REMARK ID 620152 DOMAINID 614227 MODEL 1 2024-06-08_00000197_1_19
MODEL     1
ATOM      1  N   SER A   1       2.429  -0.604   1.945  1.00  6.99           N  
ATOM      2  CA  SER A   1       3.800  -1.002   1.648  1.00  6.99           C  
ATOM      3  C   SER A   1       4.698   0.224   1.393  1.00  6.99           C  
ATOM      4  O   SER A   1       4.463   1.294   1.952  1.00  6.99           O  
ATOM      5  CB  SER A   1       3.786  -1.985   0.476  1.00  6.99           C  
ATOM      6  OG  SER A   1       5.063  -2.471   0.203  1.00  6.99           O  
ATOM      7 1H   SER A   1       1.956  -1.365   2.412  1.00  6.99           H  
ATOM      8 2H   SER A   1       2.437   0.208   2.545  1.00  6.99           H  
ATOM      9 3H   SER A   1       1.946  -0.385   1.086  1.00  6.99           H  
ATOM     10  HA  SER A   1       4.196  -1.531   2.517  1.00  6.99           H  
ATOM     11 1HB  SER A   1       3.140  -2.824   0.740  1.00  6.99           H  
ATOM     12 2HB  SER A   1       3.366  -1.517  -0.412  1.00  6.99           H  
ATOM     13  HG  SER A   1       4.975  -3.459   0.187  1.00  6.99           H  
ATOM     14  N   SER A   2       5.711   0.071   0.533  1.00  6.25           N  
ATOM     15  CA  SER A   2       6.676   1.139   0.209  1.00  6.25           C  
ATOM     16  C   SER A   2       6.101   2.362  -0.522  1.00  6.25           C  
ATOM     17  O   SER A   2       6.704   3.437  -0.507  1.00  6.25           O  
ATOM     18  CB  SER A   2       7.786   0.572  -0.648  1.00  6.25           C  
ATOM     19  OG  SER A   2       7.300   0.217  -1.917  1.00  6.25           O  
ATOM     20  H   SER A   2       5.834  -0.848   0.128  1.00  6.25           H  
ATOM     21  HA  SER A   2       7.107   1.487   1.149  1.00  6.25           H  
ATOM     22 1HB  SER A   2       8.575   1.314  -0.754  1.00  6.25           H  
ATOM     23 2HB  SER A   2       8.216  -0.301  -0.162  1.00  6.25           H  
ATOM     24  HG  SER A   2       6.850   1.011  -2.264  1.00  6.25           H  
ATOM     25  N   GLY A   3       4.945   2.195  -1.150  1.00  5.45           N  
ATOM     26  CA  GLY A   3       4.293   3.253  -1.913  1.00  5.45           C  
ATOM     27  C   GLY A   3       4.470   3.012  -3.404  1.00  5.45           C  
ATOM     28  O   GLY A   3       5.496   2.480  -3.837  1.00  5.45           O  
ATOM     29  H   GLY A   3       4.510   1.288  -1.104  1.00  5.45           H  
ATOM     30 1HA  GLY A   3       3.232   3.280  -1.668  1.00  5.45           H  
ATOM     31 2HA  GLY A   3       4.715   4.220  -1.640  1.00  5.45           H  
ATOM     32  N   LEU A   4       3.450   3.373  -4.177  1.00  4.68           N  
ATOM     33  CA  LEU A   4       3.457   3.142  -5.615  1.00  4.68           C  
ATOM     34  C   LEU A   4       3.469   4.428  -6.429  1.00  4.68           C  
ATOM     35  O   LEU A   4       2.861   5.426  -6.042  1.00  4.68           O  
ATOM     36  CB  LEU A   4       2.225   2.322  -5.974  1.00  4.68           C  
ATOM     37  CG  LEU A   4       2.122   0.983  -5.240  1.00  4.68           C  
ATOM     38  CD1 LEU A   4       0.806   0.329  -5.585  1.00  4.68           C  
ATOM     39  CD2 LEU A   4       3.306   0.112  -5.627  1.00  4.68           C  
ATOM     40  H   LEU A   4       2.646   3.815  -3.756  1.00  4.68           H  
ATOM     41  HA  LEU A   4       4.343   2.567  -5.864  1.00  4.68           H  
ATOM     42 1HB  LEU A   4       1.335   2.905  -5.747  1.00  4.68           H  
ATOM     43 2HB  LEU A   4       2.242   2.122  -7.048  1.00  4.68           H  
ATOM     44  HG  LEU A   4       2.139   1.149  -4.166  1.00  4.68           H  
ATOM     45 1HD1 LEU A   4       0.724  -0.626  -5.062  1.00  4.68           H  
ATOM     46 2HD1 LEU A   4      -0.013   0.981  -5.282  1.00  4.68           H  
ATOM     47 3HD1 LEU A   4       0.746   0.159  -6.647  1.00  4.68           H  
ATOM     48 1HD2 LEU A   4       3.243  -0.840  -5.104  1.00  4.68           H  
ATOM     49 2HD2 LEU A   4       3.292  -0.058  -6.693  1.00  4.68           H  
ATOM     50 3HD2 LEU A   4       4.237   0.612  -5.355  1.00  4.68           H  
ATOM     51  N   VAL A   5       4.145   4.391  -7.566  1.00  3.99           N  
ATOM     52  CA  VAL A   5       4.154   5.494  -8.508  1.00  3.99           C  
ATOM     53  C   VAL A   5       2.866   5.396  -9.323  1.00  3.99           C  
ATOM     54  O   VAL A   5       2.446   4.279  -9.624  1.00  3.99           O  
ATOM     55  CB  VAL A   5       5.373   5.385  -9.435  1.00  3.99           C  
ATOM     56  CG1 VAL A   5       5.206   4.230 -10.321  1.00  3.99           C  
ATOM     57  CG2 VAL A   5       5.571   6.640 -10.250  1.00  3.99           C  
ATOM     58  H   VAL A   5       4.648   3.550  -7.805  1.00  3.99           H  
ATOM     59  HA  VAL A   5       4.221   6.420  -7.951  1.00  3.99           H  
ATOM     60  HB  VAL A   5       6.238   5.207  -8.826  1.00  3.99           H  
ATOM     61 1HG1 VAL A   5       6.074   4.123 -10.942  1.00  3.99           H  
ATOM     62 2HG1 VAL A   5       5.088   3.379  -9.718  1.00  3.99           H  
ATOM     63 3HG1 VAL A   5       4.324   4.374 -10.946  1.00  3.99           H  
ATOM     64 1HG2 VAL A   5       6.444   6.533 -10.871  1.00  3.99           H  
ATOM     65 2HG2 VAL A   5       4.702   6.807 -10.886  1.00  3.99           H  
ATOM     66 3HG2 VAL A   5       5.715   7.488  -9.582  1.00  3.99           H  
ATOM     67  N   PRO A   6       2.190   6.500  -9.663  1.00  3.42           N  
ATOM     68  CA  PRO A   6       1.022   6.501 -10.517  1.00  3.42           C  
ATOM     69  C   PRO A   6       1.323   5.808 -11.839  1.00  3.42           C  
ATOM     70  O   PRO A   6       2.419   5.933 -12.389  1.00  3.42           O  
ATOM     71  CB  PRO A   6       0.749   7.995 -10.701  1.00  3.42           C  
ATOM     72  CG  PRO A   6       1.289   8.634  -9.436  1.00  3.42           C  
ATOM     73  CD  PRO A   6       2.517   7.827  -9.081  1.00  3.42           C  
ATOM     74  HA  PRO A   6       0.192   6.003  -9.996  1.00  3.42           H  
ATOM     75 1HB  PRO A   6       1.249   8.351 -11.615  1.00  3.42           H  
ATOM     76 2HB  PRO A   6      -0.329   8.162 -10.842  1.00  3.42           H  
ATOM     77 1HG  PRO A   6       1.516   9.697  -9.617  1.00  3.42           H  
ATOM     78 2HG  PRO A   6       0.526   8.604  -8.645  1.00  3.42           H  
ATOM     79 1HD  PRO A   6       3.403   8.271  -9.535  1.00  3.42           H  
ATOM     80 2HD  PRO A   6       2.575   7.777  -7.983  1.00  3.42           H  
ATOM     81  N   ARG A   7       0.335   5.079 -12.342  1.00  2.96           N  
ATOM     82  CA  ARG A   7       0.461   4.333 -13.589  1.00  2.96           C  
ATOM     83  C   ARG A   7       0.698   5.297 -14.738  1.00  2.96           C  
ATOM     84  O   ARG A   7       0.080   6.362 -14.784  1.00  2.96           O  
ATOM     85  CB  ARG A   7      -0.822   3.565 -13.869  1.00  2.96           C  
ATOM     86  CG  ARG A   7      -1.183   2.515 -12.832  1.00  2.96           C  
ATOM     87  CD  ARG A   7      -2.459   1.812 -13.169  1.00  2.96           C  
ATOM     88  NE  ARG A   7      -2.817   0.834 -12.149  1.00  2.96           N  
ATOM     89  CZ  ARG A   7      -3.586   1.096 -11.066  1.00  2.96           C  
ATOM     90  NH1 ARG A   7      -4.093   2.300 -10.892  1.00  2.96           N  
ATOM     91  NH2 ARG A   7      -3.838   0.150 -10.178  1.00  2.96           N  
ATOM     92  H   ARG A   7      -0.536   5.026 -11.835  1.00  2.96           H  
ATOM     93  HA  ARG A   7       1.304   3.645 -13.514  1.00  2.96           H  
ATOM     94 1HB  ARG A   7      -1.654   4.262 -13.942  1.00  2.96           H  
ATOM     95 2HB  ARG A   7      -0.735   3.061 -14.836  1.00  2.96           H  
ATOM     96 1HG  ARG A   7      -0.389   1.769 -12.781  1.00  2.96           H  
ATOM     97 2HG  ARG A   7      -1.296   2.991 -11.857  1.00  2.96           H  
ATOM     98 1HD  ARG A   7      -3.267   2.536 -13.248  1.00  2.96           H  
ATOM     99 2HD  ARG A   7      -2.349   1.286 -14.123  1.00  2.96           H  
ATOM    100  HE  ARG A   7      -2.419  -0.094 -12.243  1.00  2.96           H  
ATOM    101 1HH1 ARG A   7      -3.906   3.028 -11.567  1.00  2.96           H  
ATOM    102 2HH1 ARG A   7      -4.668   2.495 -10.085  1.00  2.96           H  
ATOM    103 1HH2 ARG A   7      -3.459  -0.782 -10.300  1.00  2.96           H  
ATOM    104 2HH2 ARG A   7      -4.412   0.353  -9.376  1.00  2.96           H  
ATOM    105  N   GLY A   8       1.580   4.940 -15.667  1.00  2.62           N  
ATOM    106  CA  GLY A   8       1.800   5.816 -16.808  1.00  2.62           C  
ATOM    107  C   GLY A   8       0.723   5.601 -17.866  1.00  2.62           C  
ATOM    108  O   GLY A   8      -0.048   4.639 -17.800  1.00  2.62           O  
ATOM    109  H   GLY A   8       2.084   4.069 -15.588  1.00  2.62           H  
ATOM    110 1HA  GLY A   8       1.789   6.855 -16.478  1.00  2.62           H  
ATOM    111 2HA  GLY A   8       2.783   5.626 -17.233  1.00  2.62           H  
ATOM    112  N   SER A   9       0.741   6.440 -18.898  1.00  2.38           N  
ATOM    113  CA  SER A   9      -0.251   6.402 -19.975  1.00  2.38           C  
ATOM    114  C   SER A   9      -0.175   5.174 -20.878  1.00  2.38           C  
ATOM    115  O   SER A   9      -1.103   4.895 -21.636  1.00  2.38           O  
ATOM    116  CB  SER A   9      -0.126   7.663 -20.809  1.00  2.38           C  
ATOM    117  OG  SER A   9       1.094   7.703 -21.489  1.00  2.38           O  
ATOM    118  H   SER A   9       1.431   7.178 -18.905  1.00  2.38           H  
ATOM    119  HA  SER A   9      -1.238   6.406 -19.511  1.00  2.38           H  
ATOM    120 1HB  SER A   9      -0.946   7.709 -21.525  1.00  2.38           H  
ATOM    121 2HB  SER A   9      -0.210   8.532 -20.159  1.00  2.38           H  
ATOM    122  HG  SER A   9       1.015   7.071 -22.215  1.00  2.38           H  
ATOM    123  N   HIS A  10       0.930   4.449 -20.800  1.00  2.20           N  
ATOM    124  CA  HIS A  10       1.143   3.281 -21.632  1.00  2.20           C  
ATOM    125  C   HIS A  10       1.052   1.971 -20.842  1.00  2.20           C  
ATOM    126  O   HIS A  10       1.360   0.907 -21.371  1.00  2.20           O  
ATOM    127  CB  HIS A  10       2.525   3.387 -22.261  1.00  2.20           C  
ATOM    128  CG  HIS A  10       2.691   4.624 -23.121  1.00  2.20           C  
ATOM    129  ND1 HIS A  10       2.103   4.771 -24.368  1.00  2.20           N  
ATOM    130  CD2 HIS A  10       3.370   5.773 -22.887  1.00  2.20           C  
ATOM    131  CE1 HIS A  10       2.417   5.966 -24.856  1.00  2.20           C  
ATOM    132  NE2 HIS A  10       3.184   6.587 -23.978  1.00  2.20           N  
ATOM    133  H   HIS A  10       1.645   4.730 -20.146  1.00  2.20           H  
ATOM    134  HA  HIS A  10       0.395   3.250 -22.423  1.00  2.20           H  
ATOM    135 1HB  HIS A  10       3.271   3.413 -21.469  1.00  2.20           H  
ATOM    136 2HB  HIS A  10       2.722   2.505 -22.873  1.00  2.20           H  
ATOM    137  HD2 HIS A  10       3.951   6.010 -21.995  1.00  2.20           H  
ATOM    138  HE1 HIS A  10       2.097   6.368 -25.818  1.00  2.20           H  
ATOM    139  HE2 HIS A  10       3.574   7.517 -24.082  1.00  2.20           H  
ATOM    140  N   MET A  11       0.636   2.037 -19.573  1.00  2.08           N  
ATOM    141  CA  MET A  11       0.589   0.830 -18.737  1.00  2.08           C  
ATOM    142  C   MET A  11      -0.766   0.134 -18.674  1.00  2.08           C  
ATOM    143  O   MET A  11      -0.925  -0.863 -17.963  1.00  2.08           O  
ATOM    144  CB  MET A  11       1.057   1.197 -17.346  1.00  2.08           C  
ATOM    145  CG  MET A  11       2.535   1.373 -17.252  1.00  2.08           C  
ATOM    146  SD  MET A  11       3.166   2.765 -18.171  1.00  2.08           S  
ATOM    147  CE  MET A  11       4.876   2.699 -17.679  1.00  2.08           C  
ATOM    148  H   MET A  11       0.364   2.930 -19.155  1.00  2.08           H  
ATOM    149  HA  MET A  11       1.293   0.114 -19.151  1.00  2.08           H  
ATOM    150 1HB  MET A  11       0.579   2.129 -17.034  1.00  2.08           H  
ATOM    151 2HB  MET A  11       0.760   0.418 -16.642  1.00  2.08           H  
ATOM    152 1HG  MET A  11       2.782   1.526 -16.214  1.00  2.08           H  
ATOM    153 2HG  MET A  11       3.031   0.474 -17.599  1.00  2.08           H  
ATOM    154 1HE  MET A  11       5.429   3.501 -18.165  1.00  2.08           H  
ATOM    155 2HE  MET A  11       4.943   2.815 -16.601  1.00  2.08           H  
ATOM    156 3HE  MET A  11       5.302   1.737 -17.964  1.00  2.08           H  
ATOM    157  N   ALA A  12      -1.723   0.644 -19.439  1.00  1.99           N  
ATOM    158  CA  ALA A  12      -3.092   0.140 -19.493  1.00  1.99           C  
ATOM    159  C   ALA A  12      -3.617  -0.138 -18.079  1.00  1.99           C  
ATOM    160  O   ALA A  12      -3.310   0.616 -17.151  1.00  1.99           O  
ATOM    161  CB  ALA A  12      -3.113  -1.120 -20.348  1.00  1.99           C  
ATOM    162  H   ALA A  12      -1.484   1.445 -20.005  1.00  1.99           H  
ATOM    163  HA  ALA A  12      -3.723   0.903 -19.949  1.00  1.99           H  
ATOM    164 1HB  ALA A  12      -4.117  -1.487 -20.438  1.00  1.99           H  
ATOM    165 2HB  ALA A  12      -2.738  -0.883 -21.341  1.00  1.99           H  
ATOM    166 3HB  ALA A  12      -2.481  -1.887 -19.895  1.00  1.99           H  
ATOM    167  N   GLU A  13      -4.404  -1.207 -17.903  1.00  1.93           N  
ATOM    168  CA  GLU A  13      -4.821  -1.630 -16.579  1.00  1.93           C  
ATOM    169  C   GLU A  13      -4.519  -3.109 -16.523  1.00  1.93           C  
ATOM    170  O   GLU A  13      -4.155  -3.679 -15.493  1.00  1.93           O  
ATOM    171  CB  GLU A  13      -6.311  -1.359 -16.338  1.00  1.93           C  
ATOM    172  CG  GLU A  13      -6.714   0.124 -16.384  1.00  1.93           C  
ATOM    173  CD  GLU A  13      -8.196   0.359 -16.144  1.00  1.93           C  
ATOM    174  OE1 GLU A  13      -8.918  -0.599 -15.998  1.00  1.93           O  
ATOM    175  OE2 GLU A  13      -8.597   1.500 -16.107  1.00  1.93           O  
ATOM    176  H   GLU A  13      -4.712  -1.804 -18.677  1.00  1.93           H  
ATOM    177  HA  GLU A  13      -4.226  -1.118 -15.821  1.00  1.93           H  
ATOM    178 1HB  GLU A  13      -6.897  -1.888 -17.095  1.00  1.93           H  
ATOM    179 2HB  GLU A  13      -6.599  -1.756 -15.366  1.00  1.93           H  
ATOM    180 1HG  GLU A  13      -6.141   0.668 -15.632  1.00  1.93           H  
ATOM    181 2HG  GLU A  13      -6.449   0.527 -17.360  1.00  1.93           H  
ATOM    182  N   GLU A  14      -4.648  -3.717 -17.693  1.00  1.92           N  
ATOM    183  CA  GLU A  14      -4.527  -5.162 -17.889  1.00  1.92           C  
ATOM    184  C   GLU A  14      -3.168  -5.731 -17.502  1.00  1.92           C  
ATOM    185  O   GLU A  14      -3.051  -6.911 -17.162  1.00  1.92           O  
ATOM    186  CB  GLU A  14      -4.826  -5.495 -19.347  1.00  1.92           C  
ATOM    187  CG  GLU A  14      -6.278  -5.253 -19.745  1.00  1.92           C  
ATOM    188  CD  GLU A  14      -6.574  -3.823 -20.036  1.00  1.92           C  
ATOM    189  OE1 GLU A  14      -5.739  -2.999 -19.742  1.00  1.92           O  
ATOM    190  OE2 GLU A  14      -7.630  -3.544 -20.546  1.00  1.92           O  
ATOM    191  H   GLU A  14      -4.890  -3.127 -18.479  1.00  1.92           H  
ATOM    192  HA  GLU A  14      -5.277  -5.644 -17.262  1.00  1.92           H  
ATOM    193 1HB  GLU A  14      -4.189  -4.892 -19.996  1.00  1.92           H  
ATOM    194 2HB  GLU A  14      -4.590  -6.543 -19.537  1.00  1.92           H  
ATOM    195 1HG  GLU A  14      -6.508  -5.849 -20.627  1.00  1.92           H  
ATOM    196 2HG  GLU A  14      -6.923  -5.583 -18.936  1.00  1.92           H  
ATOM    197  N   THR A  15      -2.150  -4.884 -17.549  1.00  1.94           N  
ATOM    198  CA  THR A  15      -0.789  -5.263 -17.237  1.00  1.94           C  
ATOM    199  C   THR A  15      -0.299  -4.650 -15.929  1.00  1.94           C  
ATOM    200  O   THR A  15       0.886  -4.731 -15.612  1.00  1.94           O  
ATOM    201  CB  THR A  15       0.155  -4.879 -18.394  1.00  1.94           C  
ATOM    202  OG1 THR A  15       0.057  -3.468 -18.656  1.00  1.94           O  
ATOM    203  CG2 THR A  15      -0.181  -5.652 -19.662  1.00  1.94           C  
ATOM    204  H   THR A  15      -2.333  -3.928 -17.825  1.00  1.94           H  
ATOM    205  HA  THR A  15      -0.753  -6.348 -17.126  1.00  1.94           H  
ATOM    206  HB  THR A  15       1.174  -5.113 -18.096  1.00  1.94           H  
ATOM    207  HG1 THR A  15      -0.003  -2.967 -17.825  1.00  1.94           H  
ATOM    208 1HG2 THR A  15       0.513  -5.368 -20.454  1.00  1.94           H  
ATOM    209 2HG2 THR A  15      -0.094  -6.721 -19.468  1.00  1.94           H  
ATOM    210 3HG2 THR A  15      -1.200  -5.421 -19.970  1.00  1.94           H  
ATOM    211  N   SER A  16      -1.180  -3.991 -15.177  1.00  2.01           N  
ATOM    212  CA  SER A  16      -0.732  -3.330 -13.954  1.00  2.01           C  
ATOM    213  C   SER A  16      -0.861  -4.181 -12.695  1.00  2.01           C  
ATOM    214  O   SER A  16      -1.972  -4.453 -12.226  1.00  2.01           O  
ATOM    215  CB  SER A  16      -1.497  -2.040 -13.777  1.00  2.01           C  
ATOM    216  OG  SER A  16      -1.198  -1.447 -12.545  1.00  2.01           O  
ATOM    217  H   SER A  16      -2.166  -3.951 -15.432  1.00  2.01           H  
ATOM    218  HA  SER A  16       0.322  -3.082 -14.071  1.00  2.01           H  
ATOM    219 1HB  SER A  16      -1.234  -1.355 -14.590  1.00  2.01           H  
ATOM    220 2HB  SER A  16      -2.567  -2.229 -13.847  1.00  2.01           H  
ATOM    221  HG  SER A  16      -0.249  -1.573 -12.416  1.00  2.01           H  
ATOM    222  N   ARG A  17       0.287  -4.586 -12.142  1.00  2.09           N  
ATOM    223  CA  ARG A  17       0.339  -5.427 -10.948  1.00  2.09           C  
ATOM    224  C   ARG A  17       1.477  -4.957 -10.058  1.00  2.09           C  
ATOM    225  O   ARG A  17       2.562  -4.693 -10.547  1.00  2.09           O  
ATOM    226  CB  ARG A  17       0.555  -6.894 -11.315  1.00  2.09           C  
ATOM    227  CG  ARG A  17      -0.588  -7.554 -12.103  1.00  2.09           C  
ATOM    228  CD  ARG A  17      -1.781  -7.721 -11.225  1.00  2.09           C  
ATOM    229  NE  ARG A  17      -2.874  -8.434 -11.864  1.00  2.09           N  
ATOM    230  CZ  ARG A  17      -3.828  -7.872 -12.646  1.00  2.09           C  
ATOM    231  NH1 ARG A  17      -3.832  -6.579 -12.912  1.00  2.09           N  
ATOM    232  NH2 ARG A  17      -4.786  -8.634 -13.143  1.00  2.09           N  
ATOM    233  H   ARG A  17       1.176  -4.315 -12.573  1.00  2.09           H  
ATOM    234  HA  ARG A  17      -0.599  -5.326 -10.403  1.00  2.09           H  
ATOM    235 1HB  ARG A  17       1.466  -6.986 -11.908  1.00  2.09           H  
ATOM    236 2HB  ARG A  17       0.696  -7.476 -10.409  1.00  2.09           H  
ATOM    237 1HG  ARG A  17      -0.862  -6.957 -12.970  1.00  2.09           H  
ATOM    238 2HG  ARG A  17      -0.271  -8.542 -12.437  1.00  2.09           H  
ATOM    239 1HD  ARG A  17      -1.491  -8.274 -10.333  1.00  2.09           H  
ATOM    240 2HD  ARG A  17      -2.146  -6.738 -10.932  1.00  2.09           H  
ATOM    241  HE  ARG A  17      -2.938  -9.426 -11.695  1.00  2.09           H  
ATOM    242 1HH1 ARG A  17      -3.106  -5.944 -12.540  1.00  2.09           H  
ATOM    243 2HH1 ARG A  17      -4.565  -6.194 -13.489  1.00  2.09           H  
ATOM    244 1HH2 ARG A  17      -4.802  -9.623 -12.940  1.00  2.09           H  
ATOM    245 2HH2 ARG A  17      -5.505  -8.219 -13.714  1.00  2.09           H  
ATOM    246  N   THR A  18       1.281  -4.905  -8.749  1.00  2.16           N  
ATOM    247  CA  THR A  18       2.376  -4.434  -7.903  1.00  2.16           C  
ATOM    248  C   THR A  18       2.735  -5.378  -6.747  1.00  2.16           C  
ATOM    249  O   THR A  18       2.512  -5.038  -5.587  1.00  2.16           O  
ATOM    250  CB  THR A  18       2.048  -3.031  -7.369  1.00  2.16           C  
ATOM    251  OG1 THR A  18       0.791  -3.058  -6.678  1.00  2.16           O  
ATOM    252  CG2 THR A  18       1.981  -2.041  -8.547  1.00  2.16           C  
ATOM    253  H   THR A  18       0.386  -5.146  -8.348  1.00  2.16           H  
ATOM    254  HA  THR A  18       3.261  -4.304  -8.518  1.00  2.16           H  
ATOM    255  HB  THR A  18       2.828  -2.716  -6.682  1.00  2.16           H  
ATOM    256  HG1 THR A  18       0.880  -3.581  -5.876  1.00  2.16           H  
ATOM    257 1HG2 THR A  18       1.768  -1.051  -8.195  1.00  2.16           H  
ATOM    258 2HG2 THR A  18       2.941  -2.042  -9.061  1.00  2.16           H  
ATOM    259 3HG2 THR A  18       1.203  -2.335  -9.241  1.00  2.16           H  
ATOM    260  N   PRO A  19       3.259  -6.586  -7.044  1.00  2.21           N  
ATOM    261  CA  PRO A  19       3.671  -7.594  -6.094  1.00  2.21           C  
ATOM    262  C   PRO A  19       4.924  -7.164  -5.363  1.00  2.21           C  
ATOM    263  O   PRO A  19       5.804  -6.516  -5.942  1.00  2.21           O  
ATOM    264  CB  PRO A  19       3.959  -8.796  -6.998  1.00  2.21           C  
ATOM    265  CG  PRO A  19       4.316  -8.178  -8.328  1.00  2.21           C  
ATOM    266  CD  PRO A  19       3.478  -6.980  -8.441  1.00  2.21           C  
ATOM    267  HA  PRO A  19       2.851  -7.798  -5.389  1.00  2.21           H  
ATOM    268 1HB  PRO A  19       4.783  -9.393  -6.573  1.00  2.21           H  
ATOM    269 2HB  PRO A  19       3.078  -9.452  -7.052  1.00  2.21           H  
ATOM    270 1HG  PRO A  19       5.373  -7.941  -8.393  1.00  2.21           H  
ATOM    271 2HG  PRO A  19       4.107  -8.851  -9.123  1.00  2.21           H  
ATOM    272 1HD  PRO A  19       4.033  -6.233  -9.000  1.00  2.21           H  
