6171  NE  ARG A 406      25.964  23.361 -16.430  1.00  1.29           N  
ATOM   6172  CZ  ARG A 406      27.201  23.025 -16.859  1.00  1.29           C  
ATOM   6173  NH1 ARG A 406      28.224  22.888 -16.075  1.00  1.29           N  
ATOM   6174  NH2 ARG A 406      27.410  22.821 -18.124  1.00  1.29           N  
ATOM   6175  H   ARG A 406      26.005  18.149 -13.974  1.00  1.29           H  
ATOM   6176  HA  ARG A 406      24.653  20.292 -12.556  1.00  1.29           H  
ATOM   6177 1HB  ARG A 406      26.524  21.555 -13.667  1.00  1.29           H  
ATOM   6178 2HB  ARG A 406      25.993  20.948 -15.221  1.00  1.29           H  
ATOM   6179 1HG  ARG A 406      23.931  22.233 -15.042  1.00  1.29           H  
ATOM   6180 2HG  ARG A 406      24.397  22.798 -13.421  1.00  1.29           H  
ATOM   6181 1HD  ARG A 406      24.984  24.540 -15.016  1.00  1.29           H  
ATOM   6182 2HD  ARG A 406      26.494  23.789 -14.456  1.00  1.29           H  
ATOM   6183  HE  ARG A 406      25.269  23.490 -17.178  1.00  1.29           H  
ATOM   6184 1HH1 ARG A 406      28.145  23.022 -15.079  1.00  1.29           H  
ATOM   6185 2HH1 ARG A 406      29.104  22.632 -16.543  1.00  1.29           H  
ATOM   6186 1HH2 ARG A 406      26.636  22.928 -18.781  1.00  1.29           H  
ATOM   6187 2HH2 ARG A 406      28.340  22.556 -18.439  1.00  1.29           H  
ATOM   6188  N   LEU A 407      22.676  19.495 -13.855  1.00  1.07           N  
ATOM   6189  CA  LEU A 407      21.579  18.909 -14.604  1.00  1.07           C  
ATOM   6190  C   LEU A 407      20.801  19.961 -15.322  1.00  1.07           C  
ATOM   6191  O   LEU A 407      20.432  20.953 -14.708  1.00  1.07           O  
ATOM   6192  CB  LEU A 407      20.549  18.274 -13.680  1.00  1.07           C  
ATOM   6193  CG  LEU A 407      20.991  17.297 -12.682  1.00  1.07           C  
ATOM   6194  CD1 LEU A 407      19.776  16.782 -11.939  1.00  1.07           C  
ATOM   6195  CD2 LEU A 407      21.714  16.252 -13.333  1.00  1.07           C  
ATOM   6196  H   LEU A 407      22.506  19.923 -12.948  1.00  1.07           H  
ATOM   6197  HA  LEU A 407      21.961  18.189 -15.327  1.00  1.07           H  
ATOM   6198 1HB  LEU A 407      20.067  19.064 -13.150  1.00  1.07           H  
ATOM   6199 2HB  LEU A 407      19.827  17.806 -14.289  1.00  1.07           H  
ATOM   6200  HG  LEU A 407      21.642  17.784 -11.955  1.00  1.07           H  
ATOM   6201 1HD1 LEU A 407      20.062  16.080 -11.221  1.00  1.07           H  
ATOM   6202 2HD1 LEU A 407      19.265  17.602 -11.460  1.00  1.07           H  
ATOM   6203 3HD1 LEU A 407      19.124  16.303 -12.613  1.00  1.07           H  
ATOM   6204 1HD2 LEU A 407      22.031  15.548 -12.596  1.00  1.07           H  
ATOM   6205 2HD2 LEU A 407      21.073  15.764 -14.069  1.00  1.07           H  
ATOM   6206 3HD2 LEU A 407      22.574  16.684 -13.813  1.00  1.07           H  
ATOM   6207  N   TYR A 408      20.433  19.712 -16.564  1.00  0.92           N  
ATOM   6208  CA  TYR A 408      19.516  20.618 -17.219  1.00  0.92           C  
ATOM   6209  C   TYR A 408      18.147  19.988 -17.281  1.00  0.92           C  
ATOM   6210  O   TYR A 408      17.954  18.889 -17.822  1.00  0.92           O  
ATOM   6211  CB  TYR A 408      19.951  21.018 -18.610  1.00  0.92           C  
ATOM   6212  CG  TYR A 408      18.878  21.859 -19.255  1.00  0.92           C  
ATOM   6213  CD1 TYR A 408      18.709  23.188 -18.920  1.00  0.92           C  
ATOM   6214  CD2 TYR A 408      18.024  21.271 -20.154  1.00  0.92           C  
ATOM   6215  CE1 TYR A 408      17.690  23.915 -19.508  1.00  0.92           C  
ATOM   6216  CE2 TYR A 408      17.009  21.998 -20.722  1.00  0.92           C  
ATOM   6217  CZ  TYR A 408      16.836  23.305 -20.417  1.00  0.92           C  
ATOM   6218  OH  TYR A 408      15.795  24.005 -21.020  1.00  0.92           O  