ATOM    273 2HD  PRO A  19       2.546  -7.266  -8.917  1.00  2.21           H  
ATOM    274  N   GLU A  20       5.088  -7.625  -4.136  1.00  2.22           N  
ATOM    275  CA  GLU A  20       6.312  -7.322  -3.417  1.00  2.22           C  
ATOM    276  C   GLU A  20       7.404  -8.304  -3.774  1.00  2.22           C  
ATOM    277  O   GLU A  20       7.759  -9.164  -2.976  1.00  2.22           O  
ATOM    278  CB  GLU A  20       6.103  -7.325  -1.908  1.00  2.22           C  
ATOM    279  CG  GLU A  20       5.155  -6.265  -1.386  1.00  2.22           C  
ATOM    280  CD  GLU A  20       5.072  -6.262   0.118  1.00  2.22           C  
ATOM    281  OE1 GLU A  20       5.256  -7.306   0.712  1.00  2.22           O  
ATOM    282  OE2 GLU A  20       4.854  -5.205   0.678  1.00  2.22           O  
ATOM    283  H   GLU A  20       4.357  -8.161  -3.690  1.00  2.22           H  
ATOM    284  HA  GLU A  20       6.647  -6.326  -3.711  1.00  2.22           H  
ATOM    285 1HB  GLU A  20       5.736  -8.302  -1.592  1.00  2.22           H  
ATOM    286 2HB  GLU A  20       7.060  -7.163  -1.425  1.00  2.22           H  
ATOM    287 1HG  GLU A  20       5.495  -5.286  -1.727  1.00  2.22           H  
ATOM    288 2HG  GLU A  20       4.165  -6.441  -1.803  1.00  2.22           H  
ATOM    289  N   VAL A  21       7.974  -8.124  -4.950  1.00  2.17           N  
ATOM    290  CA  VAL A  21       8.969  -9.044  -5.499  1.00  2.17           C  
ATOM    291  C   VAL A  21      10.181  -9.189  -4.577  1.00  2.17           C  
ATOM    292  O   VAL A  21      10.803 -10.243  -4.504  1.00  2.17           O  
ATOM    293  CB  VAL A  21       9.378  -8.618  -6.912  1.00  2.17           C  
ATOM    294  CG1 VAL A  21      10.532  -9.441  -7.389  1.00  2.17           C  
ATOM    295  CG2 VAL A  21       8.185  -8.807  -7.829  1.00  2.17           C  
ATOM    296  H   VAL A  21       7.602  -7.356  -5.513  1.00  2.17           H  
ATOM    297  HA  VAL A  21       8.499 -10.012  -5.597  1.00  2.17           H  
ATOM    298  HB  VAL A  21       9.687  -7.573  -6.906  1.00  2.17           H  
ATOM    299 1HG1 VAL A  21      10.797  -9.129  -8.392  1.00  2.17           H  
ATOM    300 2HG1 VAL A  21      11.378  -9.299  -6.719  1.00  2.17           H  
ATOM    301 3HG1 VAL A  21      10.249 -10.486  -7.401  1.00  2.17           H  
ATOM    302 1HG2 VAL A  21       8.445  -8.505  -8.842  1.00  2.17           H  
ATOM    303 2HG2 VAL A  21       7.883  -9.856  -7.825  1.00  2.17           H  
ATOM    304 3HG2 VAL A  21       7.375  -8.191  -7.458  1.00  2.17           H  
ATOM    305  N   LEU A  22      10.571  -8.107  -3.931  1.00  2.06           N  
ATOM    306  CA  LEU A  22      11.694  -8.159  -3.012  1.00  2.06           C  
ATOM    307  C   LEU A  22      11.245  -8.210  -1.530  1.00  2.06           C  
ATOM    308  O   LEU A  22      12.038  -7.930  -0.632  1.00  2.06           O  
ATOM    309  CB  LEU A  22      12.644  -6.997  -3.315  1.00  2.06           C  
ATOM    310  CG  LEU A  22      13.258  -7.062  -4.752  1.00  2.06           C  
ATOM    311  CD1 LEU A  22      14.125  -5.858  -5.021  1.00  2.06           C  
ATOM    312  CD2 LEU A  22      14.074  -8.325  -4.853  1.00  2.06           C  
ATOM    313  H   LEU A  22      10.047  -7.252  -4.042  1.00  2.06           H  
ATOM    314  HA  LEU A  22      12.251  -9.074  -3.206  1.00  2.06           H  
ATOM    315 1HB  LEU A  22      12.108  -6.059  -3.209  1.00  2.06           H  
ATOM    316 2HB  LEU A  22      13.468  -7.020  -2.593  1.00  2.06           H  
ATOM    317  HG  LEU A  22      12.459  -7.077  -5.493  1.00  2.06           H  
ATOM    318 1HD1 LEU A  22      14.546  -5.925  -6.026  1.00  2.06           H  
ATOM    319 2HD1 LEU A  22      13.526  -4.960  -4.939  1.00  2.06           H  
ATOM    320 3HD1 LEU A  22      14.933  -5.827  -4.290  1.00  2.06           H  
ATOM    321 1HD2 LEU A  22      14.516  -8.416  -5.834  1.00  2.06           H  
ATOM    322 2HD2 LEU A  22      14.862  -8.289  -4.105  1.00  2.06           H  
ATOM    323 3HD2 LEU A  22      13.436  -9.181  -4.659  1.00  2.06           H  
ATOM    324  N   GLY A  23       9.953  -8.498  -1.279  1.00  1.94           N  
ATOM    325  CA  GLY A  23       9.423  -8.607   0.085  1.00  1.94           C  
ATOM    326  C   GLY A  23       9.605 -10.030   0.617  1.00  1.94           C  
ATOM    327  O   GLY A  23       9.664 -10.983  -0.156  1.00  1.94           O  
ATOM    328  H   GLY A  23       9.316  -8.710  -2.042  1.00  1.94           H  
ATOM    329 1HA  GLY A  23       9.932  -7.898   0.737  1.00  1.94           H  
ATOM    330 2HA  GLY A  23       8.365  -8.348   0.089  1.00  1.94           H  
ATOM    331  N   GLU A  24       9.563 -10.208   1.933  1.00  1.82           N  
ATOM    332  CA  GLU A  24       9.762 -11.543   2.507  1.00  1.82           C  
ATOM    333  C   GLU A  24       8.825 -12.655   2.005  1.00  1.82           C  
ATOM    334  O   GLU A  24       9.284 -13.772   1.748  1.00  1.82           O  
ATOM    335  CB  GLU A  24       9.655 -11.473   4.029  1.00  1.82           C  
ATOM    336  CG  GLU A  24       9.910 -12.797   4.737  1.00  1.82           C  
ATOM    337  CD  GLU A  24       9.897 -12.677   6.248  1.00  1.82           C  
ATOM    338  OE1 GLU A  24       9.781 -11.579   6.743  1.00  1.82           O  
ATOM    339  OE2 GLU A  24       9.982 -13.698   6.907  1.00  1.82           O  
ATOM    340  H   GLU A  24       9.461  -9.407   2.542  1.00  1.82           H  
ATOM    341  HA  GLU A  24      10.780 -11.845   2.263  1.00  1.82           H  
ATOM    342 1HB  GLU A  24      10.350 -10.737   4.418  1.00  1.82           H  
ATOM    343 2HB  GLU A  24       8.652 -11.148   4.302  1.00  1.82           H  
ATOM    344 1HG  GLU A  24       9.140 -13.508   4.433  1.00  1.82           H  
ATOM    345 2HG  GLU A  24      10.874 -13.191   4.413  1.00  1.82           H  
ATOM    346  N   ASP A  25       7.525 -12.383   1.846  1.00  1.70           N  
ATOM    347  CA  ASP A  25       6.635 -13.468   1.415  1.00  1.70           C  
ATOM    348  C   ASP A  25       7.021 -14.011   0.037  1.00  1.70           C  
ATOM    349  O   ASP A  25       7.040 -15.228  -0.187  1.00  1.70           O  
ATOM    350  CB  ASP A  25       5.186 -12.982   1.353  1.00  1.70           C  
ATOM    351  CG  ASP A  25       4.547 -12.747   2.725  1.00  1.70           C  
ATOM    352  OD1 ASP A  25       5.087 -13.192   3.710  1.00  1.70           O  
ATOM    353  OD2 ASP A  25       3.520 -12.115   2.767  1.00  1.70           O  
ATOM    354  H   ASP A  25       7.167 -11.459   2.042  1.00  1.70           H  
ATOM    355  HA  ASP A  25       6.709 -14.281   2.137  1.00  1.70           H  
ATOM    356 1HB  ASP A  25       5.143 -12.049   0.788  1.00  1.70           H  
ATOM    357 2HB  ASP A  25       4.586 -13.714   0.812  1.00  1.70           H  
ATOM    358  N   PHE A  26       7.359 -13.093  -0.869  1.00  1.59           N  
ATOM    359  CA  PHE A  26       7.760 -13.441  -2.223  1.00  1.59           C  
ATOM    360  C   PHE A  26       9.006 -14.283  -2.165  1.00  1.59           C  
ATOM    361  O   PHE A  26       9.115 -15.316  -2.805  1.00  1.59           O  
ATOM    362  CB  PHE A  26       8.069 -12.215  -3.057  1.00  1.59           C  
ATOM    363  CG  PHE A  26       8.415 -12.537  -4.451  1.00  1.59           C  
ATOM    364  CD1 PHE A  26       7.447 -12.570  -5.405  1.00  1.59           C  
ATOM    365  CD2 PHE A  26       9.694 -12.839  -4.810  1.00  1.59           C  
ATOM    366  CE1 PHE A  26       7.759 -12.874  -6.698  1.00  1.59           C  
ATOM    367  CE2 PHE A  26       9.987 -13.142  -6.095  1.00  1.59           C  
ATOM    368  CZ  PHE A  26       9.012 -13.155  -7.016  1.00  1.59           C  
ATOM    369  H   PHE A  26       7.348 -12.117  -0.601  1.00  1.59           H  
ATOM    370  HA  PHE A  26       6.965 -14.018  -2.696  1.00  1.59           H  
ATOM    371 1HB  PHE A  26       7.202 -11.565  -3.067  1.00  1.59           H  
ATOM    372 2HB  PHE A  26       8.898 -11.652  -2.613  1.00  1.59           H  
ATOM    373  HD1 PHE A  26       6.441 -12.332  -5.112  1.00  1.59           H  
ATOM    374  HD2 PHE A  26      10.471 -12.822  -4.053  1.00  1.59           H  
ATOM    375  HE1 PHE A  26       7.009 -12.894  -7.476  1.00  1.59           H  
ATOM    376  HE2 PHE A  26      10.997 -13.384  -6.393  1.00  1.59           H  
ATOM    377  HZ  PHE A  26       9.243 -13.398  -8.000  1.00  1.59           H  
ATOM    378  N   ILE A  27       9.960 -13.832  -1.374  1.00  1.48           N  
ATOM    379  CA  ILE A  27      11.240 -14.491  -1.264  1.00  1.48           C  
ATOM    380  C   ILE A  27      11.118 -15.918  -0.759  1.00  1.48           C  
ATOM    381  O   ILE A  27      11.792 -16.819  -1.275  1.00  1.48           O  
ATOM    382  CB  ILE A  27      12.117 -13.678  -0.334  1.00  1.48           C  
ATOM    383  CG1 ILE A  27      12.368 -12.333  -0.982  1.00  1.48           C  
ATOM    384  CG2 ILE A  27      13.379 -14.412   0.004  1.00  1.48           C  
ATOM    385  CD1 ILE A  27      13.072 -12.391  -2.230  1.00  1.48           C  
ATOM    386  H   ILE A  27       9.800 -12.969  -0.849  1.00  1.48           H  
ATOM    387  HA  ILE A  27      11.697 -14.515  -2.252  1.00  1.48           H  
ATOM    388  HB  ILE A  27      11.570 -13.491   0.585  1.00  1.48           H  
ATOM    389 1HG1 ILE A  27      11.444 -11.879  -1.211  1.00  1.48           H  
ATOM    390 2HG1 ILE A  27      12.880 -11.729  -0.306  1.00  1.48           H  
ATOM    391 1HG2 ILE A  27      13.976 -13.812   0.692  1.00  1.48           H  
ATOM    392 2HG2 ILE A  27      13.108 -15.345   0.472  1.00  1.48           H  
ATOM    393 3HG2 ILE A  27      13.955 -14.607  -0.902  1.00  1.48           H  
ATOM    394 1HD1 ILE A  27      13.191 -11.381  -2.632  1.00  1.48           H  
ATOM    395 2HD1 ILE A  27      14.050 -12.841  -2.072  1.00  1.48           H  
ATOM    396 3HD1 ILE A  27      12.496 -12.992  -2.911  1.00  1.48           H  
ATOM    397  N   ARG A  28      10.255 -16.131   0.239  1.00  1.37           N  
ATOM    398  CA  ARG A  28      10.032 -17.475   0.750  1.00  1.37           C  
ATOM    399  C   ARG A  28       9.458 -18.411  -0.319  1.00  1.37           C  
ATOM    400  O   ARG A  28       9.830 -19.587  -0.363  1.00  1.37           O  
ATOM    401  CB  ARG A  28       9.152 -17.446   1.986  1.00  1.37           C  
ATOM    402  CG  ARG A  28       9.865 -16.918   3.245  1.00  1.37           C  
ATOM    403  CD  ARG A  28       8.984 -16.935   4.450  1.00  1.37           C  
ATOM    404  NE  ARG A  28       9.667 -16.431   5.650  1.00  1.37           N  
ATOM    405  CZ  ARG A  28      10.416 -17.156   6.507  1.00  1.37           C  
ATOM    406  NH1 ARG A  28      10.611 -18.456   6.361  1.00  1.37           N  
ATOM    407  NH2 ARG A  28      10.951 -16.515   7.518  1.00  1.37           N  
ATOM    408  H   ARG A  28       9.753 -15.339   0.648  1.00  1.37           H  
ATOM    409  HA  ARG A  28      10.994 -17.876   1.060  1.00  1.37           H  
ATOM    410 1HB  ARG A  28       8.293 -16.794   1.797  1.00  1.37           H  
ATOM    411 2HB  ARG A  28       8.774 -18.444   2.194  1.00  1.37           H  
ATOM    412 1HG  ARG A  28      10.746 -17.526   3.451  1.00  1.37           H  
ATOM    413 2HG  ARG A  28      10.173 -15.883   3.070  1.00  1.37           H  
ATOM    414 1HD  ARG A  28       8.116 -16.299   4.262  1.00  1.37           H  
ATOM    415 2HD  ARG A  28       8.653 -17.954   4.648  1.00  1.37           H  
ATOM    416  HE  ARG A  28       9.598 -15.427   5.873  1.00  1.37           H  
ATOM    417 1HH1 ARG A  28      10.198 -18.953   5.587  1.00  1.37           H  
ATOM    418 2HH1 ARG A  28      11.177 -18.956   7.042  1.00  1.37           H  
ATOM    419 1HH2 ARG A  28      10.770 -15.503   7.593  1.00  1.37           H  
ATOM    420 2HH2 ARG A  28      11.516 -17.004   8.193  1.00  1.37           H  
ATOM    421  N   ASP A  29       8.570 -17.910  -1.185  1.00  1.28           N  
ATOM    422  CA  ASP A  29       8.051 -18.749  -2.265  1.00  1.28           C  
ATOM    423  C   ASP A  29       7.696 -17.893  -3.499  1.00  1.28           C  
ATOM    424  O   ASP A  29       6.538 -17.506  -3.658  1.00  1.28           O  
ATOM    425  CB  ASP A  29       6.819 -19.545  -1.830  1.00  1.28           C  
ATOM    426  CG  ASP A  29       6.414 -20.589  -2.891  1.00  1.28           C  
ATOM    427  OD1 ASP A  29       7.090 -20.659  -3.906  1.00  1.28           O  
ATOM    428  OD2 ASP A  29       5.447 -21.293  -2.686  1.00  1.28           O  
ATOM    429  H   ASP A  29       8.254 -16.939  -1.087  1.00  1.28           H  
ATOM    430  HA  ASP A  29       8.808 -19.479  -2.512  1.00  1.28           H  
ATOM    431 1HB  ASP A  29       7.026 -20.056  -0.888  1.00  1.28           H  
ATOM    432 2HB  ASP A  29       5.985 -18.862  -1.663  1.00  1.28           H  
ATOM    433  N   PRO A  30       8.659 -17.594  -4.400  1.00  1.19           N  
ATOM    434  CA  PRO A  30       8.503 -16.693  -5.535  1.00  1.19           C  
ATOM    435  C   PRO A  30       7.704 -17.294  -6.688  1.00  1.19           C  
ATOM    436  O   PRO A  30       7.196 -16.575  -7.557  1.00  1.19           O  
ATOM    437  CB  PRO A  30       9.968 -16.493  -5.958  1.00  1.19           C  
ATOM    438  CG  PRO A  30      10.668 -17.756  -5.555  1.00  1.19           C  
ATOM    439  CD  PRO A  30       9.991 -18.195  -4.278  1.00  1.19           C  
ATOM    440  HA  PRO A  30       8.054 -15.752  -5.193  1.00  1.19           H  
ATOM    441 1HB  PRO A  30      10.040 -16.252  -7.028  1.00  1.19           H  
ATOM    442 2HB  PRO A  30      10.387 -15.663  -5.400  1.00  1.19           H  
ATOM    443 1HG  PRO A  30      10.586 -18.504  -6.356  1.00  1.19           H  
ATOM    444 2HG  PRO A  30      11.740 -17.555  -5.412  1.00  1.19           H  
ATOM    445 1HD  PRO A  30       9.937 -19.293  -4.290  1.00  1.19           H  
ATOM    446 2HD  PRO A  30      10.511 -17.798  -3.393  1.00  1.19           H  
ATOM    447  N   TYR A  31       7.593 -18.619  -6.686  1.00  1.13           N  
ATOM    448  CA  TYR A  31       6.977 -19.348  -7.778  1.00  1.13           C  
ATOM    449  C   TYR A  31       5.508 -19.023  -8.057  1.00  1.13           C  
ATOM    450  O   TYR A  31       5.219 -18.626  -9.184  1.00  1.13           O  
ATOM    451  CB  TYR A  31       7.218 -20.852  -7.616  1.00  1.13           C  
ATOM    452  CG  TYR A  31       6.508 -21.704  -8.639  1.00  1.13           C  
ATOM    453  CD1 TYR A  31       7.022 -21.843  -9.922  1.00  1.13           C  
ATOM    454  CD2 TYR A  31       5.346 -22.363  -8.283  1.00  1.13           C  
ATOM    455  CE1 TYR A  31       6.358 -22.640 -10.838  1.00  1.13           C  
ATOM    456  CE2 TYR A  31       4.697 -23.148  -9.186  1.00  1.13           C  
ATOM    457  CZ  TYR A  31       5.189 -23.294 -10.455  1.00  1.13           C  
ATOM    458  OH  TYR A  31       4.532 -24.113 -11.342  1.00  1.13           O  
ATOM    459  H   TYR A  31       7.974 -19.153  -5.912  1.00  1.13           H  
ATOM    460  HA  TYR A  31       7.516 -19.066  -8.683  1.00  1.13           H  
ATOM    461 1HB  TYR A  31       8.288 -21.042  -7.715  1.00  1.13           H  
ATOM    462 2HB  TYR A  31       6.939 -21.187  -6.624  1.00  1.13           H  
ATOM    463  HD1 TYR A  31       7.942 -21.331 -10.206  1.00  1.13           H  
ATOM    464  HD2 TYR A  31       4.949 -22.262  -7.276  1.00  1.13           H  
ATOM    465  HE1 TYR A  31       6.752 -22.766 -11.844  1.00  1.13           H  
ATOM    466  HE2 TYR A  31       3.786 -23.674  -8.896  1.00  1.13           H  
ATOM    467  HH  TYR A  31       4.248 -24.934 -10.863  1.00  1.13           H  
ATOM    468  N   PRO A  32       4.548 -19.156  -7.107  1.00  1.08           N  
ATOM    469  CA  PRO A  32       3.145 -18.889  -7.342  1.00  1.08           C  
ATOM    470  C   PRO A  32       2.895 -17.430  -7.678  1.00  1.08           C  
ATOM    471  O   PRO A  32       1.904 -17.098  -8.324  1.00  1.08           O  
ATOM    472  CB  PRO A  32       2.492 -19.272  -6.010  1.00  1.08           C  
ATOM    473  CG  PRO A  32       3.595 -19.153  -4.994  1.00  1.08           C  
ATOM    474  CD  PRO A  32       4.841 -19.559  -5.720  1.00  1.08           C  
ATOM    475  HA  PRO A  32       2.788 -19.541  -8.151  1.00  1.08           H  
ATOM    476 1HB  PRO A  32       1.652 -18.595  -5.798  1.00  1.08           H  
ATOM    477 2HB  PRO A  32       2.078 -20.290  -6.072  1.00  1.08           H  
ATOM    478 1HG  PRO A  32       3.661 -18.126  -4.602  1.00  1.08           H  
ATOM    479 2HG  PRO A  32       3.400 -19.807  -4.129  1.00  1.08           H  
ATOM    480 1HD  PRO A  32       5.628 -19.009  -5.281  1.00  1.08           H  
ATOM    481 2HD  PRO A  32       4.986 -20.637  -5.621  1.00  1.08           H  
ATOM    482  N   VAL A  33       3.805 -16.545  -7.282  1.00  1.04           N  
ATOM    483  CA  VAL A  33       3.591 -15.150  -7.593  1.00  1.04           C  
ATOM    484  C   VAL A  33       3.923 -14.967  -9.051  1.00  1.04           C  
ATOM    485  O   VAL A  33       3.137 -14.396  -9.815  1.00  1.04           O  
ATOM    486  CB  VAL A  33       4.472 -14.243  -6.748  1.00  1.04           C  
ATOM    487  CG1 VAL A  33       4.254 -12.780  -7.223  1.00  1.04           C  
ATOM    488  CG2 VAL A  33       4.160 -14.461  -5.274  1.00  1.04           C  
ATOM    489  H   VAL A  33       4.625 -16.826  -6.761  1.00  1.04           H  
ATOM    490  HA  VAL A  33       2.544 -14.897  -7.426  1.00  1.04           H  
ATOM    491  HB  VAL A  33       5.507 -14.503  -6.919  1.00  1.04           H  
ATOM    492 1HG1 VAL A  33       4.870 -12.095  -6.668  1.00  1.04           H  
ATOM    493 2HG1 VAL A  33       4.506 -12.710  -8.282  1.00  1.04           H  
ATOM    494 3HG1 VAL A  33       3.211 -12.507  -7.081  1.00  1.04           H  
ATOM    495 1HG2 VAL A  33       4.793 -13.831  -4.659  1.00  1.04           H  
ATOM    496 2HG2 VAL A  33       3.117 -14.218  -5.083  1.00  1.04           H  
ATOM    497 3HG2 VAL A  33       4.347 -15.510  -5.021  1.00  1.04           H  
ATOM    498  N   TYR A  34       5.076 -15.499  -9.449  1.00  1.01           N  
ATOM    499  CA  TYR A  34       5.482 -15.449 -10.831  1.00  1.01           C  
ATOM    500  C   TYR A  34       4.474 -16.144 -11.716  1.00  1.01           C  
ATOM    501  O   TYR A  34       4.169 -15.674 -12.811  1.00  1.01           O  
ATOM    502  CB  TYR A  34       6.860 -16.068 -11.013  1.00  1.01           C  
ATOM    503  CG  TYR A  34       8.001 -15.148 -10.720  1.00  1.01           C  
ATOM    504  CD1 TYR A  34       9.234 -15.652 -10.332  1.00  1.01           C  
ATOM    505  CD2 TYR A  34       7.832 -13.795 -10.902  1.00  1.01           C  
ATOM    506  CE1 TYR A  34      10.292 -14.787 -10.155  1.00  1.01           C  
ATOM    507  CE2 TYR A  34       8.871 -12.933 -10.721  1.00  1.01           C  
ATOM    508  CZ  TYR A  34      10.102 -13.417 -10.363  1.00  1.01           C  
ATOM    509  OH  TYR A  34      11.148 -12.550 -10.226  1.00  1.01           O  
ATOM    510  H   TYR A  34       5.690 -15.963  -8.775  1.00  1.01           H  
ATOM    511  HA  TYR A  34       5.523 -14.406 -11.140  1.00  1.01           H  
ATOM    512 1HB  TYR A  34       6.949 -16.936 -10.358  1.00  1.01           H  
ATOM    513 2HB  TYR A  34       6.963 -16.422 -12.037  1.00  1.01           H  
ATOM    514  HD1 TYR A  34       9.371 -16.725 -10.192  1.00  1.01           H  
ATOM    515  HD2 TYR A  34       6.877 -13.420 -11.212  1.00  1.01           H  
ATOM    516  HE1 TYR A  34      11.269 -15.172  -9.874  1.00  1.01           H  
ATOM    517  HE2 TYR A  34       8.728 -11.877 -10.882  1.00  1.01           H  
ATOM    518  HH  TYR A  34      10.793 -11.667 -10.071  1.00  1.01           H  
ATOM    519  N   ALA A  35       3.944 -17.279 -11.258  1.00  1.00           N  
ATOM    520  CA  ALA A  35       2.975 -18.003 -12.057  1.00  1.00           C  
ATOM    521  C   ALA A  35       1.754 -17.148 -12.342  1.00  1.00           C  
ATOM    522  O   ALA A  35       1.346 -17.029 -13.498  1.00  1.00           O  
ATOM    523  CB  ALA A  35       2.567 -19.275 -11.341  1.00  1.00           C  
ATOM    524  H   ALA A  35       4.235 -17.648 -10.354  1.00  1.00           H  
ATOM    525  HA  ALA A  35       3.429 -18.253 -13.010  1.00  1.00           H  
ATOM    526 1HB  ALA A  35       1.854 -19.826 -11.954  1.00  1.00           H  
ATOM    527 2HB  ALA A  35       3.447 -19.894 -11.154  1.00  1.00           H  
ATOM    528 3HB  ALA A  35       2.104 -19.013 -10.394  1.00  1.00           H  
ATOM    529  N   ARG A  36       1.236 -16.448 -11.330  1.00  0.99           N  
ATOM    530  CA  ARG A  36       0.056 -15.633 -11.581  1.00  0.99           C  
ATOM    531  C   ARG A  36       0.387 -14.456 -12.495  1.00  0.99           C  
ATOM    532  O   ARG A  36      -0.396 -14.094 -13.385  1.00  0.99           O  
ATOM    533  CB  ARG A  36      -0.519 -15.102 -10.281  1.00  0.99           C  
ATOM    534  CG  ARG A  36      -1.032 -16.149  -9.258  1.00  0.99           C  
ATOM    535  CD  ARG A  36      -2.294 -16.861  -9.652  1.00  0.99           C  
ATOM    536  NE  ARG A  36      -2.052 -18.041 -10.498  1.00  0.99           N  
ATOM    537  CZ  ARG A  36      -1.566 -19.226 -10.036  1.00  0.99           C  
ATOM    538  NH1 ARG A  36      -1.256 -19.358  -8.760  1.00  0.99           N  
ATOM    539  NH2 ARG A  36      -1.406 -20.255 -10.859  1.00  0.99           N  
ATOM    540  H   ARG A  36       1.604 -16.535 -10.379  1.00  0.99           H  
ATOM    541  HA  ARG A  36      -0.696 -16.256 -12.069  1.00  0.99           H  
ATOM    542 1HB  ARG A  36       0.254 -14.521  -9.772  1.00  0.99           H  
ATOM    543 2HB  ARG A  36      -1.341 -14.426 -10.502  1.00  0.99           H  
ATOM    544 1HG  ARG A  36      -0.290 -16.919  -9.165  1.00  0.99           H  
ATOM    545 2HG  ARG A  36      -1.182 -15.673  -8.289  1.00  0.99           H  