ATOM   6219  H   TYR A 408      20.788  18.898 -17.059  1.00  0.92           H  
ATOM   6220  HA  TYR A 408      19.429  21.528 -16.627  1.00  0.92           H  
ATOM   6221 1HB  TYR A 408      20.869  21.602 -18.559  1.00  0.92           H  
ATOM   6222 2HB  TYR A 408      20.134  20.152 -19.216  1.00  0.92           H  
ATOM   6223  HD1 TYR A 408      19.369  23.659 -18.199  1.00  0.92           H  
ATOM   6224  HD2 TYR A 408      18.149  20.221 -20.403  1.00  0.92           H  
ATOM   6225  HE1 TYR A 408      17.551  24.963 -19.261  1.00  0.92           H  
ATOM   6226  HE2 TYR A 408      16.332  21.532 -21.423  1.00  0.92           H  
ATOM   6227  HH  TYR A 408      16.100  24.890 -21.318  1.00  0.92           H  
ATOM   6228  N   ARG A 409      17.188  20.672 -16.693  1.00  0.83           N  
ATOM   6229  CA  ARG A 409      15.844  20.148 -16.659  1.00  0.83           C  
ATOM   6230  C   ARG A 409      15.070  20.583 -17.888  1.00  0.83           C  
ATOM   6231  O   ARG A 409      14.888  21.781 -18.115  1.00  0.83           O  
ATOM   6232  CB  ARG A 409      15.157  20.623 -15.399  1.00  0.83           C  
ATOM   6233  CG  ARG A 409      15.831  20.147 -14.107  1.00  0.83           C  
ATOM   6234  CD  ARG A 409      15.131  20.629 -12.867  1.00  0.83           C  
ATOM   6235  NE  ARG A 409      13.827  19.976 -12.670  1.00  0.83           N  
ATOM   6236  CZ  ARG A 409      13.088  20.043 -11.538  1.00  0.83           C  
ATOM   6237  NH1 ARG A 409      13.522  20.733 -10.497  1.00  0.83           N  
ATOM   6238  NH2 ARG A 409      11.928  19.403 -11.475  1.00  0.83           N  
ATOM   6239  H   ARG A 409      17.402  21.571 -16.250  1.00  0.83           H  
ATOM   6240  HA  ARG A 409      15.888  19.064 -16.651  1.00  0.83           H  
ATOM   6241 1HB  ARG A 409      15.157  21.713 -15.382  1.00  0.83           H  
ATOM   6242 2HB  ARG A 409      14.126  20.299 -15.402  1.00  0.83           H  
ATOM   6243 1HG  ARG A 409      15.846  19.058 -14.087  1.00  0.83           H  
ATOM   6244 2HG  ARG A 409      16.859  20.524 -14.082  1.00  0.83           H  
ATOM   6245 1HD  ARG A 409      15.747  20.433 -11.998  1.00  0.83           H  
ATOM   6246 2HD  ARG A 409      14.966  21.705 -12.949  1.00  0.83           H  
ATOM   6247  HE  ARG A 409      13.428  19.438 -13.458  1.00  0.83           H  
ATOM   6248 1HH1 ARG A 409      14.405  21.224 -10.546  1.00  0.83           H  
ATOM   6249 2HH1 ARG A 409      12.968  20.772  -9.652  1.00  0.83           H  
ATOM   6250 1HH2 ARG A 409      11.599  18.850 -12.291  1.00  0.83           H  
ATOM   6251 2HH2 ARG A 409      11.373  19.438 -10.632  1.00  0.83           H  
ATOM   6252  N   THR A 410      14.632  19.627 -18.704  1.00  0.79           N  
ATOM   6253  CA  THR A 410      13.906  19.993 -19.906  1.00  0.79           C  
ATOM   6254  C   THR A 410      12.468  20.173 -19.472  1.00  0.79           C  
ATOM   6255  O   THR A 410      12.130  19.866 -18.337  1.00  0.79           O  
ATOM   6256  CB  THR A 410      13.922  18.895 -20.976  1.00  0.79           C  
ATOM   6257  OG1 THR A 410      13.135  17.822 -20.510  1.00  0.79           O  
ATOM   6258  CG2 THR A 410      15.351  18.395 -21.227  1.00  0.79           C  
ATOM   6259  H   THR A 410      14.786  18.633 -18.507  1.00  0.79           H  
ATOM   6260  HA  THR A 410      14.282  20.934 -20.308  1.00  0.79           H  
ATOM   6261  HB  THR A 410      13.497  19.279 -21.905  1.00  0.79           H  
ATOM   6262  HG1 THR A 410      13.627  17.371 -19.784  1.00  0.79           H  
ATOM   6263 1HG2 THR A 410      15.332  17.605 -21.979  1.00  0.79           H  
ATOM   6264 2HG2 THR A 410      15.949  19.207 -21.574  1.00  0.79           H  
ATOM   6265 3HG2 THR A 410      15.778  18.005 -20.301  1.00  0.79           H  
ATOM   6266  N   GLY A 411      11.617  20.663 -20.356  1.00  0.78           N  
ATOM   6267  CA  GLY A 411      10.199  20.770 -20.042  1.00  0.78           C  
ATOM   6268  C   GLY A 411       9.415  19.556 -20.555  1.00  0.78           C  
ATOM   6269  O   GLY A 411       8.177  19.602 -20.585  1.00  0.78           O  
ATOM   6270  H   GLY A 411      11.944  20.932 -21.274  1.00  0.78           H  
ATOM   6271 1HA  GLY A 411      10.066  20.867 -18.962  1.00  0.78           H  
ATOM   6272 2HA  GLY A 411       9.800  21.676 -20.494  1.00  0.78           H  
ATOM   6273  N   ASP A 412      10.128  18.501 -20.999  1.00  0.78           N  
ATOM   6274  CA  ASP A 412       9.508  17.346 -21.641  1.00  0.78           C  
ATOM   6275  C   ASP A 412       9.384  16.113 -20.753  1.00  0.78           C  
ATOM   6276  O   ASP A 412      10.233  15.868 -19.885  1.00  0.78           O  
ATOM   6277  CB  ASP A 412      10.321  16.955 -22.871  1.00  0.78           C  
ATOM   6278  CG  ASP A 412      10.357  18.048 -23.962  1.00  0.78           C  
ATOM   6279  OD1 ASP A 412       9.552  18.954 -23.921  1.00  0.78           O  
ATOM   6280  OD2 ASP A 412      11.184  17.951 -24.834  1.00  0.78           O  
ATOM   6281  H   ASP A 412      11.144  18.475 -20.876  1.00  0.78           H  
ATOM   6282  HA  ASP A 412       8.516  17.639 -21.963  1.00  0.78           H  
ATOM   6283 1HB  ASP A 412      11.350  16.749 -22.561  1.00  0.78           H  
ATOM   6284 2HB  ASP A 412       9.925  16.029 -23.293  1.00  0.78           H  
ATOM   6285  N   LEU A 413       8.355  15.309 -21.023  1.00  0.81           N  
ATOM   6286  CA  LEU A 413       8.167  14.044 -20.341  1.00  0.81           C  
ATOM   6287  C   LEU A 413       8.473  12.867 -21.249  1.00  0.81           C  
ATOM   6288  O   LEU A 413       8.300  12.931 -22.472  1.00  0.81           O  
ATOM   6289  CB  LEU A 413       6.736  13.902 -19.810  1.00  0.81           C  
ATOM   6290  CG  LEU A 413       6.294  14.959 -18.825  1.00  0.81           C  
ATOM   6291  CD1 LEU A 413       4.861  14.791 -18.476  1.00  0.81           C  
ATOM   6292  CD2 LEU A 413       7.117  14.838 -17.596  1.00  0.81           C  
ATOM   6293  H   LEU A 413       7.668  15.557 -21.736  1.00  0.81           H  
ATOM   6294  HA  LEU A 413       8.851  14.016 -19.502  1.00  0.81           H  
ATOM   6295 1HB  LEU A 413       6.045  13.904 -20.652  1.00  0.81           H  
ATOM   6296 2HB  LEU A 413       6.670  12.947 -19.310  1.00  0.81           H  
ATOM   6297  HG  LEU A 413       6.422  15.917 -19.266  1.00  0.81           H  
ATOM   6298 1HD1 LEU A 413       4.566  15.557 -17.769  1.00  0.81           H  
ATOM   6299 2HD1 LEU A 413       4.265  14.887 -19.378  1.00  0.81           H  
ATOM   6300 3HD1 LEU A 413       4.713  13.814 -18.031  1.00  0.81           H  
ATOM   6301 1HD2 LEU A 413       6.827  15.583 -16.872  1.00  0.81           H  
ATOM   6302 2HD2 LEU A 413       6.976  13.848 -17.169  1.00  0.81           H  
ATOM   6303 3HD2 LEU A 413       8.139  14.980 -17.870  1.00  0.81           H  
ATOM   6304  N   GLY A 414       8.894  11.781 -20.642  1.00  0.85           N  
ATOM   6305  CA  GLY A 414       9.183  10.578 -21.389  1.00  0.85           C  
ATOM   6306  C   GLY A 414       9.530   9.419 -20.485  1.00  0.85           C  
ATOM   6307  O   GLY A 414       9.368   9.487 -19.268  1.00  0.85           O  
ATOM   6308  H   GLY A 414       9.034  11.821 -19.635  1.00  0.85           H  
ATOM   6309 1HA  GLY A 414       8.333  10.322 -22.014  1.00  0.85           H  
ATOM   6310 2HA  GLY A 414      10.017  10.768 -22.062  1.00  0.85           H  
ATOM   6311  N   ALA A 415       9.984   8.333 -21.083  1.00  0.91           N  
ATOM   6312  CA  ALA A 415      10.314   7.142 -20.304  1.00  0.91           C  
ATOM   6313  C   ALA A 415      11.415   6.351 -20.968  1.00  0.91           C  