ATOM    546 1HD  ARG A  36      -2.814 -17.190  -8.755  1.00  0.99           H  
ATOM    547 2HD  ARG A  36      -2.934 -16.177 -10.208  1.00  0.99           H  
ATOM    548  HE  ARG A  36      -2.295 -17.984 -11.501  1.00  0.99           H  
ATOM    549 1HH1 ARG A  36      -1.373 -18.577  -8.129  1.00  0.99           H  
ATOM    550 2HH1 ARG A  36      -0.899 -20.236  -8.417  1.00  0.99           H  
ATOM    551 1HH2 ARG A  36      -1.648 -20.153 -11.861  1.00  0.99           H  
ATOM    552 2HH2 ARG A  36      -1.053 -21.130 -10.515  1.00  0.99           H  
ATOM    553  N   LEU A  37       1.567 -13.865 -12.307  1.00  0.99           N  
ATOM    554  CA  LEU A  37       1.928 -12.737 -13.141  1.00  0.99           C  
ATOM    555  C   LEU A  37       2.056 -13.163 -14.602  1.00  0.99           C  
ATOM    556  O   LEU A  37       1.546 -12.467 -15.486  1.00  0.99           O  
ATOM    557  CB  LEU A  37       3.253 -12.144 -12.668  1.00  0.99           C  
ATOM    558  CG  LEU A  37       3.266 -11.431 -11.325  1.00  0.99           C  
ATOM    559  CD1 LEU A  37       4.724 -11.147 -10.951  1.00  0.99           C  
ATOM    560  CD2 LEU A  37       2.448 -10.141 -11.426  1.00  0.99           C  
ATOM    561  H   LEU A  37       2.191 -14.180 -11.564  1.00  0.99           H  
ATOM    562  HA  LEU A  37       1.151 -11.981 -13.064  1.00  0.99           H  
ATOM    563 1HB  LEU A  37       3.989 -12.939 -12.622  1.00  0.99           H  
ATOM    564 2HB  LEU A  37       3.545 -11.416 -13.403  1.00  0.99           H  
ATOM    565  HG  LEU A  37       2.836 -12.074 -10.566  1.00  0.99           H  
ATOM    566 1HD1 LEU A  37       4.780 -10.673  -9.996  1.00  0.99           H  
ATOM    567 2HD1 LEU A  37       5.242 -12.078 -10.899  1.00  0.99           H  
ATOM    568 3HD1 LEU A  37       5.183 -10.511 -11.702  1.00  0.99           H  
ATOM    569 1HD2 LEU A  37       2.448  -9.628 -10.473  1.00  0.99           H  
ATOM    570 2HD2 LEU A  37       2.883  -9.493 -12.189  1.00  0.99           H  
ATOM    571 3HD2 LEU A  37       1.423 -10.388 -11.699  1.00  0.99           H  
ATOM    572  N   ARG A  38       2.658 -14.343 -14.846  1.00  0.99           N  
ATOM    573  CA  ARG A  38       2.844 -14.879 -16.198  1.00  0.99           C  
ATOM    574  C   ARG A  38       1.520 -15.216 -16.864  1.00  0.99           C  
ATOM    575  O   ARG A  38       1.368 -15.044 -18.076  1.00  0.99           O  
ATOM    576  CB  ARG A  38       3.718 -16.131 -16.173  1.00  0.99           C  
ATOM    577  CG  ARG A  38       5.208 -15.876 -15.927  1.00  0.99           C  
ATOM    578  CD  ARG A  38       6.011 -17.130 -15.834  1.00  0.99           C  
ATOM    579  NE  ARG A  38       5.741 -17.860 -14.606  1.00  0.99           N  
ATOM    580  CZ  ARG A  38       6.044 -19.163 -14.428  1.00  0.99           C  
ATOM    581  NH1 ARG A  38       6.639 -19.819 -15.374  1.00  0.99           N  
ATOM    582  NH2 ARG A  38       5.737 -19.800 -13.314  1.00  0.99           N  
ATOM    583  H   ARG A  38       3.041 -14.873 -14.064  1.00  0.99           H  
ATOM    584  HA  ARG A  38       3.350 -14.120 -16.795  1.00  0.99           H  
ATOM    585 1HB  ARG A  38       3.362 -16.795 -15.383  1.00  0.99           H  
ATOM    586 2HB  ARG A  38       3.622 -16.661 -17.118  1.00  0.99           H  
ATOM    587 1HG  ARG A  38       5.595 -15.301 -16.765  1.00  0.99           H  
ATOM    588 2HG  ARG A  38       5.336 -15.319 -15.009  1.00  0.99           H  
ATOM    589 1HD  ARG A  38       5.765 -17.783 -16.671  1.00  0.99           H  
ATOM    590 2HD  ARG A  38       7.073 -16.900 -15.879  1.00  0.99           H  
ATOM    591  HE  ARG A  38       5.266 -17.365 -13.854  1.00  0.99           H  
ATOM    592 1HH1 ARG A  38       6.936 -19.346 -16.249  1.00  0.99           H  
ATOM    593 2HH1 ARG A  38       6.841 -20.820 -15.248  1.00  0.99           H  
ATOM    594 1HH2 ARG A  38       5.271 -19.319 -12.561  1.00  0.99           H  
ATOM    595 2HH2 ARG A  38       5.958 -20.783 -13.228  1.00  0.99           H  
ATOM    596  N   GLU A  39       0.555 -15.702 -16.076  1.00  0.99           N  
ATOM    597  CA  GLU A  39      -0.764 -16.010 -16.610  1.00  0.99           C  
ATOM    598  C   GLU A  39      -1.446 -14.747 -17.119  1.00  0.99           C  
ATOM    599  O   GLU A  39      -2.119 -14.771 -18.151  1.00  0.99           O  
ATOM    600  CB  GLU A  39      -1.631 -16.695 -15.551  1.00  0.99           C  
ATOM    601  CG  GLU A  39      -1.224 -18.128 -15.229  1.00  0.99           C  
ATOM    602  CD  GLU A  39      -1.933 -18.675 -14.027  1.00  0.99           C  
ATOM    603  OE1 GLU A  39      -2.631 -17.928 -13.379  1.00  0.99           O  
ATOM    604  OE2 GLU A  39      -1.770 -19.837 -13.732  1.00  0.99           O  
ATOM    605  H   GLU A  39       0.749 -15.876 -15.089  1.00  0.99           H  
ATOM    606  HA  GLU A  39      -0.644 -16.693 -17.450  1.00  0.99           H  
ATOM    607 1HB  GLU A  39      -1.583 -16.123 -14.624  1.00  0.99           H  
ATOM    608 2HB  GLU A  39      -2.669 -16.702 -15.878  1.00  0.99           H  
ATOM    609 1HG  GLU A  39      -1.461 -18.753 -16.087  1.00  0.99           H  
ATOM    610 2HG  GLU A  39      -0.153 -18.174 -15.076  1.00  0.99           H  
ATOM    611  N   ARG A  40      -1.272 -13.629 -16.401  1.00  0.98           N  
ATOM    612  CA  ARG A  40      -1.886 -12.387 -16.852  1.00  0.98           C  
ATOM    613  C   ARG A  40      -1.153 -11.782 -18.056  1.00  0.98           C  
ATOM    614  O   ARG A  40      -1.783 -11.336 -19.019  1.00  0.98           O  
ATOM    615  CB  ARG A  40      -1.930 -11.343 -15.751  1.00  0.98           C  
ATOM    616  CG  ARG A  40      -2.651 -10.073 -16.186  1.00  0.98           C  
ATOM    617  CD  ARG A  40      -4.078 -10.385 -16.497  1.00  0.98           C  
ATOM    618  NE  ARG A  40      -4.831  -9.248 -17.002  1.00  0.98           N  
ATOM    619  CZ  ARG A  40      -6.112  -9.347 -17.447  1.00  0.98           C  
ATOM    620  NH1 ARG A  40      -6.728 -10.512 -17.406  1.00  0.98           N  
ATOM    621  NH2 ARG A  40      -6.753  -8.303 -17.920  1.00  0.98           N  
ATOM    622  H   ARG A  40      -0.736 -13.663 -15.529  1.00  0.98           H  
ATOM    623  HA  ARG A  40      -2.910 -12.607 -17.151  1.00  0.98           H  
ATOM    624 1HB  ARG A  40      -2.432 -11.749 -14.875  1.00  0.98           H  
ATOM    625 2HB  ARG A  40      -0.911 -11.078 -15.458  1.00  0.98           H  
ATOM    626 1HG  ARG A  40      -2.617  -9.328 -15.389  1.00  0.98           H  
ATOM    627 2HG  ARG A  40      -2.177  -9.664 -17.083  1.00  0.98           H  
ATOM    628 1HD  ARG A  40      -4.110 -11.168 -17.252  1.00  0.98           H  
ATOM    629 2HD  ARG A  40      -4.569 -10.739 -15.594  1.00  0.98           H  
ATOM    630  HE  ARG A  40      -4.347  -8.334 -17.053  1.00  0.98           H  
ATOM    631 1HH1 ARG A  40      -6.248 -11.325 -17.046  1.00  0.98           H  
ATOM    632 2HH1 ARG A  40      -7.679 -10.593 -17.736  1.00  0.98           H  
ATOM    633 1HH2 ARG A  40      -6.295  -7.402 -17.964  1.00  0.98           H  
ATOM    634 2HH2 ARG A  40      -7.702  -8.401 -18.247  1.00  0.98           H  
ATOM    635  N   ALA A  41       0.179 -11.753 -18.002  1.00  0.98           N  
ATOM    636  CA  ALA A  41       0.958 -11.182 -19.096  1.00  0.98           C  
ATOM    637  C   ALA A  41       2.405 -11.691 -19.057  1.00  0.98           C  
ATOM    638  O   ALA A  41       2.982 -11.841 -17.985  1.00  0.98           O  
ATOM    639  CB  ALA A  41       0.938  -9.656 -19.000  1.00  0.98           C  
ATOM    640  H   ALA A  41       0.656 -12.133 -17.183  1.00  0.98           H  
ATOM    641  HA  ALA A  41       0.492 -11.499 -20.025  1.00  0.98           H  
ATOM    642 1HB  ALA A  41       1.498  -9.214 -19.819  1.00  0.98           H  
ATOM    643 2HB  ALA A  41      -0.091  -9.301 -19.038  1.00  0.98           H  
ATOM    644 3HB  ALA A  41       1.391  -9.348 -18.057  1.00  0.98           H  
ATOM    645  N   PRO A  42       3.076 -11.881 -20.208  1.00  0.99           N  
ATOM    646  CA  PRO A  42       4.462 -12.302 -20.265  1.00  0.99           C  
ATOM    647  C   PRO A  42       5.403 -11.269 -19.685  1.00  0.99           C  
ATOM    648  O   PRO A  42       6.534 -11.604 -19.299  1.00  0.99           O  
ATOM    649  CB  PRO A  42       4.685 -12.492 -21.757  1.00  0.99           C  
ATOM    650  CG  PRO A  42       3.647 -11.615 -22.424  1.00  0.99           C  
ATOM    651  CD  PRO A  42       2.448 -11.650 -21.513  1.00  0.99           C  
ATOM    652  HA  PRO A  42       4.544 -13.241 -19.713  1.00  0.99           H  
ATOM    653 1HB  PRO A  42       5.715 -12.206 -22.016  1.00  0.99           H  
ATOM    654 2HB  PRO A  42       4.567 -13.542 -22.029  1.00  0.99           H  
ATOM    655 1HG  PRO A  42       4.051 -10.603 -22.568  1.00  0.99           H  
ATOM    656 2HG  PRO A  42       3.422 -12.003 -23.430  1.00  0.99           H  
ATOM    657 1HD  PRO A  42       1.942 -10.680 -21.568  1.00  0.99           H  
ATOM    658 2HD  PRO A  42       1.784 -12.488 -21.779  1.00  0.99           H  
ATOM    659  N   VAL A  43       4.930 -10.018 -19.676  1.00  1.03           N  
ATOM    660  CA  VAL A  43       5.631  -8.881 -19.124  1.00  1.03           C  
ATOM    661  C   VAL A  43       4.612  -8.095 -18.296  1.00  1.03           C  
ATOM    662  O   VAL A  43       3.549  -7.744 -18.813  1.00  1.03           O  
ATOM    663  CB  VAL A  43       6.199  -7.960 -20.217  1.00  1.03           C  
ATOM    664  CG1 VAL A  43       6.938  -6.845 -19.559  1.00  1.03           C  
ATOM    665  CG2 VAL A  43       7.080  -8.717 -21.182  1.00  1.03           C  
ATOM    666  H   VAL A  43       4.009  -9.850 -20.045  1.00  1.03           H  
ATOM    667  HA  VAL A  43       6.431  -9.232 -18.482  1.00  1.03           H  
ATOM    668  HB  VAL A  43       5.389  -7.512 -20.749  1.00  1.03           H  
ATOM    669 1HG1 VAL A  43       7.299  -6.174 -20.312  1.00  1.03           H  
ATOM    670 2HG1 VAL A  43       6.281  -6.327 -18.900  1.00  1.03           H  
ATOM    671 3HG1 VAL A  43       7.770  -7.238 -18.990  1.00  1.03           H  
ATOM    672 1HG2 VAL A  43       7.460  -8.021 -21.920  1.00  1.03           H  
ATOM    673 2HG2 VAL A  43       7.895  -9.158 -20.655  1.00  1.03           H  
ATOM    674 3HG2 VAL A  43       6.510  -9.497 -21.679  1.00  1.03           H  
ATOM    675  N   ALA A  44       4.917  -7.802 -17.038  1.00  1.10           N  
ATOM    676  CA  ALA A  44       3.968  -7.055 -16.203  1.00  1.10           C  
ATOM    677  C   ALA A  44       4.519  -5.708 -15.780  1.00  1.10           C  
ATOM    678  O   ALA A  44       5.715  -5.555 -15.574  1.00  1.10           O  
ATOM    679  CB  ALA A  44       3.621  -7.852 -14.953  1.00  1.10           C  
ATOM    680  H   ALA A  44       5.818  -8.111 -16.673  1.00  1.10           H  
ATOM    681  HA  ALA A  44       3.060  -6.881 -16.781  1.00  1.10           H  
ATOM    682 1HB  ALA A  44       2.897  -7.288 -14.356  1.00  1.10           H  
ATOM    683 2HB  ALA A  44       3.189  -8.814 -15.240  1.00  1.10           H  
ATOM    684 3HB  ALA A  44       4.523  -8.019 -14.365  1.00  1.10           H  
ATOM    685  N   HIS A  45       3.663  -4.715 -15.634  1.00  1.23           N  
ATOM    686  CA  HIS A  45       4.136  -3.454 -15.079  1.00  1.23           C  
ATOM    687  C   HIS A  45       4.147  -3.534 -13.560  1.00  1.23           C  
ATOM    688  O   HIS A  45       3.129  -3.873 -12.957  1.00  1.23           O  
ATOM    689  CB  HIS A  45       3.299  -2.268 -15.522  1.00  1.23           C  
ATOM    690  CG  HIS A  45       3.831  -1.019 -14.998  1.00  1.23           C  
ATOM    691  ND1 HIS A  45       3.331  -0.412 -13.859  1.00  1.23           N  
ATOM    692  CD2 HIS A  45       4.855  -0.261 -15.410  1.00  1.23           C  
ATOM    693  CE1 HIS A  45       4.020   0.677 -13.614  1.00  1.23           C  
ATOM    694  NE2 HIS A  45       4.935   0.793 -14.544  1.00  1.23           N  
ATOM    695  H   HIS A  45       2.674  -4.835 -15.836  1.00  1.23           H  
ATOM    696  HA  HIS A  45       5.157  -3.267 -15.404  1.00  1.23           H  
ATOM    697 1HB  HIS A  45       3.280  -2.204 -16.599  1.00  1.23           H  
ATOM    698 2HB  HIS A  45       2.279  -2.387 -15.181  1.00  1.23           H  
ATOM    699  HD1 HIS A  45       2.600  -0.757 -13.280  1.00  1.23           H  
ATOM    700  HD2 HIS A  45       5.554  -0.345 -16.243  1.00  1.23           H  
ATOM    701  HE1 HIS A  45       3.784   1.312 -12.755  1.00  1.23           H  
ATOM    702  N   VAL A  46       5.294  -3.221 -12.956  1.00  1.40           N  
ATOM    703  CA  VAL A  46       5.515  -3.258 -11.511  1.00  1.40           C  
ATOM    704  C   VAL A  46       6.146  -1.944 -11.033  1.00  1.40           C  
ATOM    705  O   VAL A  46       6.559  -1.122 -11.851  1.00  1.40           O  
ATOM    706  CB  VAL A  46       6.434  -4.445 -11.134  1.00  1.40           C  
ATOM    707  CG1 VAL A  46       5.793  -5.796 -11.583  1.00  1.40           C  
ATOM    708  CG2 VAL A  46       7.812  -4.263 -11.783  1.00  1.40           C  
ATOM    709  H   VAL A  46       6.068  -2.942 -13.545  1.00  1.40           H  
ATOM    710  HA  VAL A  46       4.556  -3.382 -11.014  1.00  1.40           H  
ATOM    711  HB  VAL A  46       6.538  -4.476 -10.049  1.00  1.40           H  
ATOM    712 1HG1 VAL A  46       6.437  -6.621 -11.289  1.00  1.40           H  
ATOM    713 2HG1 VAL A  46       4.820  -5.913 -11.122  1.00  1.40           H  
ATOM    714 3HG1 VAL A  46       5.676  -5.804 -12.668  1.00  1.40           H  
ATOM    715 1HG2 VAL A  46       8.462  -5.088 -11.501  1.00  1.40           H  
ATOM    716 2HG2 VAL A  46       7.702  -4.239 -12.872  1.00  1.40           H  
ATOM    717 3HG2 VAL A  46       8.248  -3.325 -11.441  1.00  1.40           H  
ATOM    718  N   VAL A  47       6.223  -1.731  -9.717  1.00  1.60           N  
ATOM    719  CA  VAL A  47       6.890  -0.526  -9.214  1.00  1.60           C  
ATOM    720  C   VAL A  47       8.057  -0.882  -8.294  1.00  1.60           C  
ATOM    721  O   VAL A  47       7.909  -1.711  -7.393  1.00  1.60           O  
ATOM    722  CB  VAL A  47       5.908   0.372  -8.446  1.00  1.60           C  
ATOM    723  CG1 VAL A  47       6.655   1.627  -7.923  1.00  1.60           C  
ATOM    724  CG2 VAL A  47       4.735   0.722  -9.355  1.00  1.60           C  
ATOM    725  H   VAL A  47       5.851  -2.411  -9.071  1.00  1.60           H  
ATOM    726  HA  VAL A  47       7.284   0.038 -10.061  1.00  1.60           H  
ATOM    727  HB  VAL A  47       5.542  -0.158  -7.575  1.00  1.60           H  
ATOM    728 1HG1 VAL A  47       5.988   2.248  -7.371  1.00  1.60           H  
ATOM    729 2HG1 VAL A  47       7.468   1.326  -7.271  1.00  1.60           H  
ATOM    730 3HG1 VAL A  47       7.059   2.189  -8.767  1.00  1.60           H  
ATOM    731 1HG2 VAL A  47       4.025   1.356  -8.820  1.00  1.60           H  
ATOM    732 2HG2 VAL A  47       5.108   1.238 -10.236  1.00  1.60           H  
ATOM    733 3HG2 VAL A  47       4.234  -0.180  -9.672  1.00  1.60           H  
ATOM    734  N   LEU A  48       9.217  -0.267  -8.532  1.00  1.77           N  
ATOM    735  CA  LEU A  48      10.396  -0.522  -7.703  1.00  1.77           C  
ATOM    736  C   LEU A  48      11.199   0.751  -7.482  1.00  1.77           C  
ATOM    737  O   LEU A  48      11.582   1.427  -8.431  1.00  1.77           O  
ATOM    738  CB  LEU A  48      11.290  -1.584  -8.353  1.00  1.77           C  
ATOM    739  CG  LEU A  48      12.591  -1.918  -7.598  1.00  1.77           C  
ATOM    740  CD1 LEU A  48      12.243  -2.530  -6.254  1.00  1.77           C  
ATOM    741  CD2 LEU A  48      13.438  -2.871  -8.434  1.00  1.77           C  
ATOM    742  H   LEU A  48       9.258   0.416  -9.292  1.00  1.77           H  
ATOM    743  HA  LEU A  48      10.064  -0.891  -6.734  1.00  1.77           H  
ATOM    744 1HB  LEU A  48      10.718  -2.503  -8.460  1.00  1.77           H  
ATOM    745 2HB  LEU A  48      11.558  -1.238  -9.326  1.00  1.77           H  
ATOM    746  HG  LEU A  48      13.153  -1.003  -7.417  1.00  1.77           H  
ATOM    747 1HD1 LEU A  48      13.160  -2.751  -5.714  1.00  1.77           H  
ATOM    748 2HD1 LEU A  48      11.644  -1.830  -5.677  1.00  1.77           H  
ATOM    749 3HD1 LEU A  48      11.677  -3.449  -6.407  1.00  1.77           H  
ATOM    750 1HD2 LEU A  48      14.359  -3.105  -7.901  1.00  1.77           H  
ATOM    751 2HD2 LEU A  48      12.883  -3.791  -8.620  1.00  1.77           H  
ATOM    752 3HD2 LEU A  48      13.678  -2.391  -9.378  1.00  1.77           H  
ATOM    753  N   GLY A  49      11.415   1.125  -6.222  1.00  1.84           N  
ATOM    754  CA  GLY A  49      12.208   2.321  -5.929  1.00  1.84           C  
ATOM    755  C   GLY A  49      11.432   3.596  -6.244  1.00  1.84           C  
ATOM    756  O   GLY A  49      12.001   4.682  -6.335  1.00  1.84           O  
ATOM    757  H   GLY A  49      11.064   0.555  -5.464  1.00  1.84           H  
ATOM    758 1HA  GLY A  49      12.494   2.317  -4.877  1.00  1.84           H  
ATOM    759 2HA  GLY A  49      13.129   2.298  -6.511  1.00  1.84           H  
ATOM    760  N   GLY A  50      10.128   3.442  -6.442  1.00  1.79           N  
ATOM    761  CA  GLY A  50       9.254   4.529  -6.836  1.00  1.79           C  
ATOM    762  C   GLY A  50       9.233   4.707  -8.356  1.00  1.79           C  
ATOM    763  O   GLY A  50       8.572   5.608  -8.862  1.00  1.79           O  
ATOM    764  H   GLY A  50       9.733   2.522  -6.329  1.00  1.79           H  
ATOM    765 1HA  GLY A  50       8.244   4.326  -6.480  1.00  1.79           H  
ATOM    766 2HA  GLY A  50       9.582   5.453  -6.363  1.00  1.79           H  
ATOM    767  N   ALA A  51       9.992   3.895  -9.096  1.00  1.62           N  
ATOM    768  CA  ALA A  51       9.974   4.037 -10.540  1.00  1.62           C  
ATOM    769  C   ALA A  51       9.045   2.985 -11.156  1.00  1.62           C  
ATOM    770  O   ALA A  51       8.937   1.874 -10.632  1.00  1.62           O  
ATOM    771  CB  ALA A  51      11.369   3.899 -11.104  1.00  1.62           C  
ATOM    772  H   ALA A  51      10.570   3.168  -8.676  1.00  1.62           H  
ATOM    773  HA  ALA A  51       9.608   5.027 -10.765  1.00  1.62           H  
ATOM    774 1HB  ALA A  51      11.326   4.022 -12.165  1.00  1.62           H  
ATOM    775 2HB  ALA A  51      12.021   4.657 -10.669  1.00  1.62           H  
ATOM    776 3HB  ALA A  51      11.747   2.923 -10.869  1.00  1.62           H  
ATOM    777  N   PRO A  52       8.346   3.295 -12.256  1.00  1.40           N  
ATOM    778  CA  PRO A  52       7.553   2.365 -13.021  1.00  1.40           C  
ATOM    779  C   PRO A  52       8.475   1.480 -13.830  1.00  1.40           C  
ATOM    780  O   PRO A  52       9.337   1.986 -14.559  1.00  1.40           O  
ATOM    781  CB  PRO A  52       6.730   3.293 -13.911  1.00  1.40           C  
ATOM    782  CG  PRO A  52       7.565   4.528 -14.059  1.00  1.40           C  
ATOM    783  CD  PRO A  52       8.359   4.644 -12.782  1.00  1.40           C  
ATOM    784  HA  PRO A  52       6.916   1.765 -12.352  1.00  1.40           H  
ATOM    785 1HB  PRO A  52       6.569   2.812 -14.876  1.00  1.40           H  
ATOM    786 2HB  PRO A  52       5.736   3.473 -13.467  1.00  1.40           H  
ATOM    787 1HG  PRO A  52       8.207   4.447 -14.948  1.00  1.40           H  
ATOM    788 2HG  PRO A  52       6.911   5.399 -14.220  1.00  1.40           H  
ATOM    789 1HD  PRO A  52       9.369   4.931 -13.035  1.00  1.40           H  
ATOM    790 2HD  PRO A  52       7.877   5.346 -12.103  1.00  1.40           H  
ATOM    791  N   MET A  53       8.291   0.174 -13.725  1.00  1.18           N  
ATOM    792  CA  MET A  53       9.158  -0.728 -14.453  1.00  1.18           C  
ATOM    793  C   MET A  53       8.382  -1.860 -15.102  1.00  1.18           C  
ATOM    794  O   MET A  53       7.356  -2.298 -14.597  1.00  1.18           O  
ATOM    795  CB  MET A  53      10.199  -1.319 -13.500  1.00  1.18           C  
ATOM    796  CG  MET A  53      11.012  -0.285 -12.709  1.00  1.18           C  
ATOM    797  SD  MET A  53      12.435  -0.984 -11.993  1.00  1.18           S  
ATOM    798  CE  MET A  53      13.250   0.426 -11.319  1.00  1.18           C  
ATOM    799  H   MET A  53       7.570  -0.201 -13.113  1.00  1.18           H  
ATOM    800  HA  MET A  53       9.651  -0.179 -15.249  1.00  1.18           H  
ATOM    801 1HB  MET A  53       9.704  -1.968 -12.789  1.00  1.18           H  
ATOM    802 2HB  MET A  53      10.900  -1.934 -14.074  1.00  1.18           H  
ATOM    803 1HG  MET A  53      11.282   0.572 -13.267  1.00  1.18           H  
ATOM    804 2HG  MET A  53      10.383   0.064 -11.889  1.00  1.18           H  
ATOM    805 1HE  MET A  53      14.173   0.113 -10.840  1.00  1.18           H  
ATOM    806 2HE  MET A  53      13.472   1.140 -12.113  1.00  1.18           H  
ATOM    807 3HE  MET A  53      12.608   0.884 -10.589  1.00  1.18           H  
ATOM    808  N   TRP A  54       8.880  -2.369 -16.207  1.00  1.00           N  
ATOM    809  CA  TRP A  54       8.290  -3.567 -16.764  1.00  1.00           C  
ATOM    810  C   TRP A  54       9.086  -4.763 -16.260  1.00  1.00           C  
ATOM    811  O   TRP A  54      10.316  -4.711 -16.243  1.00  1.00           O  
ATOM    812  CB  TRP A  54       8.287  -3.466 -18.271  1.00  1.00           C  
ATOM    813  CG  TRP A  54       7.350  -2.412 -18.760  1.00  1.00           C  
ATOM    814  CD1 TRP A  54       7.683  -1.143 -19.082  1.00  1.00           C  
ATOM    815  CD2 TRP A  54       5.927  -2.525 -18.995  1.00  1.00           C  
ATOM    816  NE1 TRP A  54       6.570  -0.454 -19.519  1.00  1.00           N  
ATOM    817  CE2 TRP A  54       5.493  -1.285 -19.473  1.00  1.00           C  
ATOM    818  CE3 TRP A  54       5.006  -3.556 -18.847  1.00  1.00           C  