ATOM   6314  O   ALA A 415      11.551   6.364 -22.188  1.00  0.91           O  
ATOM   6315  CB  ALA A 415       9.091   6.251 -20.137  1.00  0.91           C  
ATOM   6316  H   ALA A 415      10.062   8.352 -22.100  1.00  0.91           H  
ATOM   6317  HA  ALA A 415      10.658   7.457 -19.321  1.00  0.91           H  
ATOM   6318 1HB  ALA A 415       9.360   5.379 -19.533  1.00  0.91           H  
ATOM   6319 2HB  ALA A 415       8.304   6.795 -19.640  1.00  0.91           H  
ATOM   6320 3HB  ALA A 415       8.739   5.922 -21.113  1.00  0.91           H  
ATOM   6321  N   MET A 416      12.183   5.616 -20.178  1.00  0.98           N  
ATOM   6322  CA  MET A 416      13.215   4.777 -20.767  1.00  0.98           C  
ATOM   6323  C   MET A 416      12.761   3.347 -20.858  1.00  0.98           C  
ATOM   6324  O   MET A 416      12.187   2.817 -19.916  1.00  0.98           O  
ATOM   6325  CB  MET A 416      14.479   4.795 -19.923  1.00  0.98           C  
ATOM   6326  CG  MET A 416      15.162   6.104 -19.792  1.00  0.98           C  
ATOM   6327  SD  MET A 416      15.931   6.674 -21.284  1.00  0.98           S  
ATOM   6328  CE  MET A 416      16.478   8.279 -20.719  1.00  0.98           C  
ATOM   6329  H   MET A 416      12.046   5.634 -19.175  1.00  0.98           H  
ATOM   6330  HA  MET A 416      13.439   5.126 -21.773  1.00  0.98           H  
ATOM   6331 1HB  MET A 416      14.256   4.436 -18.920  1.00  0.98           H  
ATOM   6332 2HB  MET A 416      15.204   4.089 -20.358  1.00  0.98           H  
ATOM   6333 1HG  MET A 416      14.425   6.806 -19.524  1.00  0.98           H  
ATOM   6334 2HG  MET A 416      15.915   6.060 -19.002  1.00  0.98           H  
ATOM   6335 1HE  MET A 416      16.992   8.794 -21.527  1.00  0.98           H  
ATOM   6336 2HE  MET A 416      15.638   8.867 -20.403  1.00  0.98           H  
ATOM   6337 3HE  MET A 416      17.146   8.148 -19.879  1.00  0.98           H  
ATOM   6338  N   ARG A 417      13.077   2.723 -21.965  1.00  1.04           N  
ATOM   6339  CA  ARG A 417      12.860   1.313 -22.194  1.00  1.04           C  
ATOM   6340  C   ARG A 417      14.060   0.554 -21.633  1.00  1.04           C  
ATOM   6341  O   ARG A 417      15.134   1.135 -21.450  1.00  1.04           O  
ATOM   6342  CB  ARG A 417      12.670   1.083 -23.682  1.00  1.04           C  
ATOM   6343  CG  ARG A 417      11.388   1.660 -24.291  1.00  1.04           C  
ATOM   6344  CD  ARG A 417      11.463   1.684 -25.789  1.00  1.04           C  
ATOM   6345  NE  ARG A 417      11.690   0.366 -26.390  1.00  1.04           N  
ATOM   6346  CZ  ARG A 417      10.732  -0.502 -26.764  1.00  1.04           C  
ATOM   6347  NH1 ARG A 417       9.450  -0.210 -26.603  1.00  1.04           N  
ATOM   6348  NH2 ARG A 417      11.092  -1.654 -27.308  1.00  1.04           N  
ATOM   6349  H   ARG A 417      13.500   3.258 -22.721  1.00  1.04           H  
ATOM   6350  HA  ARG A 417      11.962   0.994 -21.665  1.00  1.04           H  
ATOM   6351 1HB  ARG A 417      13.480   1.573 -24.206  1.00  1.04           H  
ATOM   6352 2HB  ARG A 417      12.720   0.019 -23.913  1.00  1.04           H  
ATOM   6353 1HG  ARG A 417      10.529   1.062 -23.988  1.00  1.04           H  
ATOM   6354 2HG  ARG A 417      11.262   2.690 -23.946  1.00  1.04           H  
ATOM   6355 1HD  ARG A 417      10.531   2.079 -26.182  1.00  1.04           H  
ATOM   6356 2HD  ARG A 417      12.271   2.336 -26.084  1.00  1.04           H  
ATOM   6357  HE  ARG A 417      12.680   0.073 -26.542  1.00  1.04           H  
ATOM   6358 1HH1 ARG A 417       9.180   0.670 -26.188  1.00  1.04           H  
ATOM   6359 2HH1 ARG A 417       8.741  -0.870 -26.890  1.00  1.04           H  
ATOM   6360 1HH2 ARG A 417      12.088  -1.858 -27.432  1.00  1.04           H  
ATOM   6361 2HH2 ARG A 417      10.397  -2.320 -27.602  1.00  1.04           H  
ATOM   6362  N   GLU A 418      13.906  -0.736 -21.364  1.00  1.07           N  
ATOM   6363  CA  GLU A 418      15.018  -1.549 -20.857  1.00  1.07           C  
ATOM   6364  C   GLU A 418      16.210  -1.637 -21.828  1.00  1.07           C  
ATOM   6365  O   GLU A 418      17.333  -1.947 -21.433  1.00  1.07           O  
ATOM   6366  CB  GLU A 418      14.513  -2.945 -20.496  1.00  1.07           C  
ATOM   6367  CG  GLU A 418      13.893  -3.746 -21.649  1.00  1.07           C  
ATOM   6368  CD  GLU A 418      12.423  -3.443 -21.843  1.00  1.07           C  
ATOM   6369  OE1 GLU A 418      12.012  -2.354 -21.511  1.00  1.07           O  
ATOM   6370  OE2 GLU A 418      11.716  -4.298 -22.322  1.00  1.07           O  
ATOM   6371  H   GLU A 418      13.006  -1.169 -21.512  1.00  1.07           H  
ATOM   6372  HA  GLU A 418      15.379  -1.080 -19.940  1.00  1.07           H  
ATOM   6373 1HB  GLU A 418      15.341  -3.533 -20.101  1.00  1.07           H  
ATOM   6374 2HB  GLU A 418      13.772  -2.874 -19.716  1.00  1.07           H  
ATOM   6375 1HG  GLU A 418      14.417  -3.533 -22.575  1.00  1.07           H  
ATOM   6376 2HG  GLU A 418      14.012  -4.807 -21.439  1.00  1.07           H  
ATOM   6377  N   ASP A 419      15.944  -1.352 -23.099  1.00  1.06           N  
ATOM   6378  CA  ASP A 419      16.924  -1.364 -24.176  1.00  1.06           C  
ATOM   6379  C   ASP A 419      17.721  -0.042 -24.282  1.00  1.06           C  
ATOM   6380  O   ASP A 419      18.525   0.131 -25.209  1.00  1.06           O  
ATOM   6381  CB  ASP A 419      16.189  -1.696 -25.487  1.00  1.06           C  
ATOM   6382  CG  ASP A 419      15.183  -0.634 -25.860  1.00  1.06           C  
ATOM   6383  OD1 ASP A 419      15.189   0.365 -25.196  1.00  1.06           O  
ATOM   6384  OD2 ASP A 419      14.377  -0.830 -26.751  1.00  1.06           O  
ATOM   6385  H   ASP A 419      14.987  -1.126 -23.316  1.00  1.06           H  
ATOM   6386  HA  ASP A 419      17.634  -2.167 -23.975  1.00  1.06           H  
ATOM   6387 1HB  ASP A 419      16.903  -1.827 -26.296  1.00  1.06           H  
ATOM   6388 2HB  ASP A 419      15.651  -2.638 -25.363  1.00  1.06           H  
ATOM   6389  N   GLY A 420      17.489   0.881 -23.331  1.00  1.02           N  
ATOM   6390  CA  GLY A 420      18.161   2.178 -23.257  1.00  1.02           C  
ATOM   6391  C   GLY A 420      17.509   3.279 -24.097  1.00  1.02           C  
ATOM   6392  O   GLY A 420      18.006   4.409 -24.121  1.00  1.02           O  
ATOM   6393  H   GLY A 420      16.788   0.690 -22.615  1.00  1.02           H  
ATOM   6394 1HA  GLY A 420      18.176   2.500 -22.216  1.00  1.02           H  
ATOM   6395 2HA  GLY A 420      19.198   2.059 -23.559  1.00  1.02           H  
ATOM   6396  N   VAL A 421      16.420   2.955 -24.795  1.00  0.95           N  
ATOM   6397  CA  VAL A 421      15.730   3.916 -25.650  1.00  0.95           C  
ATOM   6398  C   VAL A 421      14.671   4.759 -24.941  1.00  0.95           C  
ATOM   6399  O   VAL A 421      13.829   4.260 -24.194  1.00  0.95           O  
ATOM   6400  CB  VAL A 421      15.112   3.192 -26.854  1.00  0.95           C  
ATOM   6401  CG1 VAL A 421      14.276   4.141 -27.690  1.00  0.95           C  
ATOM   6402  CG2 VAL A 421      16.223   2.614 -27.676  1.00  0.95           C  
ATOM   6403  H   VAL A 421      16.057   1.993 -24.760  1.00  0.95           H  
ATOM   6404  HA  VAL A 421      16.483   4.593 -26.045  1.00  0.95           H  
ATOM   6405  HB  VAL A 421      14.480   2.389 -26.503  1.00  0.95           H  
ATOM   6406 1HG1 VAL A 421      13.858   3.598 -28.537  1.00  0.95           H  
ATOM   6407 2HG1 VAL A 421      13.468   4.544 -27.082  1.00  0.95           H  
ATOM   6408 3HG1 VAL A 421      14.885   4.938 -28.041  1.00  0.95           H  