ATOM    819  CZ2 TRP A  54       4.174  -1.052 -19.813  1.00  1.00           C  
ATOM    820  CZ3 TRP A  54       3.690  -3.331 -19.186  1.00  1.00           C  
ATOM    821  CH2 TRP A  54       3.279  -2.113 -19.658  1.00  1.00           C  
ATOM    822  H   TRP A  54       9.690  -1.944 -16.647  1.00  1.00           H  
ATOM    823  HA  TRP A  54       7.265  -3.664 -16.418  1.00  1.00           H  
ATOM    824 1HB  TRP A  54       9.288  -3.224 -18.619  1.00  1.00           H  
ATOM    825 2HB  TRP A  54       8.011  -4.411 -18.701  1.00  1.00           H  
ATOM    826  HD1 TRP A  54       8.693  -0.736 -19.012  1.00  1.00           H  
ATOM    827  HE1 TRP A  54       6.541   0.502 -19.832  1.00  1.00           H  
ATOM    828  HE3 TRP A  54       5.312  -4.514 -18.471  1.00  1.00           H  
ATOM    829  HZ2 TRP A  54       3.827  -0.086 -20.193  1.00  1.00           H  
ATOM    830  HZ3 TRP A  54       2.989  -4.150 -19.068  1.00  1.00           H  
ATOM    831  HH2 TRP A  54       2.227  -1.973 -19.919  1.00  1.00           H  
ATOM    832  N   LEU A  55       8.404  -5.821 -15.850  1.00  0.86           N  
ATOM    833  CA  LEU A  55       9.059  -7.027 -15.380  1.00  0.86           C  
ATOM    834  C   LEU A  55       8.810  -8.131 -16.377  1.00  0.86           C  
ATOM    835  O   LEU A  55       7.673  -8.566 -16.581  1.00  0.86           O  
ATOM    836  CB  LEU A  55       8.533  -7.418 -13.999  1.00  0.86           C  
ATOM    837  CG  LEU A  55       9.134  -8.653 -13.369  1.00  0.86           C  
ATOM    838  CD1 LEU A  55      10.623  -8.426 -13.146  1.00  0.86           C  
ATOM    839  CD2 LEU A  55       8.420  -8.928 -12.042  1.00  0.86           C  
ATOM    840  H   LEU A  55       7.397  -5.787 -15.858  1.00  0.86           H  
ATOM    841  HA  LEU A  55      10.130  -6.851 -15.312  1.00  0.86           H  
ATOM    842 1HB  LEU A  55       8.721  -6.595 -13.328  1.00  0.86           H  
ATOM    843 2HB  LEU A  55       7.452  -7.562 -14.066  1.00  0.86           H  
ATOM    844  HG  LEU A  55       9.027  -9.495 -14.040  1.00  0.86           H  
ATOM    845 1HD1 LEU A  55      11.060  -9.304 -12.700  1.00  0.86           H  
ATOM    846 2HD1 LEU A  55      11.104  -8.231 -14.103  1.00  0.86           H  
ATOM    847 3HD1 LEU A  55      10.772  -7.573 -12.486  1.00  0.86           H  
ATOM    848 1HD2 LEU A  55       8.850  -9.801 -11.580  1.00  0.86           H  
ATOM    849 2HD2 LEU A  55       8.546  -8.072 -11.380  1.00  0.86           H  
ATOM    850 3HD2 LEU A  55       7.357  -9.093 -12.226  1.00  0.86           H  
ATOM    851  N   VAL A  56       9.874  -8.556 -17.024  1.00  0.77           N  
ATOM    852  CA  VAL A  56       9.772  -9.542 -18.074  1.00  0.77           C  
ATOM    853  C   VAL A  56       9.851 -10.922 -17.459  1.00  0.77           C  
ATOM    854  O   VAL A  56      10.821 -11.247 -16.774  1.00  0.77           O  
ATOM    855  CB  VAL A  56      10.893  -9.291 -19.075  1.00  0.77           C  
ATOM    856  CG1 VAL A  56      10.855 -10.258 -20.111  1.00  0.77           C  
ATOM    857  CG2 VAL A  56      10.775  -7.892 -19.641  1.00  0.77           C  
ATOM    858  H   VAL A  56      10.783  -8.167 -16.785  1.00  0.77           H  
ATOM    859  HA  VAL A  56       8.814  -9.437 -18.572  1.00  0.77           H  
ATOM    860  HB  VAL A  56      11.831  -9.389 -18.582  1.00  0.77           H  
ATOM    861 1HG1 VAL A  56      11.660 -10.047 -20.798  1.00  0.77           H  
ATOM    862 2HG1 VAL A  56      10.960 -11.259 -19.690  1.00  0.77           H  
ATOM    863 3HG1 VAL A  56       9.921 -10.178 -20.615  1.00  0.77           H  
ATOM    864 1HG2 VAL A  56      11.592  -7.712 -20.338  1.00  0.77           H  
ATOM    865 2HG2 VAL A  56       9.830  -7.779 -20.160  1.00  0.77           H  
ATOM    866 3HG2 VAL A  56      10.829  -7.176 -18.821  1.00  0.77           H  
ATOM    867  N   LEU A  57       8.801 -11.717 -17.638  1.00  0.72           N  
ATOM    868  CA  LEU A  57       8.739 -13.006 -16.966  1.00  0.72           C  
ATOM    869  C   LEU A  57       8.898 -14.223 -17.868  1.00  0.72           C  
ATOM    870  O   LEU A  57       9.606 -15.165 -17.528  1.00  0.72           O  
ATOM    871  CB  LEU A  57       7.404 -13.086 -16.256  1.00  0.72           C  
ATOM    872  CG  LEU A  57       7.179 -12.035 -15.213  1.00  0.72           C  
ATOM    873  CD1 LEU A  57       5.849 -12.161 -14.690  1.00  0.72           C  
ATOM    874  CD2 LEU A  57       8.149 -12.206 -14.129  1.00  0.72           C  
ATOM    875  H   LEU A  57       8.021 -11.428 -18.226  1.00  0.72           H  
ATOM    876  HA  LEU A  57       9.533 -13.038 -16.225  1.00  0.72           H  
ATOM    877 1HB  LEU A  57       6.601 -13.014 -16.991  1.00  0.72           H  
ATOM    878 2HB  LEU A  57       7.351 -14.041 -15.760  1.00  0.72           H  
ATOM    879  HG  LEU A  57       7.278 -11.043 -15.658  1.00  0.72           H  
ATOM    880 1HD1 LEU A  57       5.721 -11.387 -13.947  1.00  0.72           H  
ATOM    881 2HD1 LEU A  57       5.117 -12.034 -15.494  1.00  0.72           H  
ATOM    882 3HD1 LEU A  57       5.727 -13.139 -14.235  1.00  0.72           H  
ATOM    883 1HD2 LEU A  57       7.977 -11.463 -13.368  1.00  0.72           H  
ATOM    884 2HD2 LEU A  57       8.028 -13.190 -13.704  1.00  0.72           H  
ATOM    885 3HD2 LEU A  57       9.131 -12.097 -14.529  1.00  0.72           H  
ATOM    886  N   ARG A  58       8.223 -14.239 -19.011  1.00  0.69           N  
ATOM    887  CA  ARG A  58       8.365 -15.438 -19.851  1.00  0.69           C  
ATOM    888  C   ARG A  58       9.754 -15.520 -20.460  1.00  0.69           C  
ATOM    889  O   ARG A  58      10.368 -14.501 -20.757  1.00  0.69           O  
ATOM    890  CB  ARG A  58       7.323 -15.540 -20.950  1.00  0.69           C  
ATOM    891  CG  ARG A  58       5.879 -15.787 -20.489  1.00  0.69           C  
ATOM    892  CD  ARG A  58       5.717 -17.135 -19.911  1.00  0.69           C  
ATOM    893  NE  ARG A  58       6.102 -18.179 -20.844  1.00  0.69           N  
ATOM    894  CZ  ARG A  58       5.311 -18.768 -21.767  1.00  0.69           C  
ATOM    895  NH1 ARG A  58       4.044 -18.418 -21.882  1.00  0.69           N  
ATOM    896  NH2 ARG A  58       5.818 -19.705 -22.555  1.00  0.69           N  
ATOM    897  H   ARG A  58       7.633 -13.447 -19.271  1.00  0.69           H  
ATOM    898  HA  ARG A  58       8.233 -16.317 -19.213  1.00  0.69           H  
ATOM    899 1HB  ARG A  58       7.326 -14.624 -21.537  1.00  0.69           H  
ATOM    900 2HB  ARG A  58       7.595 -16.360 -21.616  1.00  0.69           H  
ATOM    901 1HG  ARG A  58       5.651 -15.096 -19.699  1.00  0.69           H  
ATOM    902 2HG  ARG A  58       5.182 -15.674 -21.313  1.00  0.69           H  
ATOM    903 1HD  ARG A  58       6.354 -17.221 -19.033  1.00  0.69           H  
ATOM    904 2HD  ARG A  58       4.679 -17.295 -19.624  1.00  0.69           H  
ATOM    905  HE  ARG A  58       7.083 -18.480 -20.786  1.00  0.69           H  
ATOM    906 1HH1 ARG A  58       3.659 -17.704 -21.279  1.00  0.69           H  
ATOM    907 2HH1 ARG A  58       3.457 -18.864 -22.579  1.00  0.69           H  
ATOM    908 1HH2 ARG A  58       6.788 -19.972 -22.472  1.00  0.69           H  
ATOM    909 2HH2 ARG A  58       5.238 -20.178 -23.258  1.00  0.69           H  
ATOM    910  N   HIS A  59      10.212 -16.739 -20.682  1.00  0.67           N  
ATOM    911  CA  HIS A  59      11.513 -17.073 -21.251  1.00  0.67           C  
ATOM    912  C   HIS A  59      11.795 -16.402 -22.573  1.00  0.67           C  
ATOM    913  O   HIS A  59      12.841 -15.778 -22.725  1.00  0.67           O  
ATOM    914  CB  HIS A  59      11.621 -18.596 -21.389  1.00  0.67           C  
ATOM    915  CG  HIS A  59      12.924 -19.108 -21.864  1.00  0.67           C  
ATOM    916  ND1 HIS A  59      13.249 -19.256 -23.200  1.00  0.67           N  
ATOM    917  CD2 HIS A  59      13.993 -19.521 -21.171  1.00  0.67           C  
ATOM    918  CE1 HIS A  59      14.478 -19.721 -23.293  1.00  0.67           C  
ATOM    919  NE2 HIS A  59      14.940 -19.896 -22.080  1.00  0.67           N  
ATOM    920  H   HIS A  59       9.614 -17.506 -20.395  1.00  0.67           H  
ATOM    921  HA  HIS A  59      12.289 -16.738 -20.581  1.00  0.67           H  
ATOM    922 1HB  HIS A  59      11.423 -19.051 -20.411  1.00  0.67           H  
ATOM    923 2HB  HIS A  59      10.845 -18.954 -22.065  1.00  0.67           H  
ATOM    924  HD2 HIS A  59      14.091 -19.553 -20.084  1.00  0.67           H  
ATOM    925  HE1 HIS A  59      15.011 -19.936 -24.218  1.00  0.67           H  
ATOM    926  HE2 HIS A  59      15.854 -20.253 -21.819  1.00  0.67           H  
ATOM    927  N   GLU A  60      10.886 -16.485 -23.536  1.00  0.66           N  
ATOM    928  CA  GLU A  60      11.166 -15.822 -24.802  1.00  0.66           C  
ATOM    929  C   GLU A  60      11.200 -14.310 -24.635  1.00  0.66           C  
ATOM    930  O   GLU A  60      11.985 -13.614 -25.283  1.00  0.66           O  
ATOM    931  CB  GLU A  60      10.146 -16.223 -25.864  1.00  0.66           C  
ATOM    932  CG  GLU A  60      10.319 -17.645 -26.371  1.00  0.66           C  
ATOM    933  CD  GLU A  60      11.644 -17.808 -27.101  1.00  0.66           C  
ATOM    934  OE1 GLU A  60      12.068 -16.856 -27.722  1.00  0.66           O  
ATOM    935  OE2 GLU A  60      12.235 -18.861 -27.039  1.00  0.66           O  
ATOM    936  H   GLU A  60      10.032 -17.003 -23.393  1.00  0.66           H  
ATOM    937  HA  GLU A  60      12.149 -16.145 -25.143  1.00  0.66           H  
ATOM    938 1HB  GLU A  60       9.140 -16.128 -25.456  1.00  0.66           H  
ATOM    939 2HB  GLU A  60      10.222 -15.547 -26.716  1.00  0.66           H  
ATOM    940 1HG  GLU A  60      10.295 -18.332 -25.522  1.00  0.66           H  
ATOM    941 2HG  GLU A  60       9.496 -17.897 -27.039  1.00  0.66           H  
ATOM    942  N   ALA A  61      10.337 -13.791 -23.771  1.00  0.66           N  
ATOM    943  CA  ALA A  61      10.312 -12.361 -23.537  1.00  0.66           C  
ATOM    944  C   ALA A  61      11.632 -11.935 -22.890  1.00  0.66           C  
ATOM    945  O   ALA A  61      12.226 -10.920 -23.257  1.00  0.66           O  
ATOM    946  CB  ALA A  61       9.112 -12.013 -22.672  1.00  0.66           C  
ATOM    947  H   ALA A  61       9.720 -14.400 -23.257  1.00  0.66           H  
ATOM    948  HA  ALA A  61      10.223 -11.855 -24.496  1.00  0.66           H  
ATOM    949 1HB  ALA A  61       9.056 -10.967 -22.508  1.00  0.66           H  
ATOM    950 2HB  ALA A  61       8.208 -12.339 -23.171  1.00  0.66           H  
ATOM    951 3HB  ALA A  61       9.193 -12.518 -21.714  1.00  0.66           H  
ATOM    952  N   ALA A  62      12.108 -12.752 -21.942  1.00  0.66           N  
ATOM    953  CA  ALA A  62      13.347 -12.512 -21.224  1.00  0.66           C  
ATOM    954  C   ALA A  62      14.520 -12.575 -22.163  1.00  0.66           C  
ATOM    955  O   ALA A  62      15.364 -11.686 -22.167  1.00  0.66           O  
ATOM    956  CB  ALA A  62      13.487 -13.539 -20.118  1.00  0.66           C  
ATOM    957  H   ALA A  62      11.565 -13.569 -21.688  1.00  0.66           H  
ATOM    958  HA  ALA A  62      13.325 -11.518 -20.795  1.00  0.66           H  
ATOM    959 1HB  ALA A  62      14.401 -13.383 -19.570  1.00  0.66           H  
ATOM    960 2HB  ALA A  62      12.632 -13.461 -19.439  1.00  0.66           H  
ATOM    961 3HB  ALA A  62      13.500 -14.521 -20.557  1.00  0.66           H  
ATOM    962  N   ARG A  63      14.543 -13.588 -23.019  1.00  0.66           N  
ATOM    963  CA  ARG A  63      15.618 -13.747 -23.972  1.00  0.66           C  
ATOM    964  C   ARG A  63      15.665 -12.505 -24.852  1.00  0.66           C  
ATOM    965  O   ARG A  63      16.733 -11.926 -25.097  1.00  0.66           O  
ATOM    966  CB  ARG A  63      15.408 -15.016 -24.788  1.00  0.66           C  
ATOM    967  CG  ARG A  63      16.536 -15.380 -25.751  1.00  0.66           C  
ATOM    968  CD  ARG A  63      16.219 -16.631 -26.540  1.00  0.66           C  
ATOM    969  NE  ARG A  63      15.142 -16.441 -27.527  1.00  0.66           N  
ATOM    970  CZ  ARG A  63      15.297 -15.892 -28.741  1.00  0.66           C  
ATOM    971  NH1 ARG A  63      16.476 -15.464 -29.155  1.00  0.66           N  
ATOM    972  NH2 ARG A  63      14.238 -15.801 -29.510  1.00  0.66           N  
ATOM    973  H   ARG A  63      13.812 -14.291 -22.986  1.00  0.66           H  
ATOM    974  HA  ARG A  63      16.561 -13.835 -23.434  1.00  0.66           H  
ATOM    975 1HB  ARG A  63      15.263 -15.858 -24.108  1.00  0.66           H  
ATOM    976 2HB  ARG A  63      14.490 -14.919 -25.373  1.00  0.66           H  
ATOM    977 1HG  ARG A  63      16.688 -14.558 -26.452  1.00  0.66           H  
ATOM    978 2HG  ARG A  63      17.456 -15.549 -25.186  1.00  0.66           H  
ATOM    979 1HD  ARG A  63      17.111 -16.960 -27.071  1.00  0.66           H  
ATOM    980 2HD  ARG A  63      15.902 -17.414 -25.848  1.00  0.66           H  
ATOM    981  HE  ARG A  63      14.178 -16.742 -27.300  1.00  0.66           H  
ATOM    982 1HH1 ARG A  63      17.283 -15.544 -28.552  1.00  0.66           H  
ATOM    983 2HH1 ARG A  63      16.571 -15.056 -30.073  1.00  0.66           H  
ATOM    984 1HH2 ARG A  63      13.345 -16.154 -29.135  1.00  0.66           H  
ATOM    985 2HH2 ARG A  63      14.300 -15.401 -30.430  1.00  0.66           H  
ATOM    986  N   ALA A  64      14.495 -12.061 -25.318  1.00  0.67           N  
ATOM    987  CA  ALA A  64      14.466 -10.876 -26.144  1.00  0.67           C  
ATOM    988  C   ALA A  64      15.018  -9.680 -25.382  1.00  0.67           C  
ATOM    989  O   ALA A  64      15.885  -8.977 -25.888  1.00  0.67           O  
ATOM    990  CB  ALA A  64      13.043 -10.590 -26.590  1.00  0.67           C  
ATOM    991  H   ALA A  64      13.625 -12.557 -25.116  1.00  0.67           H  
ATOM    992  HA  ALA A  64      15.094 -11.051 -27.017  1.00  0.67           H  
ATOM    993 1HB  ALA A  64      13.029  -9.704 -27.225  1.00  0.67           H  
ATOM    994 2HB  ALA A  64      12.659 -11.447 -27.144  1.00  0.67           H  
ATOM    995 3HB  ALA A  64      12.420 -10.418 -25.721  1.00  0.67           H  
ATOM    996  N   ALA A  65      14.601  -9.484 -24.138  1.00  0.68           N  
ATOM    997  CA  ALA A  65      15.099  -8.348 -23.373  1.00  0.68           C  
ATOM    998  C   ALA A  65      16.620  -8.405 -23.153  1.00  0.68           C  
ATOM    999  O   ALA A  65      17.310  -7.388 -23.208  1.00  0.68           O  
ATOM   1000  CB  ALA A  65      14.389  -8.303 -22.048  1.00  0.68           C  
ATOM   1001  H   ALA A  65      13.893 -10.098 -23.732  1.00  0.68           H  
ATOM   1002  HA  ALA A  65      14.874  -7.444 -23.937  1.00  0.68           H  
ATOM   1003 1HB  ALA A  65      14.725  -7.440 -21.475  1.00  0.68           H  
ATOM   1004 2HB  ALA A  65      13.325  -8.248 -22.198  1.00  0.68           H  
ATOM   1005 3HB  ALA A  65      14.621  -9.217 -21.519  1.00  0.68           H  
ATOM   1006  N   LEU A  66      17.147  -9.603 -22.927  1.00  0.69           N  
ATOM   1007  CA  LEU A  66      18.569  -9.822 -22.671  1.00  0.69           C  
ATOM   1008  C   LEU A  66      19.432  -9.582 -23.919  1.00  0.69           C  
ATOM   1009  O   LEU A  66      20.621  -9.235 -23.818  1.00  0.69           O  
ATOM   1010  CB  LEU A  66      18.751 -11.253 -22.156  1.00  0.69           C  
ATOM   1011  CG  LEU A  66      18.132 -11.545 -20.754  1.00  0.69           C  
ATOM   1012  CD1 LEU A  66      18.130 -13.052 -20.489  1.00  0.69           C  
ATOM   1013  CD2 LEU A  66      18.919 -10.833 -19.696  1.00  0.69           C  
ATOM   1014  H   LEU A  66      16.522 -10.409 -22.893  1.00  0.69           H  
ATOM   1015  HA  LEU A  66      18.884  -9.127 -21.896  1.00  0.69           H  
ATOM   1016 1HB  LEU A  66      18.296 -11.938 -22.871  1.00  0.69           H  
ATOM   1017 2HB  LEU A  66      19.808 -11.475 -22.102  1.00  0.69           H  
ATOM   1018  HG  LEU A  66      17.125 -11.185 -20.728  1.00  0.69           H  
ATOM   1019 1HD1 LEU A  66      17.688 -13.249 -19.519  1.00  0.69           H  
ATOM   1020 2HD1 LEU A  66      17.546 -13.551 -21.256  1.00  0.69           H  
ATOM   1021 3HD1 LEU A  66      19.128 -13.420 -20.508  1.00  0.69           H  
ATOM   1022 1HD2 LEU A  66      18.470 -11.028 -18.727  1.00  0.69           H  
ATOM   1023 2HD2 LEU A  66      19.948 -11.186 -19.704  1.00  0.69           H  
ATOM   1024 3HD2 LEU A  66      18.898  -9.762 -19.894  1.00  0.69           H  
ATOM   1025  N   THR A  67      18.840  -9.783 -25.097  1.00  0.70           N  
ATOM   1026  CA  THR A  67      19.571  -9.644 -26.345  1.00  0.70           C  
ATOM   1027  C   THR A  67      19.201  -8.433 -27.231  1.00  0.70           C  
ATOM   1028  O   THR A  67      19.971  -8.091 -28.125  1.00  0.70           O  
ATOM   1029  CB  THR A  67      19.424 -10.950 -27.152  1.00  0.70           C  
ATOM   1030  OG1 THR A  67      18.039 -11.206 -27.422  1.00  0.70           O  
ATOM   1031  CG2 THR A  67      19.989 -12.114 -26.363  1.00  0.70           C  
ATOM   1032  H   THR A  67      17.869 -10.107 -25.119  1.00  0.70           H  
ATOM   1033  HA  THR A  67      20.624  -9.541 -26.094  1.00  0.70           H  
ATOM   1034  HB  THR A  67      19.957 -10.854 -28.095  1.00  0.70           H  
ATOM   1035  HG1 THR A  67      17.564 -11.356 -26.567  1.00  0.70           H  
ATOM   1036 1HG2 THR A  67      19.883 -13.030 -26.938  1.00  0.70           H  
ATOM   1037 2HG2 THR A  67      21.031 -11.925 -26.172  1.00  0.70           H  
ATOM   1038 3HG2 THR A  67      19.451 -12.218 -25.418  1.00  0.70           H  
ATOM   1039  N   ASP A  68      18.055  -7.780 -26.988  1.00  0.70           N  
ATOM   1040  CA  ASP A  68      17.558  -6.678 -27.829  1.00  0.70           C  
ATOM   1041  C   ASP A  68      18.360  -5.374 -27.649  1.00  0.70           C  
ATOM   1042  O   ASP A  68      18.276  -4.757 -26.586  1.00  0.70           O  
ATOM   1043  CB  ASP A  68      16.066  -6.397 -27.526  1.00  0.70           C  
ATOM   1044  CG  ASP A  68      15.358  -5.359 -28.461  1.00  0.70           C  
ATOM   1045  OD1 ASP A  68      15.995  -4.480 -28.991  1.00  0.70           O  
ATOM   1046  OD2 ASP A  68      14.168  -5.492 -28.641  1.00  0.70           O  
ATOM   1047  H   ASP A  68      17.457  -8.115 -26.238  1.00  0.70           H  
ATOM   1048  HA  ASP A  68      17.584  -7.024 -28.852  1.00  0.70           H  
ATOM   1049 1HB  ASP A  68      15.515  -7.328 -27.623  1.00  0.70           H  
ATOM   1050 2HB  ASP A  68      15.963  -6.074 -26.487  1.00  0.70           H  
ATOM   1051  N   PRO A  69      19.084  -4.879 -28.688  1.00  0.71           N  
ATOM   1052  CA  PRO A  69      19.897  -3.666 -28.691  1.00  0.71           C  
ATOM   1053  C   PRO A  69      19.102  -2.413 -28.321  1.00  0.71           C  
ATOM   1054  O   PRO A  69      19.682  -1.385 -27.983  1.00  0.71           O  
ATOM   1055  CB  PRO A  69      20.373  -3.565 -30.144  1.00  0.71           C  
ATOM   1056  CG  PRO A  69      20.324  -4.965 -30.668  1.00  0.71           C  
ATOM   1057  CD  PRO A  69      19.121  -5.588 -29.999  1.00  0.71           C  
ATOM   1058  HA  PRO A  69      20.747  -3.804 -28.002  1.00  0.71           H  
ATOM   1059 1HB  PRO A  69      19.710  -2.883 -30.700  1.00  0.71           H  
ATOM   1060 2HB  PRO A  69      21.382  -3.129 -30.180  1.00  0.71           H  
ATOM   1061 1HG  PRO A  69      20.240  -4.959 -31.764  1.00  0.71           H  
ATOM   1062 2HG  PRO A  69      21.258  -5.495 -30.423  1.00  0.71           H  
ATOM   1063 1HD  PRO A  69      18.193  -5.398 -30.567  1.00  0.71           H  
ATOM   1064 2HD  PRO A  69      19.353  -6.644 -29.905  1.00  0.71           H  
ATOM   1065  N   GLY A  70      17.767  -2.479 -28.433  1.00  0.73           N  
ATOM   1066  CA  GLY A  70      16.888  -1.359 -28.112  1.00  0.73           C  
ATOM   1067  C   GLY A  70      16.901  -1.020 -26.618  1.00  0.73           C  
ATOM   1068  O   GLY A  70      16.424   0.062 -26.221  1.00  0.73           O  
ATOM   1069  H   GLY A  70      17.307  -3.342 -28.721  1.00  0.73           H  
ATOM   1070 1HA  GLY A  70      17.194  -0.488 -28.691  1.00  0.73           H  
ATOM   1071 2HA  GLY A  70      15.872  -1.606 -28.424  1.00  0.73           H  
ATOM   1072  N   LEU A  71      17.416  -1.957 -25.792  1.00  0.76           N  
ATOM   1073  CA  LEU A  71      17.528  -1.755 -24.350  1.00  0.76           C  
ATOM   1074  C   LEU A  71      18.978  -1.447 -23.939  1.00  0.76           C  
ATOM   1075  O   LEU A  71      19.933  -2.012 -24.474  1.00  0.76           O  
ATOM   1076  CB  LEU A  71      17.040  -2.977 -23.553  1.00  0.76           C  
ATOM   1077  CG  LEU A  71      15.576  -3.447 -23.772  1.00  0.76           C  
ATOM   1078  CD1 LEU A  71      15.310  -4.587 -22.837  1.00  0.76           C  
ATOM   1079  CD2 LEU A  71      14.629  -2.327 -23.542  1.00  0.76           C  
ATOM   1080  H   LEU A  71      17.759  -2.838 -26.187  1.00  0.76           H  
ATOM   1081  HA  LEU A  71      16.916  -0.903 -24.070  1.00  0.76           H  
ATOM   1082 1HB  LEU A  71      17.688  -3.820 -23.797  1.00  0.76           H  
ATOM   1083 2HB  LEU A  71      17.156  -2.757 -22.490  1.00  0.76           H  
ATOM   1084  HG  LEU A  71      15.455  -3.817 -24.796  1.00  0.76           H  
ATOM   1085 1HD1 LEU A  71      14.310  -4.952 -22.969  1.00  0.76           H  
ATOM   1086 2HD1 LEU A  71      16.012  -5.372 -23.044  1.00  0.76           H  
ATOM   1087 3HD1 LEU A  71      15.435  -4.245 -21.806  1.00  0.76           H  
ATOM   1088 1HD2 LEU A  71      13.614  -2.666 -23.685  1.00  0.76           H  
ATOM   1089 2HD2 LEU A  71      14.742  -1.949 -22.521  1.00  0.76           H  
ATOM   1090 3HD2 LEU A  71      14.848  -1.546 -24.253  1.00  0.76           H  
ATOM   1091  N   HIS A  72      19.118  -0.570 -22.948  1.00  0.82           N  
ATOM   1092  CA  HIS A  72      20.394  -0.125 -22.376  1.00  0.82           C  
ATOM   1093  C   HIS A  72      20.485  -0.370 -20.868  1.00  0.82           C  
ATOM   1094  O   HIS A  72      19.486  -0.561 -20.192  1.00  0.82           O  
ATOM   1095  CB  HIS A  72      20.606   1.351 -22.709  1.00  0.82           C  
ATOM   1096  CG  HIS A  72      21.013   1.626 -24.144  1.00  0.82           C  
ATOM   1097  ND1 HIS A  72      22.197   2.248 -24.445  1.00  0.82           N  
ATOM   1098  CD2 HIS A  72      20.441   1.327 -25.337  1.00  0.82           C  
ATOM   1099  CE1 HIS A  72      22.335   2.342 -25.748  1.00  0.82           C  
ATOM   1100  NE2 HIS A  72      21.285   1.794 -26.317  1.00  0.82           N  
ATOM   1101  H   HIS A  72      18.274  -0.161 -22.569  1.00  0.82           H  
ATOM   1102  HA  HIS A  72      21.209  -0.681 -22.838  1.00  0.82           H  
ATOM   1103 1HB  HIS A  72      19.685   1.890 -22.526  1.00  0.82           H  
ATOM   1104 2HB  HIS A  72      21.361   1.771 -22.047  1.00  0.82           H  
ATOM   1105  HD1 HIS A  72      22.872   2.569 -23.752  1.00  0.82           H  
ATOM   1106  HD2 HIS A  72      19.517   0.824 -25.621  1.00  0.82           H  
ATOM   1107  HE1 HIS A  72      23.222   2.812 -26.175  1.00  0.82           H  
ATOM   1108  N   LYS A  73      21.692  -0.392 -20.331  1.00  0.90           N  
ATOM   1109  CA  LYS A  73      21.931  -0.648 -18.908  1.00  0.90           C  
ATOM   1110  C   LYS A  73      22.498   0.520 -18.110  1.00  0.90           C  
ATOM   1111  O   LYS A  73      22.311   0.582 -16.893  1.00  0.90           O  
ATOM   1112  CB  LYS A  73      22.895  -1.817 -18.751  1.00  0.90           C  
ATOM   1113  CG  LYS A  73      22.441  -3.159 -19.180  1.00  0.90           C  
ATOM   1114  CD  LYS A  73      21.434  -3.732 -18.253  1.00  0.90           C  
ATOM   1115  CE  LYS A  73      21.078  -5.147 -18.675  1.00  0.90           C  
ATOM   1116  NZ  LYS A  73      20.201  -5.821 -17.692  1.00  0.90           N  
ATOM   1117  H   LYS A  73      22.502  -0.183 -20.909  1.00  0.90           H  
ATOM   1118  HA  LYS A  73      20.983  -0.916 -18.447  1.00  0.90           H  
ATOM   1119 1HB  LYS A  73      23.799  -1.603 -19.330  1.00  0.90           H  
ATOM   1120 2HB  LYS A  73      23.183  -1.896 -17.714  1.00  0.90           H  
ATOM   1121 1HG  LYS A  73      22.058  -3.134 -20.196  1.00  0.90           H  
ATOM   1122 2HG  LYS A  73      23.290  -3.814 -19.132  1.00  0.90           H  
ATOM   1123 1HD  LYS A  73      21.855  -3.767 -17.245  1.00  0.90           H  
ATOM   1124 2HD  LYS A  73      20.566  -3.101 -18.225  1.00  0.90           H  
ATOM   1125 1HE  LYS A  73      20.572  -5.113 -19.636  1.00  0.90           H  
ATOM   1126 2HE  LYS A  73      21.996  -5.725 -18.779  1.00  0.90           H  
ATOM   1127 1HZ  LYS A  73      20.001  -6.750 -18.000  1.00  0.90           H  
ATOM   1128 2HZ  LYS A  73      20.699  -5.854 -16.786  1.00  0.90           H  
ATOM   1129 3HZ  LYS A  73      19.331  -5.321 -17.552  1.00  0.90           H  
ATOM   1130  N   ASP A  74      23.185   1.438 -18.784  1.00  1.00           N  
ATOM   1131  CA  ASP A  74      23.970   2.466 -18.104  1.00  1.00           C  
ATOM   1132  C   ASP A  74      23.201   3.051 -16.913  1.00  1.00           C  
ATOM   1133  O   ASP A  74      22.168   3.714 -17.103  1.00  1.00           O  
ATOM   1134  CB  ASP A  74      24.367   3.588 -19.070  1.00  1.00           C  
ATOM   1135  CG  ASP A  74      25.426   4.580 -18.511  1.00  1.00           C  
ATOM   1136  OD1 ASP A  74      25.417   4.889 -17.336  1.00  1.00           O  
ATOM   1137  OD2 ASP A  74      26.253   5.006 -19.285  1.00  1.00           O  
ATOM   1138  H   ASP A  74      23.269   1.331 -19.795  1.00  1.00           H  
ATOM   1139  HA  ASP A  74      24.904   2.014 -17.813  1.00  1.00           H  
ATOM   1140 1HB  ASP A  74      24.776   3.146 -19.967  1.00  1.00           H  
ATOM   1141 2HB  ASP A  74      23.481   4.141 -19.369  1.00  1.00           H  
ATOM   1142  N   PRO A  75      23.716   2.873 -15.670  1.00  1.11           N  
ATOM   1143  CA  PRO A  75      23.165   3.356 -14.428  1.00  1.11           C  
ATOM   1144  C   PRO A  75      22.924   4.852 -14.451  1.00  1.11           C  
ATOM   1145  O   PRO A  75      22.091   5.339 -13.695  1.00  1.11           O  
ATOM   1146  CB  PRO A  75      24.229   2.955 -13.404  1.00  1.11           C  
ATOM   1147  CG  PRO A  75      24.879   1.750 -14.014  1.00  1.11           C  
ATOM   1148  CD  PRO A  75      24.908   2.026 -15.474  1.00  1.11           C  
ATOM   1149  HA  PRO A  75      22.237   2.809 -14.233  1.00  1.11           H  
ATOM   1150 1HB  PRO A  75      24.916   3.788 -13.250  1.00  1.11           H  
ATOM   1151 2HB  PRO A  75      23.760   2.740 -12.436  1.00  1.11           H  
ATOM   1152 1HG  PRO A  75      25.872   1.575 -13.624  1.00  1.11           H  
ATOM   1153 2HG  PRO A  75      24.292   0.849 -13.781  1.00  1.11           H  
ATOM   1154 1HD  PRO A  75      25.838   2.548 -15.772  1.00  1.11           H  
ATOM   1155 2HD  PRO A  75      24.777   1.058 -15.950  1.00  1.11           H  
ATOM   1156  N   GLU A  76      23.631   5.605 -15.300  1.00  1.22           N  
ATOM   1157  CA  GLU A  76      23.372   7.036 -15.351  1.00  1.22           C  
ATOM   1158  C   GLU A  76      21.983   7.269 -15.927  1.00  1.22           C  
ATOM   1159  O   GLU A  76      21.251   8.151 -15.483  1.00  1.22           O  
ATOM   1160  CB  GLU A  76      24.382   7.771 -16.223  1.00  1.22           C  
ATOM   1161  CG  GLU A  76      24.169   9.287 -16.294  1.00  1.22           C  
ATOM   1162  CD  GLU A  76      24.398  10.007 -14.988  1.00  1.22           C  
ATOM   1163  OE1 GLU A  76      25.091   9.468 -14.151  1.00  1.22           O  
ATOM   1164  OE2 GLU A  76      23.879  11.094 -14.823  1.00  1.22           O  
ATOM   1165  H   GLU A  76      24.326   5.203 -15.940  1.00  1.22           H  
ATOM   1166  HA  GLU A  76      23.405   7.440 -14.341  1.00  1.22           H  
ATOM   1167 1HB  GLU A  76      25.389   7.579 -15.853  1.00  1.22           H  
ATOM   1168 2HB  GLU A  76      24.331   7.378 -17.240  1.00  1.22           H  
ATOM   1169 1HG  GLU A  76      24.834   9.702 -17.049  1.00  1.22           H  
ATOM   1170 2HG  GLU A  76      23.146   9.458 -16.620  1.00  1.22           H  
ATOM   1171  N   ARG A  77      21.603   6.481 -16.938  1.00  1.30           N  
ATOM   1172  CA  ARG A  77      20.295   6.691 -17.529  1.00  1.30           C  
ATOM   1173  C   ARG A  77      19.267   6.243 -16.525  1.00  1.30           C  
ATOM   1174  O   ARG A  77      18.232   6.886 -16.332  1.00  1.30           O  
ATOM   1175  CB  ARG A  77      20.095   5.901 -18.809  1.00  1.30           C  
ATOM   1176  CG  ARG A  77      20.900   6.358 -20.015  1.00  1.30           C  
ATOM   1177  CD  ARG A  77      20.600   5.507 -21.218  1.00  1.30           C  
ATOM   1178  NE  ARG A  77      19.193   5.642 -21.616  1.00  1.30           N  
ATOM   1179  CZ  ARG A  77      18.700   6.609 -22.418  1.00  1.30           C  
ATOM   1180  NH1 ARG A  77      19.504   7.510 -22.939  1.00  1.30           N  
ATOM   1181  NH2 ARG A  77      17.405   6.653 -22.672  1.00  1.30           N  
ATOM   1182  H   ARG A  77      22.194   5.714 -17.252  1.00  1.30           H  
ATOM   1183  HA  ARG A  77      20.158   7.752 -17.735  1.00  1.30           H  
ATOM   1184 1HB  ARG A  77      20.352   4.857 -18.624  1.00  1.30           H  
ATOM   1185 2HB  ARG A  77      19.041   5.930 -19.085  1.00  1.30           H  
ATOM   1186 1HG  ARG A  77      20.660   7.394 -20.248  1.00  1.30           H  
ATOM   1187 2HG  ARG A  77      21.967   6.269 -19.788  1.00  1.30           H  
ATOM   1188 1HD  ARG A  77      21.226   5.814 -22.056  1.00  1.30           H  
ATOM   1189 2HD  ARG A  77      20.794   4.456 -20.986  1.00  1.30           H  
ATOM   1190  HE  ARG A  77      18.531   4.978 -21.240  1.00  1.30           H  
ATOM   1191 1HH1 ARG A  77      20.495   7.480 -22.743  1.00  1.30           H  
ATOM   1192 2HH1 ARG A  77      19.126   8.234 -23.534  1.00  1.30           H  
ATOM   1193 1HH2 ARG A  77      16.779   5.977 -22.257  1.00  1.30           H  
ATOM   1194 2HH2 ARG A  77      17.016   7.384 -23.261  1.00  1.30           H  
ATOM   1195  N   CYS A  78      19.586   5.153 -15.829  1.00  1.36           N  
ATOM   1196  CA  CYS A  78      18.642   4.636 -14.860  1.00  1.36           C  
ATOM   1197  C   CYS A  78      18.426   5.664 -13.747  1.00  1.36           C  
ATOM   1198  O   CYS A  78      17.294   5.927 -13.344  1.00  1.36           O  
ATOM   1199  CB  CYS A  78      19.172   3.346 -14.228  1.00  1.36           C  
ATOM   1200  SG  CYS A  78      19.278   1.906 -15.343  1.00  1.36           S  
ATOM   1201  H   CYS A  78      20.469   4.673 -16.027  1.00  1.36           H  
ATOM   1202  HA  CYS A  78      17.697   4.446 -15.363  1.00  1.36           H  
ATOM   1203 1HB  CYS A  78      20.149   3.533 -13.818  1.00  1.36           H  
ATOM   1204 2HB  CYS A  78      18.534   3.075 -13.393  1.00  1.36           H  
ATOM   1205  HG  CYS A  78      20.345   2.335 -16.046  1.00  1.36           H  
ATOM   1206  N   ALA A  79      19.518   6.276 -13.279  1.00  1.41           N  
ATOM   1207  CA  ALA A  79      19.475   7.276 -12.223  1.00  1.41           C  
ATOM   1208  C   ALA A  79      18.687   8.507 -12.625  1.00  1.41           C  
ATOM   1209  O   ALA A  79      17.898   9.030 -11.834  1.00  1.41           O  
ATOM   1210  CB  ALA A  79      20.885   7.695 -11.857  1.00  1.41           C  
ATOM   1211  H   ALA A  79      20.426   6.016 -13.646  1.00  1.41           H  
ATOM   1212  HA  ALA A  79      18.993   6.828 -11.356  1.00  1.41           H  
ATOM   1213 1HB  ALA A  79      20.854   8.422 -11.048  1.00  1.41           H  
ATOM   1214 2HB  ALA A  79      21.453   6.821 -11.543  1.00  1.41           H  
ATOM   1215 3HB  ALA A  79      21.365   8.141 -12.731  1.00  1.41           H  
ATOM   1216  N   ARG A  80      18.861   8.961 -13.867  1.00  1.46           N  
ATOM   1217  CA  ARG A  80      18.143  10.142 -14.311  1.00  1.46           C  
ATOM   1218  C   ARG A  80      16.652   9.853 -14.381  1.00  1.46           C  
ATOM   1219  O   ARG A  80      15.829  10.668 -13.951  1.00  1.46           O  
ATOM   1220  CB  ARG A  80      18.652  10.583 -15.671  1.00  1.46           C  
ATOM   1221  CG  ARG A  80      20.083  11.167 -15.669  1.00  1.46           C  
ATOM   1222  CD  ARG A  80      20.541  11.513 -17.037  1.00  1.46           C  
ATOM   1223  NE  ARG A  80      21.927  11.976 -17.054  1.00  1.46           N  
ATOM   1224  CZ  ARG A  80      22.544  12.513 -18.126  1.00  1.46           C  
ATOM   1225  NH1 ARG A  80      21.886  12.689 -19.258  1.00  1.46           N  
ATOM   1226  NH2 ARG A  80      23.813  12.865 -18.039  1.00  1.46           N  
ATOM   1227  H   ARG A  80      19.533   8.512 -14.493  1.00  1.46           H  
ATOM   1228  HA  ARG A  80      18.312  10.944 -13.594  1.00  1.46           H  
ATOM   1229 1HB  ARG A  80      18.653   9.722 -16.344  1.00  1.46           H  
ATOM   1230 2HB  ARG A  80      17.979  11.329 -16.090  1.00  1.46           H  
ATOM   1231 1HG  ARG A  80      20.109  12.069 -15.078  1.00  1.46           H  
ATOM   1232 2HG  ARG A  80      20.780  10.463 -15.240  1.00  1.46           H  
ATOM   1233 1HD  ARG A  80      20.475  10.625 -17.665  1.00  1.46           H  
ATOM   1234 2HD  ARG A  80      19.911  12.299 -17.445  1.00  1.46           H  
ATOM   1235  HE  ARG A  80      22.500  11.829 -16.203  1.00  1.46           H  
ATOM   1236 1HH1 ARG A  80      20.915  12.421 -19.324  1.00  1.46           H  
ATOM   1237 2HH1 ARG A  80      22.355  13.091 -20.057  1.00  1.46           H  
ATOM   1238 1HH2 ARG A  80      24.314  12.725 -17.163  1.00  1.46           H  
ATOM   1239 2HH2 ARG A  80      24.284  13.267 -18.834  1.00  1.46           H  
ATOM   1240  N   LEU A  81      16.293   8.671 -14.873  1.00  1.51           N  
ATOM   1241  CA  LEU A  81      14.886   8.340 -14.953  1.00  1.51           C  
ATOM   1242  C   LEU A  81      14.300   8.191 -13.562  1.00  1.51           C  
ATOM   1243  O   LEU A  81      13.206   8.692 -13.285  1.00  1.51           O  
ATOM   1244  CB  LEU A  81      14.705   7.042 -15.717  1.00  1.51           C  
ATOM   1245  CG  LEU A  81      15.024   7.079 -17.171  1.00  1.51           C  
ATOM   1246  CD1 LEU A  81      14.955   5.667 -17.677  1.00  1.51           C  
ATOM   1247  CD2 LEU A  81      14.073   7.995 -17.883  1.00  1.51           C  
ATOM   1248  H   LEU A  81      16.994   8.013 -15.221  1.00  1.51           H  
ATOM   1249  HA  LEU A  81      14.365   9.142 -15.470  1.00  1.51           H  
ATOM   1250 1HB  LEU A  81      15.387   6.323 -15.292  1.00  1.51           H  
ATOM   1251 2HB  LEU A  81      13.686   6.688 -15.595  1.00  1.51           H  
ATOM   1252  HG  LEU A  81      16.035   7.442 -17.317  1.00  1.51           H  
ATOM   1253 1HD1 LEU A  81      15.203   5.636 -18.737  1.00  1.51           H  
ATOM   1254 2HD1 LEU A  81      15.659   5.088 -17.110  1.00  1.51           H  
ATOM   1255 3HD1 LEU A  81      13.957   5.272 -17.522  1.00  1.51           H  
ATOM   1256 1HD2 LEU A  81      14.326   8.008 -18.944  1.00  1.51           H  
ATOM   1257 2HD2 LEU A  81      13.051   7.632 -17.750  1.00  1.51           H  
ATOM   1258 3HD2 LEU A  81      14.163   8.998 -17.476  1.00  1.51           H  
ATOM   1259  N   ALA A  82      15.049   7.550 -12.664  1.00  1.58           N  
ATOM   1260  CA  ALA A  82      14.576   7.352 -11.311  1.00  1.58           C  
ATOM   1261  C   ALA A  82      14.344   8.692 -10.643  1.00  1.58           C  
ATOM   1262  O   ALA A  82      13.333   8.879  -9.960  1.00  1.58           O  
ATOM   1263  CB  ALA A  82      15.578   6.535 -10.522  1.00  1.58           C  
ATOM   1264  H   ALA A  82      15.951   7.159 -12.932  1.00  1.58           H  
ATOM   1265  HA  ALA A  82      13.628   6.818 -11.353  1.00  1.58           H  
ATOM   1266 1HB  ALA A  82      15.205   6.378  -9.510  1.00  1.58           H  
ATOM   1267 2HB  ALA A  82      15.726   5.573 -11.011  1.00  1.58           H  
ATOM   1268 3HB  ALA A  82      16.525   7.071 -10.484  1.00  1.58           H  
ATOM   1269  N   ALA A  83      15.246   9.649 -10.895  1.00  1.68           N  
ATOM   1270  CA  ALA A  83      15.111  10.966 -10.310  1.00  1.68           C  
ATOM   1271  C   ALA A  83      13.807  11.594 -10.741  1.00  1.68           C  
ATOM   1272  O   ALA A  83      13.035  12.076  -9.906  1.00  1.68           O  
ATOM   1273  CB  ALA A  83      16.262  11.856 -10.750  1.00  1.68           C  
ATOM   1274  H   ALA A  83      16.067   9.440 -11.461  1.00  1.68           H  
ATOM   1275  HA  ALA A  83      15.120  10.865  -9.226  1.00  1.68           H  
ATOM   1276 1HB  ALA A  83      16.159  12.839 -10.295  1.00  1.68           H  
ATOM   1277 2HB  ALA A  83      17.197  11.407 -10.446  1.00  1.68           H  
ATOM   1278 3HB  ALA A  83      16.251  11.960 -11.828  1.00  1.68           H  
ATOM   1279  N   ARG A  84      13.482  11.461 -12.030  1.00  1.80           N  
ATOM   1280  CA  ARG A  84      12.264  12.066 -12.537  1.00  1.80           C  
ATOM   1281  C   ARG A  84      11.039  11.470 -11.863  1.00  1.80           C  
ATOM   1282  O   ARG A  84      10.133  12.188 -11.429  1.00  1.80           O  
ATOM   1283  CB  ARG A  84      12.152  11.839 -14.041  1.00  1.80           C  
ATOM   1284  CG  ARG A  84      13.144  12.608 -14.882  1.00  1.80           C  
ATOM   1285  CD  ARG A  84      13.035  12.249 -16.321  1.00  1.80           C  
ATOM   1286  NE  ARG A  84      14.030  12.929 -17.129  1.00  1.80           N  
ATOM   1287  CZ  ARG A  84      14.282  12.656 -18.424  1.00  1.80           C  
ATOM   1288  NH1 ARG A  84      13.596  11.726 -19.051  1.00  1.80           N  
ATOM   1289  NH2 ARG A  84      15.221  13.326 -19.070  1.00  1.80           N  
ATOM   1290  H   ARG A  84      14.137  11.011 -12.674  1.00  1.80           H  
ATOM   1291  HA  ARG A  84      12.300  13.137 -12.333  1.00  1.80           H  
ATOM   1292 1HB  ARG A  84      12.290  10.786 -14.261  1.00  1.80           H  
ATOM   1293 2HB  ARG A  84      11.152  12.109 -14.373  1.00  1.80           H  
ATOM   1294 1HG  ARG A  84      12.968  13.677 -14.772  1.00  1.80           H  
ATOM   1295 2HG  ARG A  84      14.142  12.373 -14.543  1.00  1.80           H  
ATOM   1296 1HD  ARG A  84      13.181  11.175 -16.433  1.00  1.80           H  
ATOM   1297 2HD  ARG A  84      12.049  12.521 -16.692  1.00  1.80           H  
ATOM   1298  HE  ARG A  84      14.578  13.652 -16.685  1.00  1.80           H  
ATOM   1299 1HH1 ARG A  84      12.869  11.219 -18.567  1.00  1.80           H  
ATOM   1300 2HH1 ARG A  84      13.789  11.526 -20.026  1.00  1.80           H  
ATOM   1301 1HH2 ARG A  84      15.750  14.043 -18.594  1.00  1.80           H  
ATOM   1302 2HH2 ARG A  84      15.409  13.123 -20.041  1.00  1.80           H  
ATOM   1303  N   HIS A  85      11.057  10.158 -11.659  1.00  1.94           N  
ATOM   1304  CA  HIS A  85       9.906   9.486 -11.072  1.00  1.94           C  
ATOM   1305  C   HIS A  85       9.819   9.734  -9.571  1.00  1.94           C  
ATOM   1306  O   HIS A  85       8.741   9.663  -8.978  1.00  1.94           O  
ATOM   1307  CB  HIS A  85       9.944   8.004 -11.415  1.00  1.94           C  
ATOM   1308  CG  HIS A  85       9.728   7.793 -12.882  1.00  1.94           C  
ATOM   1309  ND1 HIS A  85       8.548   8.138 -13.517  1.00  1.94           N  
ATOM   1310  CD2 HIS A  85      10.533   7.288 -13.842  1.00  1.94           C  
ATOM   1311  CE1 HIS A  85       8.646   7.855 -14.802  1.00  1.94           C  
ATOM   1312  NE2 HIS A  85       9.838   7.339 -15.024  1.00  1.94           N  
ATOM   1313  H   HIS A  85      11.855   9.612 -11.996  1.00  1.94           H  
ATOM   1314  HA  HIS A  85       8.997   9.891 -11.514  1.00  1.94           H  
ATOM   1315 1HB  HIS A  85      10.917   7.587 -11.138  1.00  1.94           H  
ATOM   1316 2HB  HIS A  85       9.174   7.471 -10.858  1.00  1.94           H  
ATOM   1317  HD2 HIS A  85      11.537   6.915 -13.706  1.00  1.94           H  
ATOM   1318  HE1 HIS A  85       7.873   8.019 -15.551  1.00  1.94           H  
ATOM   1319  HE2 HIS A  85      10.188   7.029 -15.920  1.00  1.94           H  
ATOM   1320  N   ALA A  86      10.949  10.096  -8.968  1.00  2.07           N  
ATOM   1321  CA  ALA A  86      11.015  10.428  -7.558  1.00  2.07           C  
ATOM   1322  C   ALA A  86      10.575  11.873  -7.300  1.00  2.07           C  
ATOM   1323  O   ALA A  86      10.523  12.303  -6.147  1.00  2.07           O  
ATOM   1324  CB  ALA A  86      12.430  10.240  -7.040  1.00  2.07           C  
ATOM   1325  H   ALA A  86      11.818  10.099  -9.503  1.00  2.07           H  
ATOM   1326  HA  ALA A  86      10.341   9.762  -7.021  1.00  2.07           H  
ATOM   1327 1HB  ALA A  86      12.463  10.471  -5.977  1.00  2.07           H  
ATOM   1328 2HB  ALA A  86      12.740   9.207  -7.202  1.00  2.07           H  
ATOM   1329 3HB  ALA A  86      13.102  10.907  -7.578  1.00  2.07           H  
ATOM   1330  N   GLY A  87      10.286  12.640  -8.365  1.00  2.17           N  
ATOM   1331  CA  GLY A  87       9.926  14.042  -8.212  1.00  2.17           C  
ATOM   1332  C   GLY A  87      11.158  14.933  -8.044  1.00  2.17           C  
ATOM   1333  O   GLY A  87      11.061  16.046  -7.525  1.00  2.17           O  
ATOM   1334  H   GLY A  87      10.315  12.259  -9.311  1.00  2.17           H  
ATOM   1335 1HA  GLY A  87       9.364  14.359  -9.091  1.00  2.17           H  
ATOM   1336 2HA  GLY A  87       9.269  14.155  -7.352  1.00  2.17           H  
ATOM   1337  N   VAL A  88      12.314  14.426  -8.471  1.00  2.24           N  
ATOM   1338  CA  VAL A  88      13.599  15.104  -8.366  1.00  2.24           C  
ATOM   1339  C   VAL A  88      14.159  15.415  -9.752  1.00  2.24           C  
ATOM   1340  O   VAL A  88      14.168  14.563 -10.633  1.00  2.24           O  
ATOM   1341  CB  VAL A  88      14.574  14.175  -7.601  1.00  2.24           C  
ATOM   1342  CG1 VAL A  88      15.958  14.787  -7.499  1.00  2.24           C  
ATOM   1343  CG2 VAL A  88      14.005  13.882  -6.233  1.00  2.24           C  
ATOM   1344  H   VAL A  88      12.322  13.505  -8.904  1.00  2.24           H  
ATOM   1345  HA  VAL A  88      13.471  16.039  -7.816  1.00  2.24           H  
ATOM   1346  HB  VAL A  88      14.674  13.242  -8.151  1.00  2.24           H  
ATOM   1347 1HG1 VAL A  88      16.620  14.100  -6.974  1.00  2.24           H  
ATOM   1348 2HG1 VAL A  88      16.349  14.966  -8.493  1.00  2.24           H  
ATOM   1349 3HG1 VAL A  88      15.905  15.730  -6.957  1.00  2.24           H  
ATOM   1350 1HG2 VAL A  88      14.673  13.208  -5.701  1.00  2.24           H  
ATOM   1351 2HG2 VAL A  88      13.904  14.812  -5.677  1.00  2.24           H  
ATOM   1352 3HG2 VAL A  88      13.029  13.413  -6.331  1.00  2.24           H  
ATOM   1353  N   ASP A  89      14.564  16.650 -10.002  1.00  2.29           N  
ATOM   1354  CA  ASP A  89      15.123  16.934 -11.314  1.00  2.29           C  
ATOM   1355  C   ASP A  89      16.447  16.174 -11.400  1.00  2.29           C  
ATOM   1356  O   ASP A  89      17.224  16.265 -10.454  1.00  2.29           O  
ATOM   1357  CB  ASP A  89      15.375  18.429 -11.528  1.00  2.29           C  
ATOM   1358  CG  ASP A  89      15.696  18.783 -12.974  1.00  2.29           C  
ATOM   1359  OD1 ASP A  89      16.773  18.465 -13.453  1.00  2.29           O  
ATOM   1360  OD2 ASP A  89      14.852  19.375 -13.602  1.00  2.29           O  
ATOM   1361  H   ASP A  89      14.548  17.384  -9.281  1.00  2.29           H  
ATOM   1362  HA  ASP A  89      14.421  16.593 -12.067  1.00  2.29           H  
ATOM   1363 1HB  ASP A  89      14.503  18.998 -11.201  1.00  2.29           H  
ATOM   1364 2HB  ASP A  89      16.203  18.739 -10.909  1.00  2.29           H  
ATOM   1365  N   PRO A  90      16.791  15.483 -12.496  1.00  2.35           N  