ATOM   6409 1HG2 VAL A 421      15.806   2.073 -28.524  1.00  0.95           H  
ATOM   6410 2HG2 VAL A 421      16.858   3.414 -28.028  1.00  0.95           H  
ATOM   6411 3HG2 VAL A 421      16.797   1.927 -27.052  1.00  0.95           H  
ATOM   6412  N   LEU A 422      14.739   6.056 -25.173  1.00  0.89           N  
ATOM   6413  CA  LEU A 422      13.840   7.044 -24.616  1.00  0.89           C  
ATOM   6414  C   LEU A 422      12.634   7.316 -25.497  1.00  0.89           C  
ATOM   6415  O   LEU A 422      12.778   7.542 -26.700  1.00  0.89           O  
ATOM   6416  CB  LEU A 422      14.623   8.338 -24.373  1.00  0.89           C  
ATOM   6417  CG  LEU A 422      13.850   9.546 -23.902  1.00  0.89           C  
ATOM   6418  CD1 LEU A 422      13.233   9.285 -22.605  1.00  0.89           C  
ATOM   6419  CD2 LEU A 422      14.830  10.716 -23.780  1.00  0.89           C  
ATOM   6420  H   LEU A 422      15.479   6.387 -25.775  1.00  0.89           H  
ATOM   6421  HA  LEU A 422      13.487   6.674 -23.660  1.00  0.89           H  
ATOM   6422 1HB  LEU A 422      15.417   8.152 -23.677  1.00  0.89           H  
ATOM   6423 2HB  LEU A 422      15.082   8.613 -25.322  1.00  0.89           H  
ATOM   6424  HG  LEU A 422      13.071   9.766 -24.598  1.00  0.89           H  
ATOM   6425 1HD1 LEU A 422      12.685  10.164 -22.280  1.00  0.89           H  
ATOM   6426 2HD1 LEU A 422      12.557   8.468 -22.697  1.00  0.89           H  
ATOM   6427 3HD1 LEU A 422      13.989   9.041 -21.907  1.00  0.89           H  
ATOM   6428 1HD2 LEU A 422      14.307  11.592 -23.443  1.00  0.89           H  
ATOM   6429 2HD2 LEU A 422      15.608  10.460 -23.060  1.00  0.89           H  
ATOM   6430 3HD2 LEU A 422      15.281  10.915 -24.743  1.00  0.89           H  
ATOM   6431  N   MET A 423      11.448   7.205 -24.909  1.00  0.85           N  
ATOM   6432  CA  MET A 423      10.183   7.484 -25.570  1.00  0.85           C  
ATOM   6433  C   MET A 423       9.602   8.814 -25.097  1.00  0.85           C  
ATOM   6434  O   MET A 423       9.580   9.091 -23.899  1.00  0.85           O  
ATOM   6435  CB  MET A 423       9.193   6.349 -25.321  1.00  0.85           C  
ATOM   6436  CG  MET A 423       7.793   6.607 -25.862  1.00  0.85           C  
ATOM   6437  SD  MET A 423       7.699   6.627 -27.635  1.00  0.85           S  
ATOM   6438  CE  MET A 423       7.655   4.887 -27.957  1.00  0.85           C  
ATOM   6439  H   MET A 423      11.431   6.941 -23.925  1.00  0.85           H  
ATOM   6440  HA  MET A 423      10.359   7.567 -26.636  1.00  0.85           H  
ATOM   6441 1HB  MET A 423       9.566   5.437 -25.787  1.00  0.85           H  
ATOM   6442 2HB  MET A 423       9.113   6.161 -24.244  1.00  0.85           H  
ATOM   6443 1HG  MET A 423       7.143   5.815 -25.508  1.00  0.85           H  
ATOM   6444 2HG  MET A 423       7.405   7.552 -25.479  1.00  0.85           H  
ATOM   6445 1HE  MET A 423       7.586   4.722 -29.028  1.00  0.85           H  
ATOM   6446 2HE  MET A 423       8.555   4.419 -27.561  1.00  0.85           H  
ATOM   6447 3HE  MET A 423       6.780   4.455 -27.475  1.00  0.85           H  
ATOM   6448  N   PHE A 424       9.140   9.639 -26.038  1.00  0.83           N  
ATOM   6449  CA  PHE A 424       8.483  10.913 -25.724  1.00  0.83           C  
ATOM   6450  C   PHE A 424       7.023  10.677 -25.389  1.00  0.83           C  
ATOM   6451  O   PHE A 424       6.323  10.003 -26.145  1.00  0.83           O  
ATOM   6452  CB  PHE A 424       8.530  11.864 -26.917  1.00  0.83           C  
ATOM   6453  CG  PHE A 424       7.921  13.228 -26.689  1.00  0.83           C  
ATOM   6454  CD1 PHE A 424       8.537  14.180 -25.874  1.00  0.83           C  
ATOM   6455  CD2 PHE A 424       6.749  13.576 -27.334  1.00  0.83           C  
ATOM   6456  CE1 PHE A 424       7.976  15.442 -25.722  1.00  0.83           C  
ATOM   6457  CE2 PHE A 424       6.199  14.830 -27.186  1.00  0.83           C  
ATOM   6458  CZ  PHE A 424       6.815  15.765 -26.382  1.00  0.83           C  
ATOM   6459  H   PHE A 424       9.212   9.360 -27.006  1.00  0.83           H  
ATOM   6460  HA  PHE A 424       8.975  11.370 -24.862  1.00  0.83           H  
ATOM   6461 1HB  PHE A 424       9.508  11.991 -27.273  1.00  0.83           H  
ATOM   6462 2HB  PHE A 424       7.972  11.401 -27.732  1.00  0.83           H  
ATOM   6463  HD1 PHE A 424       9.463  13.928 -25.353  1.00  0.83           H  
ATOM   6464  HD2 PHE A 424       6.262  12.843 -27.982  1.00  0.83           H  
ATOM   6465  HE1 PHE A 424       8.455  16.183 -25.088  1.00  0.83           H  
ATOM   6466  HE2 PHE A 424       5.278  15.082 -27.711  1.00  0.83           H  
ATOM   6467  HZ  PHE A 424       6.383  16.754 -26.268  1.00  0.83           H  
ATOM   6468  N   HIS A 425       6.552  11.218 -24.274  1.00  0.85           N  
ATOM   6469  CA  HIS A 425       5.142  11.041 -23.930  1.00  0.85           C  
ATOM   6470  C   HIS A 425       4.338  12.333 -23.798  1.00  0.85           C  
ATOM   6471  O   HIS A 425       3.223  12.313 -23.275  1.00  0.85           O  
ATOM   6472  CB  HIS A 425       4.976  10.229 -22.653  1.00  0.85           C  
ATOM   6473  CG  HIS A 425       5.409   8.792 -22.744  1.00  0.85           C  
ATOM   6474  ND1 HIS A 425       4.740   7.873 -23.525  1.00  0.85           N  
ATOM   6475  CD2 HIS A 425       6.387   8.105 -22.123  1.00  0.85           C  
ATOM   6476  CE1 HIS A 425       5.306   6.692 -23.393  1.00  0.85           C  
ATOM   6477  NE2 HIS A 425       6.305   6.804 -22.547  1.00  0.85           N  
ATOM   6478  H   HIS A 425       7.168  11.766 -23.666  1.00  0.85           H  
ATOM   6479  HA  HIS A 425       4.664  10.468 -24.723  1.00  0.85           H  
ATOM   6480 1HB  HIS A 425       5.566  10.703 -21.874  1.00  0.85           H  
ATOM   6481 2HB  HIS A 425       3.935  10.254 -22.343  1.00  0.85           H  
ATOM   6482  HD1 HIS A 425       3.940   8.056 -24.098  1.00  0.85           H  
ATOM   6483  HD2 HIS A 425       7.137   8.383 -21.408  1.00  0.85           H  
ATOM   6484  HE1 HIS A 425       4.924   5.831 -23.939  1.00  0.85           H  
ATOM   6485  N   GLY A 426       4.872  13.437 -24.293  1.00  0.92           N  
ATOM   6486  CA  GLY A 426       4.202  14.733 -24.189  1.00  0.92           C  
ATOM   6487  C   GLY A 426       5.021  15.659 -23.304  1.00  0.92           C  
ATOM   6488  O   GLY A 426       6.094  15.277 -22.839  1.00  0.92           O  
ATOM   6489  H   GLY A 426       5.780  13.384 -24.737  1.00  0.92           H  
ATOM   6490 1HA  GLY A 426       4.085  15.170 -25.179  1.00  0.92           H  
ATOM   6491 2HA  GLY A 426       3.203  14.607 -23.776  1.00  0.92           H  
ATOM   6492  N   ARG A 427       4.544  16.879 -23.082  1.00  1.02           N  
ATOM   6493  CA  ARG A 427       5.329  17.818 -22.286  1.00  1.02           C  
ATOM   6494  C   ARG A 427       4.852  17.916 -20.849  1.00  1.02           C  
ATOM   6495  O   ARG A 427       3.727  17.525 -20.529  1.00  1.02           O  
ATOM   6496  CB  ARG A 427       5.366  19.184 -22.937  1.00  1.02           C  
ATOM   6497  CG  ARG A 427       6.082  19.157 -24.255  1.00  1.02           C  
ATOM   6498  CD  ARG A 427       6.308  20.484 -24.823  1.00  1.02           C  
ATOM   6499  NE  ARG A 427       7.146  20.381 -25.998  1.00  1.02           N  
ATOM   6500  CZ  ARG A 427       6.701  20.186 -27.259  1.00  1.02           C  
ATOM   6501  NH1 ARG A 427       5.414  20.111 -27.510  1.00  1.02           N  
ATOM   6502  NH2 ARG A 427       7.562  20.069 -28.246  1.00  1.02           N  
ATOM   6503  H   ARG A 427       3.651  17.158 -23.467  1.00  1.02           H  