ATOM   1366  CA  PRO A  90      18.082  14.840 -12.685  1.00  2.35           C  
ATOM   1367  C   PRO A  90      19.248  15.770 -12.306  1.00  2.35           C  
ATOM   1368  O   PRO A  90      20.293  15.289 -11.874  1.00  2.35           O  
ATOM   1369  CB  PRO A  90      18.058  14.524 -14.178  1.00  2.35           C  
ATOM   1370  CG  PRO A  90      16.594  14.289 -14.475  1.00  2.35           C  
ATOM   1371  CD  PRO A  90      15.849  15.290 -13.609  1.00  2.35           C  
ATOM   1372  HA  PRO A  90      18.116  13.916 -12.092  1.00  2.35           H  
ATOM   1373 1HB  PRO A  90      18.489  15.362 -14.748  1.00  2.35           H  
ATOM   1374 2HB  PRO A  90      18.673  13.654 -14.375  1.00  2.35           H  
ATOM   1375 1HG  PRO A  90      16.401  14.422 -15.546  1.00  2.35           H  
ATOM   1376 2HG  PRO A  90      16.338  13.246 -14.230  1.00  2.35           H  
ATOM   1377 1HD  PRO A  90      15.677  16.227 -14.156  1.00  2.35           H  
ATOM   1378 2HD  PRO A  90      14.918  14.823 -13.250  1.00  2.35           H  
ATOM   1379  N   VAL A  91      19.089  17.093 -12.479  1.00  2.42           N  
ATOM   1380  CA  VAL A  91      20.126  18.047 -12.094  1.00  2.42           C  
ATOM   1381  C   VAL A  91      20.300  18.093 -10.570  1.00  2.42           C  
ATOM   1382  O   VAL A  91      21.406  18.284 -10.066  1.00  2.42           O  
ATOM   1383  CB  VAL A  91      19.801  19.452 -12.616  1.00  2.42           C  
ATOM   1384  CG1 VAL A  91      20.783  20.457 -12.049  1.00  2.42           C  
ATOM   1385  CG2 VAL A  91      19.870  19.442 -14.123  1.00  2.42           C  
ATOM   1386  H   VAL A  91      18.215  17.475 -12.861  1.00  2.42           H  
ATOM   1387  HA  VAL A  91      21.068  17.727 -12.540  1.00  2.42           H  
ATOM   1388  HB  VAL A  91      18.795  19.735 -12.293  1.00  2.42           H  
ATOM   1389 1HG1 VAL A  91      20.539  21.451 -12.422  1.00  2.42           H  
ATOM   1390 2HG1 VAL A  91      20.717  20.451 -10.961  1.00  2.42           H  
ATOM   1391 3HG1 VAL A  91      21.794  20.191 -12.355  1.00  2.42           H  
ATOM   1392 1HG2 VAL A  91      19.630  20.433 -14.504  1.00  2.42           H  
ATOM   1393 2HG2 VAL A  91      20.872  19.159 -14.442  1.00  2.42           H  
ATOM   1394 3HG2 VAL A  91      19.144  18.719 -14.506  1.00  2.42           H  
ATOM   1395  N   GLU A  92      19.173  18.034  -9.848  1.00  2.50           N  
ATOM   1396  CA  GLU A  92      19.130  18.058  -8.384  1.00  2.50           C  
ATOM   1397  C   GLU A  92      19.665  16.755  -7.804  1.00  2.50           C  
ATOM   1398  O   GLU A  92      20.277  16.737  -6.733  1.00  2.50           O  
ATOM   1399  CB  GLU A  92      17.693  18.274  -7.883  1.00  2.50           C  
ATOM   1400  CG  GLU A  92      17.105  19.649  -8.154  1.00  2.50           C  
ATOM   1401  CD  GLU A  92      15.629  19.756  -7.764  1.00  2.50           C  
ATOM   1402  OE1 GLU A  92      14.837  18.905  -8.154  1.00  2.50           O  
ATOM   1403  OE2 GLU A  92      15.299  20.690  -7.071  1.00  2.50           O  
ATOM   1404  H   GLU A  92      18.309  17.852 -10.339  1.00  2.50           H  
ATOM   1405  HA  GLU A  92      19.760  18.874  -8.031  1.00  2.50           H  
ATOM   1406 1HB  GLU A  92      17.037  17.544  -8.337  1.00  2.50           H  
ATOM   1407 2HB  GLU A  92      17.660  18.108  -6.808  1.00  2.50           H  
ATOM   1408 1HG  GLU A  92      17.668  20.383  -7.581  1.00  2.50           H  
ATOM   1409 2HG  GLU A  92      17.227  19.889  -9.206  1.00  2.50           H  
ATOM   1410  N   GLN A  93      19.405  15.660  -8.513  1.00  2.56           N  
ATOM   1411  CA  GLN A  93      19.832  14.341  -8.078  1.00  2.56           C  
ATOM   1412  C   GLN A  93      21.353  14.423  -7.887  1.00  2.56           C  
ATOM   1413  O   GLN A  93      22.045  14.848  -8.809  1.00  2.56           O  
ATOM   1414  CB  GLN A  93      19.484  13.304  -9.148  1.00  2.56           C  
ATOM   1415  CG  GLN A  93      19.750  11.830  -8.804  1.00  2.56           C  
ATOM   1416  CD  GLN A  93      18.796  11.275  -7.733  1.00  2.56           C  
ATOM   1417  OE1 GLN A  93      17.576  11.421  -7.840  1.00  2.56           O  
ATOM   1418  NE2 GLN A  93      19.344  10.604  -6.725  1.00  2.56           N  
ATOM   1419  H   GLN A  93      18.865  15.767  -9.374  1.00  2.56           H  
ATOM   1420  HA  GLN A  93      19.315  14.087  -7.165  1.00  2.56           H  
ATOM   1421 1HB  GLN A  93      18.435  13.410  -9.409  1.00  2.56           H  
ATOM   1422 2HB  GLN A  93      20.055  13.526 -10.045  1.00  2.56           H  
ATOM   1423 1HG  GLN A  93      19.636  11.230  -9.709  1.00  2.56           H  
ATOM   1424 2HG  GLN A  93      20.775  11.746  -8.429  1.00  2.56           H  
ATOM   1425 1HE2 GLN A  93      18.766  10.207  -6.011  1.00  2.56           H  
ATOM   1426 2HE2 GLN A  93      20.340  10.492  -6.683  1.00  2.56           H  
ATOM   1427  N   PRO A  94      21.918  14.062  -6.725  1.00  2.54           N  
ATOM   1428  CA  PRO A  94      23.340  14.141  -6.480  1.00  2.54           C  
ATOM   1429  C   PRO A  94      24.126  13.432  -7.560  1.00  2.54           C  
ATOM   1430  O   PRO A  94      23.809  12.304  -7.942  1.00  2.54           O  
ATOM   1431  CB  PRO A  94      23.475  13.435  -5.126  1.00  2.54           C  
ATOM   1432  CG  PRO A  94      22.147  13.695  -4.447  1.00  2.54           C  
ATOM   1433  CD  PRO A  94      21.122  13.633  -5.561  1.00  2.54           C  
ATOM   1434  HA  PRO A  94      23.633  15.200  -6.414  1.00  2.54           H  
ATOM   1435 1HB  PRO A  94      23.675  12.365  -5.281  1.00  2.54           H  
ATOM   1436 2HB  PRO A  94      24.334  13.847  -4.570  1.00  2.54           H  
ATOM   1437 1HG  PRO A  94      21.969  12.945  -3.661  1.00  2.54           H  
ATOM   1438 2HG  PRO A  94      22.166  14.677  -3.951  1.00  2.54           H  
ATOM   1439 1HD  PRO A  94      20.743  12.627  -5.687  1.00  2.54           H  
ATOM   1440 2HD  PRO A  94      20.336  14.366  -5.322  1.00  2.54           H  
ATOM   1441  N   ALA A  95      25.195  14.079  -8.005  1.00  2.40           N  
ATOM   1442  CA  ALA A  95      26.070  13.542  -9.036  1.00  2.40           C  
ATOM   1443  C   ALA A  95      27.510  13.679  -8.588  1.00  2.40           C  
ATOM   1444  O   ALA A  95      28.402  13.946  -9.389  1.00  2.40           O  
ATOM   1445  CB  ALA A  95      25.846  14.262 -10.354  1.00  2.40           C  
ATOM   1446  H   ALA A  95      25.392  15.001  -7.640  1.00  2.40           H  
ATOM   1447  HA  ALA A  95      25.850  12.484  -9.163  1.00  2.40           H  
ATOM   1448 1HB  ALA A  95      26.500  13.843 -11.115  1.00  2.40           H  
ATOM   1449 2HB  ALA A  95      24.803  14.141 -10.661  1.00  2.40           H  
ATOM   1450 3HB  ALA A  95      26.067  15.321 -10.230  1.00  2.40           H  
ATOM   1451  N   GLU A  96      27.723  13.490  -7.290  1.00  2.15           N  
ATOM   1452  CA  GLU A  96      29.049  13.580  -6.691  1.00  2.15           C  
ATOM   1453  C   GLU A  96      29.987  12.514  -7.256  1.00  2.15           C  
ATOM   1454  O   GLU A  96      31.176  12.758  -7.451  1.00  2.15           O  
ATOM   1455  CB  GLU A  96      28.930  13.453  -5.173  1.00  2.15           C  
ATOM   1456  CG  GLU A  96      28.246  14.654  -4.508  1.00  2.15           C  
ATOM   1457  CD  GLU A  96      28.057  14.496  -3.017  1.00  2.15           C  
ATOM   1458  OE1 GLU A  96      28.294  13.424  -2.515  1.00  2.15           O  
ATOM   1459  OE2 GLU A  96      27.676  15.453  -2.383  1.00  2.15           O  
ATOM   1460  H   GLU A  96      26.928  13.277  -6.704  1.00  2.15           H  
ATOM   1461  HA  GLU A  96      29.468  14.559  -6.928  1.00  2.15           H  
ATOM   1462 1HB  GLU A  96      28.357  12.560  -4.927  1.00  2.15           H  
ATOM   1463 2HB  GLU A  96      29.922  13.339  -4.737  1.00  2.15           H  
ATOM   1464 1HG  GLU A  96      28.845  15.545  -4.695  1.00  2.15           H  
ATOM   1465 2HG  GLU A  96      27.272  14.802  -4.978  1.00  2.15           H  
ATOM   1466  N   LYS A  97      29.432  11.329  -7.514  1.00  1.86           N  
ATOM   1467  CA  LYS A  97      30.168  10.205  -8.086  1.00  1.86           C  
ATOM   1468  C   LYS A  97      31.466   9.852  -7.365  1.00  1.86           C  
ATOM   1469  O   LYS A  97      32.523   9.724  -7.993  1.00  1.86           O  
ATOM   1470  CB  LYS A  97      30.407  10.454  -9.568  1.00  1.86           C  
ATOM   1471  CG  LYS A  97      29.106  10.600 -10.357  1.00  1.86           C  
ATOM   1472  CD  LYS A  97      29.349  10.738 -11.836  1.00  1.86           C  
ATOM   1473  CE  LYS A  97      28.040  10.943 -12.588  1.00  1.86           C  
ATOM   1474  NZ  LYS A  97      27.139   9.779 -12.424  1.00  1.86           N  
ATOM   1475  H   LYS A  97      28.450  11.218  -7.318  1.00  1.86           H  
ATOM   1476  HA  LYS A  97      29.526   9.327  -8.013  1.00  1.86           H  
ATOM   1477 1HB  LYS A  97      30.992  11.364  -9.703  1.00  1.86           H  
ATOM   1478 2HB  LYS A  97      30.974   9.627  -9.992  1.00  1.86           H  
ATOM   1479 1HG  LYS A  97      28.480   9.725 -10.182  1.00  1.86           H  
ATOM   1480 2HG  LYS A  97      28.572  11.470 -10.016  1.00  1.86           H  
ATOM   1481 1HD  LYS A  97      30.001  11.594 -12.018  1.00  1.86           H  
ATOM   1482 2HD  LYS A  97      29.837   9.841 -12.213  1.00  1.86           H  
ATOM   1483 1HE  LYS A  97      27.539  11.836 -12.218  1.00  1.86           H  
ATOM   1484 2HE  LYS A  97      28.255  11.070 -13.647  1.00  1.86           H  
ATOM   1485 1HZ  LYS A  97      26.278   9.915 -12.951  1.00  1.86           H  
ATOM   1486 2HZ  LYS A  97      27.590   8.955 -12.777  1.00  1.86           H  
ATOM   1487 3HZ  LYS A  97      26.915   9.650 -11.455  1.00  1.86           H  
ATOM   1488  N   SER A  98      31.375   9.669  -6.045  1.00  1.59           N  
ATOM   1489  CA  SER A  98      32.529   9.280  -5.252  1.00  1.59           C  
ATOM   1490  C   SER A  98      33.107   8.047  -5.939  1.00  1.59           C  
ATOM   1491  O   SER A  98      32.329   7.321  -6.569  1.00  1.59           O  
ATOM   1492  CB  SER A  98      32.096   8.946  -3.830  1.00  1.59           C  
ATOM   1493  OG  SER A  98      31.562  10.074  -3.193  1.00  1.59           O  
ATOM   1494  H   SER A  98      30.482   9.810  -5.595  1.00  1.59           H  
ATOM   1495  HA  SER A  98      33.237  10.102  -5.247  1.00  1.59           H  
ATOM   1496 1HB  SER A  98      31.347   8.153  -3.856  1.00  1.59           H  
ATOM   1497 2HB  SER A  98      32.939   8.569  -3.254  1.00  1.59           H  
ATOM   1498  HG  SER A  98      31.361   9.801  -2.291  1.00  1.59           H  
ATOM   1499  N   PRO A  99      34.427   7.766  -5.859  1.00  1.37           N  
ATOM   1500  CA  PRO A  99      35.070   6.619  -6.477  1.00  1.37           C  
ATOM   1501  C   PRO A  99      34.289   5.343  -6.251  1.00  1.37           C  
ATOM   1502  O   PRO A  99      34.125   4.544  -7.165  1.00  1.37           O  
ATOM   1503  CB  PRO A  99      36.416   6.576  -5.754  1.00  1.37           C  
ATOM   1504  CG  PRO A  99      36.699   8.024  -5.430  1.00  1.37           C  
ATOM   1505  CD  PRO A  99      35.347   8.605  -5.055  1.00  1.37           C  
ATOM   1506  HA  PRO A  99      35.203   6.815  -7.554  1.00  1.37           H  
ATOM   1507 1HB  PRO A  99      36.329   5.946  -4.846  1.00  1.37           H  
ATOM   1508 2HB  PRO A  99      37.177   6.114  -6.393  1.00  1.37           H  
ATOM   1509 1HG  PRO A  99      37.433   8.093  -4.614  1.00  1.37           H  
ATOM   1510 2HG  PRO A  99      37.146   8.524  -6.304  1.00  1.37           H  
ATOM   1511 1HD  PRO A  99      35.158   8.477  -3.976  1.00  1.37           H  
ATOM   1512 2HD  PRO A  99      35.326   9.651  -5.372  1.00  1.37           H  
ATOM   1513  N   GLY A 100      33.715   5.182  -5.066  1.00  1.23           N  
ATOM   1514  CA  GLY A 100      32.923   4.017  -4.783  1.00  1.23           C  
ATOM   1515  C   GLY A 100      31.765   3.873  -5.762  1.00  1.23           C  
ATOM   1516  O   GLY A 100      31.642   2.853  -6.446  1.00  1.23           O  
ATOM   1517  H   GLY A 100      33.858   5.829  -4.295  1.00  1.23           H  
ATOM   1518 1HA  GLY A 100      33.561   3.137  -4.827  1.00  1.23           H  
ATOM   1519 2HA  GLY A 100      32.544   4.110  -3.766  1.00  1.23           H  
ATOM   1520  N   GLN A 101      30.919   4.903  -5.858  1.00  1.15           N  
ATOM   1521  CA  GLN A 101      29.786   4.829  -6.768  1.00  1.15           C  
ATOM   1522  C   GLN A 101      30.277   4.729  -8.193  1.00  1.15           C  
ATOM   1523  O   GLN A 101      29.679   4.039  -9.013  1.00  1.15           O  
ATOM   1524  CB  GLN A 101      28.857   6.035  -6.624  1.00  1.15           C  
ATOM   1525  CG  GLN A 101      27.558   5.960  -7.485  1.00  1.15           C  
ATOM   1526  CD  GLN A 101      26.563   4.782  -7.134  1.00  1.15           C  
ATOM   1527  OE1 GLN A 101      26.107   4.586  -5.997  1.00  1.15           O  
ATOM   1528  NE2 GLN A 101      26.208   4.004  -8.150  1.00  1.15           N  
ATOM   1529  H   GLN A 101      31.082   5.735  -5.307  1.00  1.15           H  
ATOM   1530  HA  GLN A 101      29.220   3.931  -6.546  1.00  1.15           H  
ATOM   1531 1HB  GLN A 101      28.593   6.164  -5.593  1.00  1.15           H  
ATOM   1532 2HB  GLN A 101      29.403   6.932  -6.927  1.00  1.15           H  
ATOM   1533 1HG  GLN A 101      27.018   6.897  -7.359  1.00  1.15           H  
ATOM   1534 2HG  GLN A 101      27.856   5.850  -8.522  1.00  1.15           H  
ATOM   1535 1HE2 GLN A 101      25.569   3.246  -7.999  1.00  1.15           H  
ATOM   1536 2HE2 GLN A 101      26.561   4.187  -9.063  1.00  1.15           H  
ATOM   1537  N   ARG A 102      31.371   5.413  -8.509  1.00  1.11           N  
ATOM   1538  CA  ARG A 102      31.882   5.375  -9.866  1.00  1.11           C  
ATOM   1539  C   ARG A 102      32.183   3.942 -10.282  1.00  1.11           C  
ATOM   1540  O   ARG A 102      31.780   3.510 -11.365  1.00  1.11           O  
ATOM   1541  CB  ARG A 102      33.135   6.216  -9.998  1.00  1.11           C  
ATOM   1542  CG  ARG A 102      33.705   6.275 -11.394  1.00  1.11           C  
ATOM   1543  CD  ARG A 102      34.847   7.208 -11.481  1.00  1.11           C  
ATOM   1544  NE  ARG A 102      35.382   7.279 -12.836  1.00  1.11           N  
ATOM   1545  CZ  ARG A 102      36.314   8.163 -13.243  1.00  1.11           C  
ATOM   1546  NH1 ARG A 102      36.808   9.038 -12.391  1.00  1.11           N  
ATOM   1547  NH2 ARG A 102      36.729   8.160 -14.496  1.00  1.11           N  
ATOM   1548  H   ARG A 102      31.844   5.975  -7.799  1.00  1.11           H  
ATOM   1549  HA  ARG A 102      31.122   5.781 -10.533  1.00  1.11           H  
ATOM   1550 1HB  ARG A 102      32.938   7.235  -9.649  1.00  1.11           H  
ATOM   1551 2HB  ARG A 102      33.908   5.801  -9.364  1.00  1.11           H  
ATOM   1552 1HG  ARG A 102      34.059   5.279 -11.679  1.00  1.11           H  
ATOM   1553 2HG  ARG A 102      32.937   6.597 -12.099  1.00  1.11           H  
ATOM   1554 1HD  ARG A 102      34.526   8.207 -11.183  1.00  1.11           H  
ATOM   1555 2HD  ARG A 102      35.640   6.866 -10.817  1.00  1.11           H  
ATOM   1556  HE  ARG A 102      35.015   6.603 -13.531  1.00  1.11           H  
ATOM   1557 1HH1 ARG A 102      36.488   9.046 -11.433  1.00  1.11           H  
ATOM   1558 2HH1 ARG A 102      37.503   9.704 -12.697  1.00  1.11           H  
ATOM   1559 1HH2 ARG A 102      36.346   7.490 -15.157  1.00  1.11           H  
ATOM   1560 2HH2 ARG A 102      37.420   8.826 -14.800  1.00  1.11           H  
ATOM   1561  N   MET A 103      32.833   3.183  -9.394  1.00  1.11           N  
ATOM   1562  CA  MET A 103      33.178   1.806  -9.704  1.00  1.11           C  
ATOM   1563  C   MET A 103      31.924   0.951  -9.822  1.00  1.11           C  
ATOM   1564  O   MET A 103      31.888  -0.014 -10.589  1.00  1.11           O  
ATOM   1565  CB  MET A 103      34.071   1.216  -8.627  1.00  1.11           C  
ATOM   1566  CG  MET A 103      35.427   1.845  -8.493  1.00  1.11           C  
ATOM   1567  SD  MET A 103      36.386   1.834  -9.954  1.00  1.11           S  
ATOM   1568  CE  MET A 103      37.679   2.913  -9.350  1.00  1.11           C  
ATOM   1569  H   MET A 103      33.130   3.591  -8.505  1.00  1.11           H  
ATOM   1570  HA  MET A 103      33.698   1.785 -10.662  1.00  1.11           H  
ATOM   1571 1HB  MET A 103      33.576   1.351  -7.669  1.00  1.11           H  
ATOM   1572 2HB  MET A 103      34.200   0.148  -8.796  1.00  1.11           H  
ATOM   1573 1HG  MET A 103      35.330   2.855  -8.178  1.00  1.11           H  
ATOM   1574 2HG  MET A 103      35.976   1.313  -7.726  1.00  1.11           H  
ATOM   1575 1HE  MET A 103      38.416   3.062 -10.114  1.00  1.11           H  
ATOM   1576 2HE  MET A 103      37.249   3.875  -9.072  1.00  1.11           H  
ATOM   1577 3HE  MET A 103      38.151   2.467  -8.481  1.00  1.11           H  
ATOM   1578  N   LEU A 104      30.864   1.315  -9.095  1.00  1.11           N  
ATOM   1579  CA  LEU A 104      29.634   0.548  -9.209  1.00  1.11           C  
ATOM   1580  C   LEU A 104      28.978   0.861 -10.577  1.00  1.11           C  
ATOM   1581  O   LEU A 104      28.515  -0.028 -11.294  1.00  1.11           O  
ATOM   1582  CB  LEU A 104      28.679   0.907  -8.049  1.00  1.11           C  
ATOM   1583  CG  LEU A 104      29.179   0.529  -6.595  1.00  1.11           C  
ATOM   1584  CD1 LEU A 104      28.208   1.085  -5.528  1.00  1.11           C  
ATOM   1585  CD2 LEU A 104      29.307  -0.953  -6.460  1.00  1.11           C  
ATOM   1586  H   LEU A 104      30.935   2.096  -8.438  1.00  1.11           H  
ATOM   1587  HA  LEU A 104      29.877  -0.508  -9.162  1.00  1.11           H  
ATOM   1588 1HB  LEU A 104      28.497   1.977  -8.071  1.00  1.11           H  
ATOM   1589 2HB  LEU A 104      27.734   0.397  -8.216  1.00  1.11           H  
ATOM   1590  HG  LEU A 104      30.145   0.977  -6.432  1.00  1.11           H  
ATOM   1591 1HD1 LEU A 104      28.583   0.835  -4.538  1.00  1.11           H  
ATOM   1592 2HD1 LEU A 104      28.132   2.162  -5.616  1.00  1.11           H  
ATOM   1593 3HD1 LEU A 104      27.222   0.645  -5.664  1.00  1.11           H  
ATOM   1594 1HD2 LEU A 104      29.660  -1.174  -5.471  1.00  1.11           H  
ATOM   1595 2HD2 LEU A 104      28.336  -1.426  -6.616  1.00  1.11           H  
ATOM   1596 3HD2 LEU A 104      30.014  -1.325  -7.197  1.00  1.11           H  
ATOM   1597  N   VAL A 105      29.025   2.128 -10.988  1.00  1.12           N  
ATOM   1598  CA  VAL A 105      28.436   2.558 -12.259  1.00  1.12           C  
ATOM   1599  C   VAL A 105      29.112   1.919 -13.458  1.00  1.12           C  
ATOM   1600  O   VAL A 105      28.460   1.514 -14.422  1.00  1.12           O  
ATOM   1601  CB  VAL A 105      28.478   4.086 -12.435  1.00  1.12           C  
ATOM   1602  CG1 VAL A 105      28.060   4.458 -13.861  1.00  1.12           C  
ATOM   1603  CG2 VAL A 105      27.529   4.729 -11.445  1.00  1.12           C  
ATOM   1604  H   VAL A 105      29.445   2.825 -10.376  1.00  1.12           H  
ATOM   1605  HA  VAL A 105      27.394   2.264 -12.243  1.00  1.12           H  
ATOM   1606  HB  VAL A 105      29.496   4.443 -12.267  1.00  1.12           H  
ATOM   1607 1HG1 VAL A 105      28.094   5.538 -13.982  1.00  1.12           H  
ATOM   1608 2HG1 VAL A 105      28.746   3.993 -14.570  1.00  1.12           H  
ATOM   1609 3HG1 VAL A 105      27.057   4.109 -14.057  1.00  1.12           H  
ATOM   1610 1HG2 VAL A 105      27.558   5.810 -11.559  1.00  1.12           H  
ATOM   1611 2HG2 VAL A 105      26.520   4.370 -11.620  1.00  1.12           H  
ATOM   1612 3HG2 VAL A 105      27.835   4.462 -10.460  1.00  1.12           H  
ATOM   1613  N   GLU A 106      30.428   1.819 -13.387  1.00  1.12           N  
ATOM   1614  CA  GLU A 106      31.247   1.285 -14.461  1.00  1.12           C  
ATOM   1615  C   GLU A 106      31.302  -0.250 -14.514  1.00  1.12           C  
ATOM   1616  O   GLU A 106      32.059  -0.805 -15.316  1.00  1.12           O  
ATOM   1617  CB  GLU A 106      32.656   1.890 -14.374  1.00  1.12           C  
ATOM   1618  CG  GLU A 106      32.671   3.416 -14.636  1.00  1.12           C  
ATOM   1619  CD  GLU A 106      34.023   4.101 -14.466  1.00  1.12           C  
ATOM   1620  OE1 GLU A 106      34.987   3.451 -14.150  1.00  1.12           O  
ATOM   1621  OE2 GLU A 106      34.068   5.305 -14.640  1.00  1.12           O  
ATOM   1622  H   GLU A 106      30.895   2.184 -12.555  1.00  1.12           H  
ATOM   1623  HA  GLU A 106      30.809   1.620 -15.400  1.00  1.12           H  
ATOM   1624 1HB  GLU A 106      33.065   1.712 -13.374  1.00  1.12           H  
ATOM   1625 2HB  GLU A 106      33.313   1.405 -15.094  1.00  1.12           H  
ATOM   1626 1HG  GLU A 106      32.320   3.588 -15.653  1.00  1.12           H  
ATOM   1627 2HG  GLU A 106      31.953   3.883 -13.959  1.00  1.12           H  
ATOM   1628  N   HIS A 107      30.496  -0.957 -13.698  1.00  1.11           N  
ATOM   1629  CA  HIS A 107      30.524  -2.419 -13.774  1.00  1.11           C  
ATOM   1630  C   HIS A 107      30.209  -2.836 -15.197  1.00  1.11           C  
ATOM   1631  O   HIS A 107      29.347  -2.235 -15.847  1.00  1.11           O  
ATOM   1632  CB  HIS A 107      29.444  -3.105 -12.920  1.00  1.11           C  
ATOM   1633  CG  HIS A 107      29.572  -3.145 -11.424  1.00  1.11           C  
ATOM   1634  ND1 HIS A 107      30.679  -3.620 -10.780  1.00  1.11           N  
ATOM   1635  CD2 HIS A 107      28.669  -2.852 -10.457  1.00  1.11           C  
ATOM   1636  CE1 HIS A 107      30.462  -3.606  -9.477  1.00  1.11           C  
ATOM   1637  NE2 HIS A 107      29.248  -3.153  -9.256  1.00  1.11           N  
ATOM   1638  H   HIS A 107      29.875  -0.498 -13.026  1.00  1.11           H  