ATOM   6504  HA  ARG A 427       6.350  17.459 -22.262  1.00  1.02           H  
ATOM   6505 1HB  ARG A 427       4.355  19.552 -23.097  1.00  1.02           H  
ATOM   6506 2HB  ARG A 427       5.881  19.896 -22.281  1.00  1.02           H  
ATOM   6507 1HG  ARG A 427       7.056  18.679 -24.119  1.00  1.02           H  
ATOM   6508 2HG  ARG A 427       5.496  18.582 -24.965  1.00  1.02           H  
ATOM   6509 1HD  ARG A 427       5.360  20.935 -25.109  1.00  1.02           H  
ATOM   6510 2HD  ARG A 427       6.814  21.116 -24.090  1.00  1.02           H  
ATOM   6511  HE  ARG A 427       8.156  20.413 -25.848  1.00  1.02           H  
ATOM   6512 1HH1 ARG A 427       4.745  20.202 -26.760  1.00  1.02           H  
ATOM   6513 2HH1 ARG A 427       5.100  19.967 -28.462  1.00  1.02           H  
ATOM   6514 1HH2 ARG A 427       8.555  20.124 -28.068  1.00  1.02           H  
ATOM   6515 2HH2 ARG A 427       7.235  19.916 -29.211  1.00  1.02           H  
ATOM   6516  N   LYS A 428       5.742  18.412 -19.990  1.00  1.17           N  
ATOM   6517  CA  LYS A 428       5.466  18.601 -18.571  1.00  1.17           C  
ATOM   6518  C   LYS A 428       4.880  19.972 -18.266  1.00  1.17           C  
ATOM   6519  O   LYS A 428       3.822  20.079 -17.646  1.00  1.17           O  
ATOM   6520  CB  LYS A 428       6.762  18.483 -17.765  1.00  1.17           C  
ATOM   6521  CG  LYS A 428       6.586  18.544 -16.281  1.00  1.17           C  
ATOM   6522  CD  LYS A 428       7.927  18.481 -15.595  1.00  1.17           C  
ATOM   6523  CE  LYS A 428       7.781  18.589 -14.096  1.00  1.17           C  
ATOM   6524  NZ  LYS A 428       6.981  19.806 -13.738  1.00  1.17           N  
ATOM   6525  H   LYS A 428       6.652  18.702 -20.338  1.00  1.17           H  
ATOM   6526  HA  LYS A 428       4.753  17.846 -18.248  1.00  1.17           H  
ATOM   6527 1HB  LYS A 428       7.307  17.602 -18.028  1.00  1.17           H  
ATOM   6528 2HB  LYS A 428       7.408  19.323 -18.018  1.00  1.17           H  
ATOM   6529 1HG  LYS A 428       6.089  19.478 -16.007  1.00  1.17           H  
ATOM   6530 2HG  LYS A 428       5.969  17.716 -15.949  1.00  1.17           H  
ATOM   6531 1HD  LYS A 428       8.436  17.552 -15.846  1.00  1.17           H  
ATOM   6532 2HD  LYS A 428       8.542  19.317 -15.937  1.00  1.17           H  
ATOM   6533 1HE  LYS A 428       7.300  17.700 -13.682  1.00  1.17           H  
ATOM   6534 2HE  LYS A 428       8.774  18.686 -13.660  1.00  1.17           H  
ATOM   6535 1HZ  LYS A 428       6.912  19.897 -12.740  1.00  1.17           H  
ATOM   6536 2HZ  LYS A 428       7.412  20.651 -14.147  1.00  1.17           H  
ATOM   6537 3HZ  LYS A 428       6.057  19.728 -14.132  1.00  1.17           H  
ATOM   6538  N   ASP A 429       5.596  21.007 -18.697  1.00  1.35           N  
ATOM   6539  CA  ASP A 429       5.221  22.384 -18.388  1.00  1.35           C  
ATOM   6540  C   ASP A 429       5.097  23.227 -19.655  1.00  1.35           C  
ATOM   6541  O   ASP A 429       4.313  22.906 -20.550  1.00  1.35           O  
ATOM   6542  OXT ASP A 429       5.792  24.234 -19.787  1.00  1.35           O  
ATOM   6543  CB  ASP A 429       6.244  23.024 -17.426  1.00  1.35           C  
ATOM   6544  CG  ASP A 429       6.279  22.396 -15.978  1.00  1.35           C  
ATOM   6545  OD1 ASP A 429       5.320  22.539 -15.264  1.00  1.35           O  
ATOM   6546  OD2 ASP A 429       7.277  21.779 -15.610  1.00  1.35           O  
ATOM   6547  H   ASP A 429       6.435  20.808 -19.241  1.00  1.35           H  
ATOM   6548  HA  ASP A 429       4.250  22.373 -17.898  1.00  1.35           H  
ATOM   6549 1HB  ASP A 429       7.233  22.937 -17.866  1.00  1.35           H  
ATOM   6550 2HB  ASP A 429       6.022  24.084 -17.329  1.00  1.35           H  
TER    6551
ENDMDL