ATOM   1639  HA  HIS A 107      31.504  -2.806 -13.506  1.00  1.11           H  
ATOM   1640 1HB  HIS A 107      28.491  -2.617 -13.133  1.00  1.11           H  
ATOM   1641 2HB  HIS A 107      29.340  -4.130 -13.256  1.00  1.11           H  
ATOM   1642  HD1 HIS A 107      31.520  -3.952 -11.220  1.00  1.11           H  
ATOM   1643  HD2 HIS A 107      27.649  -2.472 -10.490  1.00  1.11           H  
ATOM   1644  HE1 HIS A 107      31.202  -3.946  -8.799  1.00  1.11           H  
ATOM   1645  N   MET A 108      30.822  -3.924 -15.656  1.00  1.08           N  
ATOM   1646  CA  MET A 108      30.577  -4.382 -17.014  1.00  1.08           C  
ATOM   1647  C   MET A 108      29.107  -4.680 -17.216  1.00  1.08           C  
ATOM   1648  O   MET A 108      28.536  -4.301 -18.233  1.00  1.08           O  
ATOM   1649  CB  MET A 108      31.379  -5.643 -17.289  1.00  1.08           C  
ATOM   1650  CG  MET A 108      32.856  -5.448 -17.406  1.00  1.08           C  
ATOM   1651  SD  MET A 108      33.694  -6.947 -17.940  1.00  1.08           S  
ATOM   1652  CE  MET A 108      33.666  -7.941 -16.424  1.00  1.08           C  
ATOM   1653  H   MET A 108      31.489  -4.408 -15.071  1.00  1.08           H  
ATOM   1654  HA  MET A 108      30.869  -3.594 -17.709  1.00  1.08           H  
ATOM   1655 1HB  MET A 108      31.194  -6.370 -16.504  1.00  1.08           H  
ATOM   1656 2HB  MET A 108      31.048  -6.081 -18.222  1.00  1.08           H  
ATOM   1657 1HG  MET A 108      33.063  -4.661 -18.126  1.00  1.08           H  
ATOM   1658 2HG  MET A 108      33.255  -5.144 -16.441  1.00  1.08           H  
ATOM   1659 1HE  MET A 108      34.164  -8.887 -16.590  1.00  1.08           H  
ATOM   1660 2HE  MET A 108      34.168  -7.419 -15.622  1.00  1.08           H  
ATOM   1661 3HE  MET A 108      32.640  -8.121 -16.137  1.00  1.08           H  
ATOM   1662  N   LEU A 109      28.467  -5.261 -16.205  1.00  1.04           N  
ATOM   1663  CA  LEU A 109      27.038  -5.576 -16.272  1.00  1.04           C  
ATOM   1664  C   LEU A 109      26.128  -4.349 -16.387  1.00  1.04           C  
ATOM   1665  O   LEU A 109      24.946  -4.491 -16.718  1.00  1.04           O  
ATOM   1666  CB  LEU A 109      26.616  -6.389 -15.056  1.00  1.04           C  
ATOM   1667  CG  LEU A 109      27.180  -7.793 -15.006  1.00  1.04           C  
ATOM   1668  CD1 LEU A 109      26.836  -8.455 -13.669  1.00  1.04           C  
ATOM   1669  CD2 LEU A 109      26.633  -8.576 -16.147  1.00  1.04           C  
ATOM   1670  H   LEU A 109      29.011  -5.549 -15.387  1.00  1.04           H  
ATOM   1671  HA  LEU A 109      26.878  -6.191 -17.157  1.00  1.04           H  
ATOM   1672 1HB  LEU A 109      26.929  -5.865 -14.154  1.00  1.04           H  
ATOM   1673 2HB  LEU A 109      25.536  -6.473 -15.061  1.00  1.04           H  
ATOM   1674  HG  LEU A 109      28.221  -7.747 -15.112  1.00  1.04           H  
ATOM   1675 1HD1 LEU A 109      27.255  -9.462 -13.644  1.00  1.04           H  
ATOM   1676 2HD1 LEU A 109      27.259  -7.865 -12.855  1.00  1.04           H  
ATOM   1677 3HD1 LEU A 109      25.753  -8.508 -13.559  1.00  1.04           H  
ATOM   1678 1HD2 LEU A 109      27.039  -9.578 -16.136  1.00  1.04           H  
ATOM   1679 2HD2 LEU A 109      25.546  -8.631 -16.066  1.00  1.04           H  
ATOM   1680 3HD2 LEU A 109      26.902  -8.093 -17.085  1.00  1.04           H  
ATOM   1681  N   GLY A 110      26.629  -3.172 -15.998  1.00  0.99           N  
ATOM   1682  CA  GLY A 110      25.858  -1.943 -16.073  1.00  0.99           C  
ATOM   1683  C   GLY A 110      26.192  -1.145 -17.338  1.00  0.99           C  
ATOM   1684  O   GLY A 110      25.365  -0.406 -17.853  1.00  0.99           O  
ATOM   1685  H   GLY A 110      27.605  -3.094 -15.733  1.00  0.99           H  
ATOM   1686 1HA  GLY A 110      24.795  -2.171 -16.045  1.00  0.99           H  
ATOM   1687 2HA  GLY A 110      26.077  -1.333 -15.196  1.00  0.99           H  
ATOM   1688  N   MET A 111      27.393  -1.308 -17.868  1.00  0.95           N  
ATOM   1689  CA  MET A 111      27.800  -0.531 -19.034  1.00  0.95           C  
ATOM   1690  C   MET A 111      27.082  -0.950 -20.330  1.00  0.95           C  
ATOM   1691  O   MET A 111      26.864  -2.132 -20.585  1.00  0.95           O  
ATOM   1692  CB  MET A 111      29.311  -0.601 -19.166  1.00  0.95           C  
ATOM   1693  CG  MET A 111      29.897   0.308 -20.203  1.00  0.95           C  
ATOM   1694  SD  MET A 111      31.676   0.279 -20.151  1.00  0.95           S  
ATOM   1695  CE  MET A 111      31.989   1.007 -18.529  1.00  0.95           C  
ATOM   1696  H   MET A 111      28.061  -1.927 -17.408  1.00  0.95           H  
ATOM   1697  HA  MET A 111      27.537   0.509 -18.849  1.00  0.95           H  
ATOM   1698 1HB  MET A 111      29.767  -0.365 -18.200  1.00  0.95           H  
ATOM   1699 2HB  MET A 111      29.599  -1.626 -19.413  1.00  0.95           H  
ATOM   1700 1HG  MET A 111      29.573  -0.020 -21.192  1.00  0.95           H  
ATOM   1701 2HG  MET A 111      29.552   1.331 -20.046  1.00  0.95           H  
ATOM   1702 1HE  MET A 111      33.066   1.054 -18.352  1.00  0.95           H  
ATOM   1703 2HE  MET A 111      31.570   2.012 -18.487  1.00  0.95           H  
ATOM   1704 3HE  MET A 111      31.525   0.387 -17.754  1.00  0.95           H  
ATOM   1705  N   ASP A 112      26.692   0.041 -21.129  1.00  0.92           N  
ATOM   1706  CA  ASP A 112      26.027  -0.163 -22.419  1.00  0.92           C  
ATOM   1707  C   ASP A 112      26.893  -0.742 -23.539  1.00  0.92           C  
ATOM   1708  O   ASP A 112      28.104  -0.496 -23.569  1.00  0.92           O  
ATOM   1709  CB  ASP A 112      25.444   1.147 -22.920  1.00  0.92           C  
ATOM   1710  CG  ASP A 112      24.308   1.517 -22.118  1.00  0.92           C  
ATOM   1711  OD1 ASP A 112      23.923   0.701 -21.326  1.00  0.92           O  
ATOM   1712  OD2 ASP A 112      23.762   2.573 -22.285  1.00  0.92           O  
ATOM   1713  H   ASP A 112      26.888   0.991 -20.833  1.00  0.92           H  
ATOM   1714  HA  ASP A 112      25.207  -0.849 -22.219  1.00  0.92           H  
ATOM   1715 1HB  ASP A 112      26.197   1.936 -22.848  1.00  0.92           H  
ATOM   1716 2HB  ASP A 112      25.152   1.069 -23.971  1.00  0.92           H  
ATOM   1717  N   PRO A 113      26.312  -1.477 -24.498  1.00  0.91           N  
ATOM   1718  CA  PRO A 113      26.977  -1.893 -25.700  1.00  0.91           C  
ATOM   1719  C   PRO A 113      27.186  -0.599 -26.469  1.00  0.91           C  
ATOM   1720  O   PRO A 113      26.417   0.342 -26.284  1.00  0.91           O  
ATOM   1721  CB  PRO A 113      25.962  -2.840 -26.363  1.00  0.91           C  
ATOM   1722  CG  PRO A 113      24.619  -2.384 -25.829  1.00  0.91           C  
ATOM   1723  CD  PRO A 113      24.897  -1.901 -24.414  1.00  0.91           C  
ATOM   1724  HA  PRO A 113      27.916  -2.403 -25.446  1.00  0.91           H  
ATOM   1725 1HB  PRO A 113      26.030  -2.757 -27.459  1.00  0.91           H  
ATOM   1726 2HB  PRO A 113      26.197  -3.886 -26.108  1.00  0.91           H  
ATOM   1727 1HG  PRO A 113      24.206  -1.585 -26.468  1.00  0.91           H  
ATOM   1728 2HG  PRO A 113      23.892  -3.207 -25.857  1.00  0.91           H  
ATOM   1729 1HD  PRO A 113      24.213  -1.068 -24.199  1.00  0.91           H  
ATOM   1730 2HD  PRO A 113      24.796  -2.714 -23.702  1.00  0.91           H  
ATOM   1731  N   PRO A 114      28.207  -0.513 -27.305  1.00  0.90           N  
ATOM   1732  CA  PRO A 114      29.237  -1.473 -27.651  1.00  0.90           C  
ATOM   1733  C   PRO A 114      30.349  -1.590 -26.614  1.00  0.90           C  
ATOM   1734  O   PRO A 114      31.291  -2.358 -26.813  1.00  0.90           O  
ATOM   1735  CB  PRO A 114      29.784  -0.879 -28.949  1.00  0.90           C  
ATOM   1736  CG  PRO A 114      29.628   0.612 -28.759  1.00  0.90           C  
ATOM   1737  CD  PRO A 114      28.332   0.766 -27.999  1.00  0.90           C  
ATOM   1738  HA  PRO A 114      28.776  -2.456 -27.838  1.00  0.90           H  
ATOM   1739 1HB  PRO A 114      30.834  -1.182 -29.088  1.00  0.90           H  
ATOM   1740 2HB  PRO A 114      29.220  -1.264 -29.810  1.00  0.90           H  
ATOM   1741 1HG  PRO A 114      30.491   1.012 -28.199  1.00  0.90           H  
ATOM   1742 2HG  PRO A 114      29.614   1.123 -29.731  1.00  0.90           H  
ATOM   1743 1HD  PRO A 114      28.408   1.585 -27.267  1.00  0.90           H  
ATOM   1744 2HD  PRO A 114      27.485   0.905 -28.684  1.00  0.90           H  
ATOM   1745  N   HIS A 115      30.288  -0.790 -25.542  1.00  0.90           N  
ATOM   1746  CA  HIS A 115      31.384  -0.756 -24.588  1.00  0.90           C  
ATOM   1747  C   HIS A 115      31.354  -1.983 -23.715  1.00  0.90           C  
ATOM   1748  O   HIS A 115      32.399  -2.521 -23.352  1.00  0.90           O  
ATOM   1749  CB  HIS A 115      31.351   0.534 -23.791  1.00  0.90           C  
ATOM   1750  CG  HIS A 115      31.736   1.671 -24.628  1.00  0.90           C  
ATOM   1751  ND1 HIS A 115      33.035   1.850 -25.080  1.00  0.90           N  
ATOM   1752  CD2 HIS A 115      31.013   2.692 -25.138  1.00  0.90           C  
ATOM   1753  CE1 HIS A 115      33.087   2.942 -25.826  1.00  0.90           C  
ATOM   1754  NE2 HIS A 115      31.875   3.470 -25.875  1.00  0.90           N  
ATOM   1755  H   HIS A 115      29.472  -0.222 -25.337  1.00  0.90           H  
ATOM   1756  HA  HIS A 115      32.326  -0.766 -25.129  1.00  0.90           H  
ATOM   1757 1HB  HIS A 115      30.358   0.707 -23.384  1.00  0.90           H  
ATOM   1758 2HB  HIS A 115      32.052   0.468 -22.977  1.00  0.90           H  
ATOM   1759  HD2 HIS A 115      29.945   2.863 -24.992  1.00  0.90           H  
ATOM   1760  HE1 HIS A 115      33.976   3.338 -26.318  1.00  0.90           H  
ATOM   1761  HE2 HIS A 115      31.617   4.309 -26.376  1.00  0.90           H  
ATOM   1762  N   HIS A 116      30.158  -2.495 -23.449  1.00  0.91           N  
ATOM   1763  CA  HIS A 116      30.076  -3.741 -22.708  1.00  0.91           C  
ATOM   1764  C   HIS A 116      30.830  -4.805 -23.480  1.00  0.91           C  
ATOM   1765  O   HIS A 116      31.646  -5.526 -22.914  1.00  0.91           O  
ATOM   1766  CB  HIS A 116      28.670  -4.292 -22.531  1.00  0.91           C  
ATOM   1767  CG  HIS A 116      28.742  -5.597 -21.797  1.00  0.91           C  
ATOM   1768  ND1 HIS A 116      28.875  -5.676 -20.438  1.00  0.91           N  
ATOM   1769  CD2 HIS A 116      28.770  -6.861 -22.243  1.00  0.91           C  
ATOM   1770  CE1 HIS A 116      28.957  -6.938 -20.073  1.00  0.91           C  
ATOM   1771  NE2 HIS A 116      28.911  -7.676 -21.140  1.00  0.91           N  
ATOM   1772  H   HIS A 116      29.328  -1.976 -23.723  1.00  0.91           H  
ATOM   1773  HA  HIS A 116      30.538  -3.631 -21.727  1.00  0.91           H  
ATOM   1774 1HB  HIS A 116      28.071  -3.605 -21.974  1.00  0.91           H  
ATOM   1775 2HB  HIS A 116      28.193  -4.451 -23.497  1.00  0.91           H  
ATOM   1776  HD1 HIS A 116      28.901  -4.909 -19.788  1.00  0.91           H  
ATOM   1777  HD2 HIS A 116      28.720  -7.294 -23.244  1.00  0.91           H  
ATOM   1778  HE1 HIS A 116      29.054  -7.211 -19.022  1.00  0.91           H  
ATOM   1779  N   THR A 117      30.519  -4.912 -24.778  1.00  0.92           N  
ATOM   1780  CA  THR A 117      31.112  -5.908 -25.655  1.00  0.92           C  
ATOM   1781  C   THR A 117      32.623  -5.729 -25.735  1.00  0.92           C  
ATOM   1782  O   THR A 117      33.377  -6.703 -25.654  1.00  0.92           O  
ATOM   1783  CB  THR A 117      30.500  -5.839 -27.063  1.00  0.92           C  
ATOM   1784  OG1 THR A 117      29.088  -6.118 -26.997  1.00  0.92           O  
ATOM   1785  CG2 THR A 117      31.176  -6.857 -27.958  1.00  0.92           C  
ATOM   1786  H   THR A 117      29.853  -4.266 -25.163  1.00  0.92           H  
ATOM   1787  HA  THR A 117      30.905  -6.894 -25.242  1.00  0.92           H  
ATOM   1788  HB  THR A 117      30.646  -4.841 -27.479  1.00  0.92           H  
ATOM   1789  HG1 THR A 117      28.744  -6.225 -27.889  1.00  0.92           H  
ATOM   1790 1HG2 THR A 117      30.745  -6.807 -28.956  1.00  0.92           H  
ATOM   1791 2HG2 THR A 117      32.244  -6.638 -28.010  1.00  0.92           H  
ATOM   1792 3HG2 THR A 117      31.030  -7.855 -27.547  1.00  0.92           H  
ATOM   1793  N   ARG A 118      33.071  -4.481 -25.875  1.00  0.91           N  
ATOM   1794  CA  ARG A 118      34.496  -4.187 -25.920  1.00  0.91           C  
ATOM   1795  C   ARG A 118      35.171  -4.723 -24.661  1.00  0.91           C  
ATOM   1796  O   ARG A 118      36.155  -5.470 -24.743  1.00  0.91           O  
ATOM   1797  CB  ARG A 118      34.703  -2.675 -26.031  1.00  0.91           C  
ATOM   1798  CG  ARG A 118      36.129  -2.155 -26.127  1.00  0.91           C  
ATOM   1799  CD  ARG A 118      36.162  -0.623 -26.182  1.00  0.91           C  
ATOM   1800  NE  ARG A 118      35.692   0.022 -24.939  1.00  0.91           N  
ATOM   1801  CZ  ARG A 118      36.453   0.132 -23.822  1.00  0.91           C  
ATOM   1802  NH1 ARG A 118      37.680  -0.356 -23.826  1.00  0.91           N  
ATOM   1803  NH2 ARG A 118      35.974   0.735 -22.735  1.00  0.91           N  
ATOM   1804  H   ARG A 118      32.408  -3.713 -25.974  1.00  0.91           H  
ATOM   1805  HA  ARG A 118      34.928  -4.675 -26.792  1.00  0.91           H  
ATOM   1806 1HB  ARG A 118      34.152  -2.299 -26.894  1.00  0.91           H  
ATOM   1807 2HB  ARG A 118      34.271  -2.203 -25.154  1.00  0.91           H  
ATOM   1808 1HG  ARG A 118      36.696  -2.473 -25.247  1.00  0.91           H  
ATOM   1809 2HG  ARG A 118      36.612  -2.542 -27.024  1.00  0.91           H  
ATOM   1810 1HD  ARG A 118      37.181  -0.290 -26.370  1.00  0.91           H  
ATOM   1811 2HD  ARG A 118      35.520  -0.286 -26.994  1.00  0.91           H  
ATOM   1812  HE  ARG A 118      34.753   0.453 -24.934  1.00  0.91           H  
ATOM   1813 1HH1 ARG A 118      38.069  -0.796 -24.682  1.00  0.91           H  
ATOM   1814 2HH1 ARG A 118      38.273  -0.272 -23.015  1.00  0.91           H  
ATOM   1815 1HH2 ARG A 118      35.036   1.111 -22.737  1.00  0.91           H  
ATOM   1816 2HH2 ARG A 118      36.548   0.813 -21.878  1.00  0.91           H  
ATOM   1817  N   LEU A 119      34.626  -4.374 -23.493  1.00  0.91           N  
ATOM   1818  CA  LEU A 119      35.227  -4.828 -22.256  1.00  0.91           C  
ATOM   1819  C   LEU A 119      35.106  -6.331 -22.096  1.00  0.91           C  
ATOM   1820  O   LEU A 119      36.051  -6.966 -21.641  1.00  0.91           O  
ATOM   1821  CB  LEU A 119      34.586  -4.158 -21.047  1.00  0.91           C  
ATOM   1822  CG  LEU A 119      34.823  -2.669 -20.910  1.00  0.91           C  
ATOM   1823  CD1 LEU A 119      34.091  -2.185 -19.695  1.00  0.91           C  
ATOM   1824  CD2 LEU A 119      36.286  -2.380 -20.840  1.00  0.91           C  
ATOM   1825  H   LEU A 119      33.800  -3.774 -23.466  1.00  0.91           H  
ATOM   1826  HA  LEU A 119      36.281  -4.569 -22.274  1.00  0.91           H  
ATOM   1827 1HB  LEU A 119      33.504  -4.308 -21.116  1.00  0.91           H  
ATOM   1828 2HB  LEU A 119      34.939  -4.648 -20.152  1.00  0.91           H  
ATOM   1829  HG  LEU A 119      34.404  -2.155 -21.777  1.00  0.91           H  
ATOM   1830 1HD1 LEU A 119      34.240  -1.110 -19.592  1.00  0.91           H  
ATOM   1831 2HD1 LEU A 119      33.028  -2.406 -19.799  1.00  0.91           H  
ATOM   1832 3HD1 LEU A 119      34.480  -2.684 -18.814  1.00  0.91           H  
ATOM   1833 1HD2 LEU A 119      36.433  -1.314 -20.747  1.00  0.91           H  
ATOM   1834 2HD2 LEU A 119      36.707  -2.866 -19.991  1.00  0.91           H  
ATOM   1835 3HD2 LEU A 119      36.765  -2.734 -21.742  1.00  0.91           H  
ATOM   1836  N   ARG A 120      33.971  -6.907 -22.505  1.00  0.91           N  
ATOM   1837  CA  ARG A 120      33.748  -8.337 -22.388  1.00  0.91           C  
ATOM   1838  C   ARG A 120      34.842  -9.082 -23.125  1.00  0.91           C  
ATOM   1839  O   ARG A 120      35.439 -10.007 -22.581  1.00  0.91           O  
ATOM   1840  CB  ARG A 120      32.382  -8.732 -22.928  1.00  0.91           C  
ATOM   1841  CG  ARG A 120      32.058 -10.214 -22.845  1.00  0.91           C  
ATOM   1842  CD  ARG A 120      30.641 -10.505 -23.250  1.00  0.91           C  
ATOM   1843  NE  ARG A 120      30.365 -11.947 -23.274  1.00  0.91           N  
ATOM   1844  CZ  ARG A 120      29.140 -12.498 -23.450  1.00  0.91           C  
ATOM   1845  NH1 ARG A 120      28.086 -11.726 -23.612  1.00  0.91           N  
ATOM   1846  NH2 ARG A 120      29.007 -13.816 -23.458  1.00  0.91           N  
ATOM   1847  H   ARG A 120      33.223  -6.333 -22.875  1.00  0.91           H  
ATOM   1848  HA  ARG A 120      33.765  -8.604 -21.336  1.00  0.91           H  
ATOM   1849 1HB  ARG A 120      31.609  -8.191 -22.383  1.00  0.91           H  
ATOM   1850 2HB  ARG A 120      32.308  -8.438 -23.969  1.00  0.91           H  
ATOM   1851 1HG  ARG A 120      32.729 -10.768 -23.503  1.00  0.91           H  
ATOM   1852 2HG  ARG A 120      32.197 -10.547 -21.823  1.00  0.91           H  
ATOM   1853 1HD  ARG A 120      29.957 -10.040 -22.534  1.00  0.91           H  
ATOM   1854 2HD  ARG A 120      30.453 -10.100 -24.244  1.00  0.91           H  
ATOM   1855  HE  ARG A 120      31.149 -12.574 -23.154  1.00  0.91           H  
ATOM   1856 1HH1 ARG A 120      28.196 -10.713 -23.602  1.00  0.91           H  
ATOM   1857 2HH1 ARG A 120      27.157 -12.127 -23.741  1.00  0.91           H  
ATOM   1858 1HH2 ARG A 120      29.817 -14.408 -23.335  1.00  0.91           H  
ATOM   1859 2HH2 ARG A 120      28.095 -14.228 -23.589  1.00  0.91           H  
ATOM   1860  N   LYS A 121      35.132  -8.664 -24.355  1.00  0.91           N  
ATOM   1861  CA  LYS A 121      36.184  -9.292 -25.136  1.00  0.91           C  
ATOM   1862  C   LYS A 121      37.528  -9.191 -24.416  1.00  0.91           C  
ATOM   1863  O   LYS A 121      38.278 -10.166 -24.324  1.00  0.91           O  
ATOM   1864  CB  LYS A 121      36.279  -8.642 -26.511  1.00  0.91           C  
ATOM   1865  CG  LYS A 121      37.307  -9.263 -27.440  1.00  0.91           C  
ATOM   1866  CD  LYS A 121      37.299  -8.566 -28.789  1.00  0.91           C  
ATOM   1867  CE  LYS A 121      38.335  -9.147 -29.730  1.00  0.91           C  
ATOM   1868  NZ  LYS A 121      38.397  -8.380 -31.005  1.00  0.91           N  
ATOM   1869  H   LYS A 121      34.600  -7.891 -24.762  1.00  0.91           H  
ATOM   1870  HA  LYS A 121      35.942 -10.347 -25.259  1.00  0.91           H  
ATOM   1871 1HB  LYS A 121      35.304  -8.682 -26.998  1.00  0.91           H  
ATOM   1872 2HB  LYS A 121      36.532  -7.584 -26.389  1.00  0.91           H  
ATOM   1873 1HG  LYS A 121      38.299  -9.157 -26.997  1.00  0.91           H  
ATOM   1874 2HG  LYS A 121      37.094 -10.323 -27.574  1.00  0.91           H  
ATOM   1875 1HD  LYS A 121      36.312  -8.652 -29.242  1.00  0.91           H  
ATOM   1876 2HD  LYS A 121      37.524  -7.504 -28.648  1.00  0.91           H  
ATOM   1877 1HE  LYS A 121      39.310  -9.114 -29.250  1.00  0.91           H  
ATOM   1878 2HE  LYS A 121      38.086 -10.182 -29.952  1.00  0.91           H  
ATOM   1879 1HZ  LYS A 121      39.108  -8.770 -31.599  1.00  0.91           H  
ATOM   1880 2HZ  LYS A 121      37.511  -8.397 -31.471  1.00  0.91           H  
ATOM   1881 3HZ  LYS A 121      38.652  -7.405 -30.774  1.00  0.91           H  
ATOM   1882  N   LEU A 122      37.827  -8.007 -23.872  1.00  0.92           N  
ATOM   1883  CA  LEU A 122      39.090  -7.791 -23.177  1.00  0.92           C  
ATOM   1884  C   LEU A 122      39.224  -8.668 -21.935  1.00  0.92           C  
ATOM   1885  O   LEU A 122      40.306  -9.184 -21.650  1.00  0.92           O  
ATOM   1886  CB  LEU A 122      39.221  -6.308 -22.778  1.00  0.92           C  
ATOM   1887  CG  LEU A 122      39.400  -5.341 -23.955  1.00  0.92           C  
ATOM   1888  CD1 LEU A 122      39.332  -3.888 -23.509  1.00  0.92           C  
ATOM   1889  CD2 LEU A 122      40.692  -5.591 -24.536  1.00  0.92           C  
ATOM   1890  H   LEU A 122      37.173  -7.228 -23.974  1.00  0.92           H  
ATOM   1891  HA  LEU A 122      39.900  -8.041 -23.861  1.00  0.92           H  
ATOM   1892 1HB  LEU A 122      38.333  -6.015 -22.231  1.00  0.92           H  
ATOM   1893 2HB  LEU A 122      40.083  -6.199 -22.123  1.00  0.92           H  
ATOM   1894  HG  LEU A 122      38.621  -5.512 -24.691  1.00  0.92           H  
ATOM   1895 1HD1 LEU A 122      39.477  -3.241 -24.375  1.00  0.92           H  
ATOM   1896 2HD1 LEU A 122      38.371  -3.686 -23.071  1.00  0.92           H  
ATOM   1897 3HD1 LEU A 122      40.120  -3.695 -22.789  1.00  0.92           H  
ATOM   1898 1HD2 LEU A 122      40.834  -4.909 -25.371  1.00  0.92           H  
ATOM   1899 2HD2 LEU A 122      41.432  -5.404 -23.772  1.00  0.92           H  
ATOM   1900 3HD2 LEU A 122      40.758  -6.622 -24.876  1.00  0.92           H  
ATOM   1901  N   VAL A 123      38.124  -8.886 -21.213  1.00  0.93           N  
ATOM   1902  CA  VAL A 123      38.225  -9.676 -19.999  1.00  0.93           C  
ATOM   1903  C   VAL A 123      37.992 -11.157 -20.257  1.00  0.93           C  
ATOM   1904  O   VAL A 123      38.423 -11.995 -19.462  1.00  0.93           O  
ATOM   1905  CB  VAL A 123      37.186  -9.255 -18.964  1.00  0.93           C  
ATOM   1906  CG1 VAL A 123      37.298  -7.851 -18.675  1.00  0.93           C  
ATOM   1907  CG2 VAL A 123      35.832  -9.611 -19.406  1.00  0.93           C  
ATOM   1908  H   VAL A 123      37.244  -8.444 -21.481  1.00  0.93           H  
ATOM   1909  HA  VAL A 123      39.221  -9.542 -19.582  1.00  0.93           H  
ATOM   1910  HB  VAL A 123      37.411  -9.741 -18.071  1.00  0.93           H  
ATOM   1911 1HG1 VAL A 123      36.581  -7.614 -17.906  1.00  0.93           H  
ATOM   1912 2HG1 VAL A 123      38.271  -7.621 -18.347  1.00  0.93           H  
ATOM   1913 3HG1 VAL A 123      37.090  -7.273 -19.552  1.00  0.93           H  
ATOM   1914 1HG2 VAL A 123      35.134  -9.325 -18.662  1.00  0.93           H  
ATOM   1915 2HG2 VAL A 123      35.641  -9.084 -20.301  1.00  0.93           H  
ATOM   1916 3HG2 VAL A 123      35.741 -10.677 -19.575  1.00  0.93           H  
ATOM   1917  N   ALA A 124      37.403 -11.498 -21.405  1.00  0.94           N  
ATOM   1918  CA  ALA A 124      37.102 -12.880 -21.753  1.00  0.94           C  
ATOM   1919  C   ALA A 124      38.361 -13.724 -21.753  1.00  0.94           C  
ATOM   1920  O   ALA A 124      38.312 -14.916 -21.461  1.00  0.94           O  
ATOM   1921  CB  ALA A 124      36.433 -12.952 -23.114  1.00  0.94           C  
ATOM   1922  H   ALA A 124      37.070 -10.767 -22.031  1.00  0.94           H  
ATOM   1923  HA  ALA A 124      36.424 -13.282 -21.001  1.00  0.94           H  
ATOM   1924 1HB  ALA A 124      36.202 -13.989 -23.348  1.00  0.94           H  
ATOM   1925 2HB  ALA A 124      35.517 -12.374 -23.105  1.00  0.94           H  
ATOM   1926 3HB  ALA A 124      37.110 -12.549 -23.868  1.00  0.94           H  
ATOM   1927  N   LYS A 125      39.490 -13.111 -22.089  1.00  0.94           N  
ATOM   1928  CA  LYS A 125      40.767 -13.806 -22.127  1.00  0.94           C  
ATOM   1929  C   LYS A 125      41.299 -14.134 -20.723  1.00  0.94           C  
ATOM   1930  O   LYS A 125      42.179 -14.981 -20.573  1.00  0.94           O  
ATOM   1931  CB  LYS A 125      41.797 -12.954 -22.865  1.00  0.94           C  
ATOM   1932  CG  LYS A 125      41.524 -12.783 -24.360  1.00  0.94           C  
ATOM   1933  CD  LYS A 125      42.605 -11.930 -25.033  1.00  0.94           C  
ATOM   1934  CE  LYS A 125      42.340 -11.769 -26.529  1.00  0.94           C  
ATOM   1935  NZ  LYS A 125      43.395 -10.950 -27.201  1.00  0.94           N  
ATOM   1936  H   LYS A 125      39.453 -12.124 -22.327  1.00  0.94           H  
ATOM   1937  HA  LYS A 125      40.631 -14.745 -22.662  1.00  0.94           H  
ATOM   1938 1HB  LYS A 125      41.822 -11.956 -22.415  1.00  0.94           H  
ATOM   1939 2HB  LYS A 125      42.786 -13.393 -22.747  1.00  0.94           H  
ATOM   1940 1HG  LYS A 125      41.480 -13.759 -24.841  1.00  0.94           H  
ATOM   1941 2HG  LYS A 125      40.556 -12.287 -24.490  1.00  0.94           H  
ATOM   1942 1HD  LYS A 125      42.624 -10.942 -24.569  1.00  0.94           H  
ATOM   1943 2HD  LYS A 125      43.579 -12.398 -24.894  1.00  0.94           H  
ATOM   1944 1HE  LYS A 125      42.312 -12.754 -26.992  1.00  0.94           H  
ATOM   1945 2HE  LYS A 125      41.373 -11.283 -26.671  1.00  0.94           H  
ATOM   1946 1HZ  LYS A 125      43.183 -10.870 -28.186  1.00  0.94           H  
ATOM   1947 2HZ  LYS A 125      43.428 -10.011 -26.791  1.00  0.94           H  
ATOM   1948 3HZ  LYS A 125      44.293 -11.396 -27.087  1.00  0.94           H  
ATOM   1949  N   ALA A 126      40.810 -13.416 -19.707  1.00  0.94           N  
ATOM   1950  CA  ALA A 126      41.256 -13.580 -18.329  1.00  0.94           C  
ATOM   1951  C   ALA A 126      40.258 -14.425 -17.514  1.00  0.94           C  
ATOM   1952  O   ALA A 126      40.649 -15.179 -16.623  1.00  0.94           O  
ATOM   1953  CB  ALA A 126      41.474 -12.220 -17.720  1.00  0.94           C  
ATOM   1954  H   ALA A 126      40.068 -12.749 -19.879  1.00  0.94           H  
ATOM   1955  HA  ALA A 126      42.207 -14.109 -18.350  1.00  0.94           H  
ATOM   1956 1HB  ALA A 126      41.867 -12.334 -16.749  1.00  0.94           H  
ATOM   1957 2HB  ALA A 126      42.194 -11.664 -18.325  1.00  0.94           H  
ATOM   1958 3HB  ALA A 126      40.531 -11.679 -17.691  1.00  0.94           H  
ATOM   1959  N   PHE A 127      38.964 -14.310 -17.855  1.00  0.93           N  
ATOM   1960  CA  PHE A 127      37.882 -15.068 -17.204  1.00  0.93           C  
ATOM   1961  C   PHE A 127      37.554 -16.303 -18.015  1.00  0.93           C  
ATOM   1962  O   PHE A 127      36.504 -16.923 -17.836  1.00  0.93           O  
ATOM   1963  CB  PHE A 127      36.571 -14.290 -17.094  1.00  0.93           C  
ATOM   1964  CG  PHE A 127      36.468 -13.174 -16.105  1.00  0.93           C  
ATOM   1965  CD1 PHE A 127      36.733 -11.896 -16.475  1.00  0.93           C  
ATOM   1966  CD2 PHE A 127      36.011 -13.407 -14.825  1.00  0.93           C  
ATOM   1967  CE1 PHE A 127      36.572 -10.832 -15.595  1.00  0.93           C  
ATOM   1968  CE2 PHE A 127      35.837 -12.364 -13.951  1.00  0.93           C  
ATOM   1969  CZ  PHE A 127      36.118 -11.070 -14.335  1.00  0.93           C  
ATOM   1970  H   PHE A 127      38.715 -13.647 -18.584  1.00  0.93           H  
ATOM   1971  HA  PHE A 127      38.210 -15.375 -16.212  1.00  0.93           H  
ATOM   1972 1HB  PHE A 127      36.351 -13.869 -18.078  1.00  0.93           H  
ATOM   1973 2HB  PHE A 127      35.763 -14.994 -16.874  1.00  0.93           H  
ATOM   1974  HD1 PHE A 127      37.069 -11.743 -17.480  1.00  0.93           H  
ATOM   1975  HD2 PHE A 127      35.771 -14.427 -14.518  1.00  0.93           H  
ATOM   1976  HE1 PHE A 127      36.790  -9.814 -15.902  1.00  0.93           H  
ATOM   1977  HE2 PHE A 127      35.475 -12.555 -12.964  1.00  0.93           H  
ATOM   1978  HZ  PHE A 127      35.979 -10.245 -13.632  1.00  0.93           H  
ATOM   1979  N   THR A 128      38.435 -16.635 -18.936  1.00  0.91           N  
ATOM   1980  CA  THR A 128      38.265 -17.795 -19.773  1.00  0.91           C  
ATOM   1981  C   THR A 128      38.117 -19.018 -18.942  1.00  0.91           C  
ATOM   1982  O   THR A 128      38.789 -19.187 -17.918  1.00  0.91           O  
ATOM   1983  CB  THR A 128      39.425 -18.001 -20.759  1.00  0.91           C  
ATOM   1984  OG1 THR A 128      39.223 -19.256 -21.477  1.00  0.91           O  
ATOM   1985  CG2 THR A 128      40.738 -18.002 -20.049  1.00  0.91           C  
ATOM   1986  H   THR A 128      39.259 -16.062 -19.049  1.00  0.91           H  
ATOM   1987  HA  THR A 128      37.353 -17.666 -20.355  1.00  0.91           H  
ATOM   1988  HB  THR A 128      39.429 -17.186 -21.479  1.00  0.91           H  
ATOM   1989  HG1 THR A 128      38.502 -19.140 -22.107  1.00  0.91           H  
ATOM   1990 1HG2 THR A 128      41.546 -18.135 -20.768  1.00  0.91           H  
ATOM   1991 2HG2 THR A 128      40.869 -17.050 -19.527  1.00  0.91           H  
ATOM   1992 3HG2 THR A 128      40.754 -18.784 -19.357  1.00  0.91           H  
ATOM   1993  N   ALA A 129      37.300 -19.931 -19.436  1.00  0.88           N  
ATOM   1994  CA  ALA A 129      37.088 -21.182 -18.756  1.00  0.88           C  
ATOM   1995  C   ALA A 129      38.419 -21.873 -18.513  1.00  0.88           C  
ATOM   1996  O   ALA A 129      38.556 -22.595 -17.535  1.00  0.88           O  
ATOM   1997  CB  ALA A 129      36.174 -22.084 -19.565  1.00  0.88           C  
ATOM   1998  H   ALA A 129      36.796 -19.729 -20.287  1.00  0.88           H  
ATOM   1999  HA  ALA A 129      36.621 -20.974 -17.797  1.00  0.88           H  
ATOM   2000 1HB  ALA A 129      36.018 -23.017 -19.024  1.00  0.88           H  
ATOM   2001 2HB  ALA A 129      35.218 -21.587 -19.720  1.00  0.88           H  
ATOM   2002 3HB  ALA A 129      36.637 -22.297 -20.528  1.00  0.88           H  
ATOM   2003  N   ARG A 130      39.418 -21.671 -19.382  1.00  0.85           N  
ATOM   2004  CA  ARG A 130      40.691 -22.343 -19.152  1.00  0.85           C  
ATOM   2005  C   ARG A 130      41.374 -21.868 -17.852  1.00  0.85           C  
ATOM   2006  O   ARG A 130      42.031 -22.655 -17.162  1.00  0.85           O  
ATOM   2007  CB  ARG A 130      41.622 -22.114 -20.332  1.00  0.85           C  
ATOM   2008  CG  ARG A 130      41.215 -22.841 -21.604  1.00  0.85           C  
ATOM   2009  CD  ARG A 130      42.131 -22.533 -22.740  1.00  0.85           C  
ATOM   2010  NE  ARG A 130      41.747 -23.242 -23.958  1.00  0.85           N  
ATOM   2011  CZ  ARG A 130      42.306 -23.049 -25.171  1.00  0.85           C  
ATOM   2012  NH1 ARG A 130      43.269 -22.167 -25.322  1.00  0.85           N  
ATOM   2013  NH2 ARG A 130      41.883 -23.748 -26.211  1.00  0.85           N  
ATOM   2014  H   ARG A 130      39.300 -21.025 -20.170  1.00  0.85           H  
ATOM   2015  HA  ARG A 130      40.500 -23.413 -19.069  1.00  0.85           H  
ATOM   2016 1HB  ARG A 130      41.659 -21.049 -20.558  1.00  0.85           H  
ATOM   2017 2HB  ARG A 130      42.630 -22.429 -20.070  1.00  0.85           H  
ATOM   2018 1HG  ARG A 130      41.228 -23.916 -21.430  1.00  0.85           H  
ATOM   2019 2HG  ARG A 130      40.207 -22.529 -21.883  1.00  0.85           H  
ATOM   2020 1HD  ARG A 130      42.103 -21.461 -22.945  1.00  0.85           H  
ATOM   2021 2HD  ARG A 130      43.146 -22.826 -22.479  1.00  0.85           H  
ATOM   2022  HE  ARG A 130      41.008 -23.929 -23.886  1.00  0.85           H  
ATOM   2023 1HH1 ARG A 130      43.593 -21.632 -24.529  1.00  0.85           H  
ATOM   2024 2HH1 ARG A 130      43.685 -22.025 -26.232  1.00  0.85           H  
ATOM   2025 1HH2 ARG A 130      41.142 -24.426 -26.096  1.00  0.85           H  
ATOM   2026 2HH2 ARG A 130      42.300 -23.605 -27.118  1.00  0.85           H  
ATOM   2027  N   GLN A 131      41.253 -20.569 -17.536  1.00  0.82           N  
ATOM   2028  CA  GLN A 131      41.878 -19.989 -16.348  1.00  0.82           C  
ATOM   2029  C   GLN A 131      41.133 -20.503 -15.140  1.00  0.82           C  
ATOM   2030  O   GLN A 131      41.704 -20.785 -14.093  1.00  0.82           O  
ATOM   2031  CB  GLN A 131      41.834 -18.458 -16.373  1.00  0.82           C  
ATOM   2032  CG  GLN A 131      42.650 -17.765 -15.269  1.00  0.82           C  
ATOM   2033  CD  GLN A 131      44.187 -18.011 -15.389  1.00  0.82           C  
ATOM   2034  OE1 GLN A 131      44.765 -17.777 -16.459  1.00  0.82           O  
ATOM   2035  NE2 GLN A 131      44.834 -18.448 -14.299  1.00  0.82           N  
ATOM   2036  H   GLN A 131      40.644 -19.981 -18.090  1.00  0.82           H  
ATOM   2037  HA  GLN A 131      42.914 -20.321 -16.288  1.00  0.82           H  
ATOM   2038 1HB  GLN A 131      42.206 -18.100 -17.331  1.00  0.82           H  
ATOM   2039 2HB  GLN A 131      40.793 -18.121 -16.289  1.00  0.82           H  
ATOM   2040 1HG  GLN A 131      42.467 -16.689 -15.329  1.00  0.82           H  
ATOM   2041 2HG  GLN A 131      42.315 -18.144 -14.302  1.00  0.82           H  
ATOM   2042 1HE2 GLN A 131      45.869 -18.587 -14.306  1.00  0.82           H  
ATOM   2043 2HE2 GLN A 131      44.337 -18.617 -13.455  1.00  0.82           H  
ATOM   2044  N   ILE A 132      39.830 -20.635 -15.309  1.00  0.79           N  
ATOM   2045  CA  ILE A 132      38.977 -21.146 -14.259  1.00  0.79           C  
ATOM   2046  C   ILE A 132      39.258 -22.615 -13.985  1.00  0.79           C  
ATOM   2047  O   ILE A 132      39.426 -23.016 -12.841  1.00  0.79           O  
ATOM   2048  CB  ILE A 132      37.531 -20.866 -14.605  1.00  0.79           C  
ATOM   2049  CG1 ILE A 132      37.349 -19.366 -14.529  1.00  0.79           C  
ATOM   2050  CG2 ILE A 132      36.589 -21.622 -13.736  1.00  0.79           C  
ATOM   2051  CD1 ILE A 132      36.095 -18.902 -15.082  1.00  0.79           C  
ATOM   2052  H   ILE A 132      39.419 -20.356 -16.203  1.00  0.79           H  
ATOM   2053  HA  ILE A 132      39.198 -20.590 -13.352  1.00  0.79           H  
ATOM   2054  HB  ILE A 132      37.356 -21.150 -15.629  1.00  0.79           H  
ATOM   2055 1HG1 ILE A 132      37.406 -19.057 -13.490  1.00  0.79           H  
ATOM   2056 2HG1 ILE A 132      38.160 -18.885 -15.085  1.00  0.79           H  
ATOM   2057 1HG2 ILE A 132      35.568 -21.394 -14.024  1.00  0.79           H  
ATOM   2058 2HG2 ILE A 132      36.767 -22.673 -13.868  1.00  0.79           H  
ATOM   2059 3HG2 ILE A 132      36.753 -21.351 -12.712  1.00  0.79           H  
ATOM   2060 1HD1 ILE A 132      36.033 -17.815 -15.001  1.00  0.79           H  
ATOM   2061 2HD1 ILE A 132      36.036 -19.185 -16.135  1.00  0.79           H  
ATOM   2062 3HD1 ILE A 132      35.281 -19.354 -14.534  1.00  0.79           H  
ATOM   2063  N   GLN A 133      39.384 -23.427 -15.025  1.00  0.76           N  
ATOM   2064  CA  GLN A 133      39.679 -24.834 -14.804  1.00  0.76           C  
ATOM   2065  C   GLN A 133      41.047 -24.986 -14.145  1.00  0.76           C  
ATOM   2066  O   GLN A 133      41.237 -25.866 -13.309  1.00  0.76           O  
ATOM   2067  CB  GLN A 133      39.585 -25.635 -16.098  1.00  0.76           C  
ATOM   2068  CG  GLN A 133      38.157 -25.776 -16.634  1.00  0.76           C  
ATOM   2069  CD  GLN A 133      37.218 -26.504 -15.671  1.00  0.76           C  
ATOM   2070  OE1 GLN A 133      37.565 -27.539 -15.083  1.00  0.76           O  
ATOM   2071  NE2 GLN A 133      36.005 -25.971 -15.524  1.00  0.76           N  
ATOM   2072  H   GLN A 133      39.243 -23.078 -15.965  1.00  0.76           H  
ATOM   2073  HA  GLN A 133      38.936 -25.235 -14.119  1.00  0.76           H  
ATOM   2074 1HB  GLN A 133      40.181 -25.137 -16.869  1.00  0.76           H  
ATOM   2075 2HB  GLN A 133      40.002 -26.628 -15.948  1.00  0.76           H  
ATOM   2076 1HG  GLN A 133      37.750 -24.785 -16.798  1.00  0.76           H  
ATOM   2077 2HG  GLN A 133      38.185 -26.325 -17.574  1.00  0.76           H  
ATOM   2078 1HE2 GLN A 133      35.335 -26.406 -14.924  1.00  0.76           H  
ATOM   2079 2HE2 GLN A 133      35.759 -25.138 -16.020  1.00  0.76           H  
ATOM   2080  N   ALA A 134      41.982 -24.073 -14.431  1.00  0.74           N  
ATOM   2081  CA  ALA A 134      43.301 -24.085 -13.800  1.00  0.74           C  
ATOM   2082  C   ALA A 134      43.196 -23.956 -12.267  1.00  0.74           C  
ATOM   2083  O   ALA A 134      44.116 -24.351 -11.546  1.00  0.74           O  
ATOM   2084  CB  ALA A 134      44.174 -22.961 -14.348  1.00  0.74           C  
ATOM   2085  H   ALA A 134      41.800 -23.376 -15.154  1.00  0.74           H  
ATOM   2086  HA  ALA A 134      43.771 -25.040 -14.031  1.00  0.74           H  
ATOM   2087 1HB  ALA A 134      45.160 -23.011 -13.889  1.00  0.74           H  
ATOM   2088 2HB  ALA A 134      44.265 -23.069 -15.430  1.00  0.74           H  
ATOM   2089 3HB  ALA A 134      43.732 -22.010 -14.121  1.00  0.74           H  
ATOM   2090  N   LEU A 135      42.086 -23.385 -11.767  1.00  0.72           N  
ATOM   2091  CA  LEU A 135      41.856 -23.182 -10.344  1.00  0.72           C  
ATOM   2092  C   LEU A 135      41.264 -24.431  -9.717  1.00  0.72           C  
ATOM   2093  O   LEU A 135      41.191 -24.535  -8.493  1.00  0.72           O  
ATOM   2094  CB  LEU A 135      40.814 -22.077 -10.117  1.00  0.72           C  
ATOM   2095  CG  LEU A 135      41.125 -20.693 -10.627  1.00  0.72           C  
ATOM   2096  CD1 LEU A 135      39.892 -19.850 -10.447  1.00  0.72           C  
ATOM   2097  CD2 LEU A 135      42.302 -20.097  -9.879  1.00  0.72           C  
ATOM   2098  H   LEU A 135      41.339 -23.100 -12.396  1.00  0.72           H  
ATOM   2099  HA  LEU A 135      42.800 -22.940  -9.859  1.00  0.72           H  
ATOM   2100 1HB  LEU A 135      39.877 -22.391 -10.561  1.00  0.72           H  
ATOM   2101 2HB  LEU A 135      40.654 -21.988  -9.045  1.00  0.72           H  
ATOM   2102  HG  LEU A 135      41.354 -20.743 -11.684  1.00  0.72           H  
ATOM   2103 1HD1 LEU A 135      40.080 -18.868 -10.830  1.00  0.72           H  
ATOM   2104 2HD1 LEU A 135      39.075 -20.304 -10.997  1.00  0.72           H  
ATOM   2105 3HD1 LEU A 135      39.634 -19.791  -9.391  1.00  0.72           H  
ATOM   2106 1HD2 LEU A 135      42.506 -19.096 -10.261  1.00  0.72           H  
ATOM   2107 2HD2 LEU A 135      42.065 -20.038  -8.816  1.00  0.72           H  
ATOM   2108 3HD2 LEU A 135      43.179 -20.730 -10.028  1.00  0.72           H  
ATOM   2109  N   ARG A 136      40.841 -25.388 -10.544  1.00  0.70           N  
ATOM   2110  CA  ARG A 136      40.191 -26.587 -10.057  1.00  0.70           C  
ATOM   2111  C   ARG A 136      40.873 -27.219  -8.843  1.00  0.70           C  
ATOM   2112  O   ARG A 136      40.191 -27.393  -7.843  1.00  0.70           O  
ATOM   2113  CB  ARG A 136      39.978 -27.583 -11.190  1.00  0.70           C  
ATOM   2114  CG  ARG A 136      39.343 -28.869 -10.787  1.00  0.70           C  
ATOM   2115  CD  ARG A 136      39.004 -29.688 -11.954  1.00  0.70           C  
ATOM   2116  NE  ARG A 136      38.428 -30.953 -11.561  1.00  0.70           N  
ATOM   2117  CZ  ARG A 136      37.793 -31.794 -12.393  1.00  0.70           C  
ATOM   2118  NH1 ARG A 136      37.645 -31.480 -13.666  1.00  0.70           N  
ATOM   2119  NH2 ARG A 136      37.315 -32.933 -11.928  1.00  0.70           N  
ATOM   2120  H   ARG A 136      40.966 -25.292 -11.549  1.00  0.70           H  
ATOM   2121  HA  ARG A 136      39.189 -26.302  -9.735  1.00  0.70           H  
ATOM   2122 1HB  ARG A 136      39.318 -27.132 -11.934  1.00  0.70           H  
ATOM   2123 2HB  ARG A 136      40.900 -27.806 -11.700  1.00  0.70           H  
ATOM   2124 1HG  ARG A 136      40.042 -29.436 -10.167  1.00  0.70           H  
ATOM   2125 2HG  ARG A 136      38.450 -28.688 -10.229  1.00  0.70           H  
ATOM   2126 1HD  ARG A 136      38.280 -29.156 -12.576  1.00  0.70           H  
ATOM   2127 2HD  ARG A 136      39.905 -29.884 -12.531  1.00  0.70           H  
ATOM   2128  HE  ARG A 136      38.530 -31.238 -10.573  1.00  0.70           H  
ATOM   2129 1HH1 ARG A 136      38.011 -30.601 -14.016  1.00  0.70           H  
ATOM   2130 2HH1 ARG A 136      37.165 -32.108 -14.290  1.00  0.70           H  
ATOM   2131 1HH2 ARG A 136      37.436 -33.165 -10.945  1.00  0.70           H  
ATOM   2132 2HH2 ARG A 136      36.836 -33.570 -12.543  1.00  0.70           H  
ATOM   2133  N   PRO A 137      42.181 -27.579  -8.839  1.00  0.68           N  
ATOM   2134  CA  PRO A 137      42.836 -28.177  -7.686  1.00  0.68           C  
ATOM   2135  C   PRO A 137      42.893 -27.250  -6.460  1.00  0.68           C  
ATOM   2136  O   PRO A 137      43.015 -27.719  -5.325  1.00  0.68           O  
ATOM   2137  CB  PRO A 137      44.244 -28.497  -8.222  1.00  0.68           C  
ATOM   2138  CG  PRO A 137      44.439 -27.569  -9.398  1.00  0.68           C  
ATOM   2139  CD  PRO A 137      43.075 -27.445 -10.027  1.00  0.68           C  
ATOM   2140  HA  PRO A 137      42.310 -29.111  -7.434  1.00  0.68           H  
ATOM   2141 1HB  PRO A 137      44.989 -28.334  -7.428  1.00  0.68           H  
ATOM   2142 2HB  PRO A 137      44.303 -29.560  -8.501  1.00  0.68           H  
ATOM   2143 1HG  PRO A 137      44.825 -26.594  -9.056  1.00  0.68           H  
ATOM   2144 2HG  PRO A 137      45.190 -27.980 -10.087  1.00  0.68           H  
ATOM   2145 1HD  PRO A 137      43.044 -26.488 -10.513  1.00  0.68           H  
ATOM   2146 2HD  PRO A 137      42.918 -28.272 -10.726  1.00  0.68           H  
ATOM   2147  N   ARG A 138      42.779 -25.926  -6.658  1.00  0.67           N  
ATOM   2148  CA  ARG A 138      42.833 -25.019  -5.518  1.00  0.67           C  
ATOM   2149  C   ARG A 138      41.463 -25.085  -4.866  1.00  0.67           C  
ATOM   2150  O   ARG A 138      41.320 -25.027  -3.635  1.00  0.67           O  
ATOM   2151  CB  ARG A 138      43.084 -23.574  -5.944  1.00  0.67           C  
ATOM   2152  CG  ARG A 138      44.432 -23.243  -6.587  1.00  0.67           C  
ATOM   2153  CD  ARG A 138      44.473 -21.778  -6.975  1.00  0.67           C  
ATOM   2154  NE  ARG A 138      45.672 -21.403  -7.740  1.00  0.67           N  
ATOM   2155  CZ  ARG A 138      45.915 -20.150  -8.217  1.00  0.67           C  
ATOM   2156  NH1 ARG A 138      45.064 -19.182  -7.979  1.00  0.67           N  
ATOM   2157  NH2 ARG A 138      47.002 -19.894  -8.928  1.00  0.67           N  
ATOM   2158  H   ARG A 138      42.619 -25.534  -7.579  1.00  0.67           H  
ATOM   2159  HA  ARG A 138      43.596 -25.348  -4.813  1.00  0.67           H  
ATOM   2160 1HB  ARG A 138      42.314 -23.269  -6.648  1.00  0.67           H  
ATOM   2161 2HB  ARG A 138      42.985 -22.930  -5.071  1.00  0.67           H  
ATOM   2162 1HG  ARG A 138      45.240 -23.449  -5.887  1.00  0.67           H  
ATOM   2163 2HG  ARG A 138      44.557 -23.847  -7.491  1.00  0.67           H  
ATOM   2164 1HD  ARG A 138      43.602 -21.558  -7.585  1.00  0.67           H  
ATOM   2165 2HD  ARG A 138      44.442 -21.164  -6.072  1.00  0.67           H  
ATOM   2166  HE  ARG A 138      46.348 -22.128  -7.948  1.00  0.67           H  
ATOM   2167 1HH1 ARG A 138      44.233 -19.363  -7.436  1.00  0.67           H  
ATOM   2168 2HH1 ARG A 138      45.251 -18.249  -8.335  1.00  0.67           H  
ATOM   2169 1HH2 ARG A 138      47.668 -20.626  -9.132  1.00  0.67           H  
ATOM   2170 2HH2 ARG A 138      47.161 -18.950  -9.287  1.00  0.67           H  
ATOM   2171  N   ILE A 139      40.447 -25.213  -5.728  1.00  0.66           N  
ATOM   2172  CA  ILE A 139      39.065 -25.262  -5.306  1.00  0.66           C  
ATOM   2173  C   ILE A 139      38.822 -26.596  -4.621  1.00  0.66           C  
ATOM   2174  O   ILE A 139      38.250 -26.640  -3.540  1.00  0.66           O  
ATOM   2175  CB  ILE A 139      38.092 -25.110  -6.487  1.00  0.66           C  
ATOM   2176  CG1 ILE A 139      38.215 -23.737  -7.141  1.00  0.66           C  
ATOM   2177  CG2 ILE A 139      36.676 -25.254  -5.931  1.00  0.66           C  
ATOM   2178  CD1 ILE A 139      37.513 -23.631  -8.467  1.00  0.66           C  
ATOM   2179  H   ILE A 139      40.657 -25.249  -6.727  1.00  0.66           H  
ATOM   2180  HA  ILE A 139      38.881 -24.461  -4.592  1.00  0.66           H  
ATOM   2181  HB  ILE A 139      38.289 -25.863  -7.239  1.00  0.66           H  
ATOM   2182 1HG1 ILE A 139      37.787 -23.027  -6.504  1.00  0.66           H  
ATOM   2183 2HG1 ILE A 139      39.266 -23.498  -7.277  1.00  0.66           H  
ATOM   2184 1HG2 ILE A 139      35.971 -25.143  -6.728  1.00  0.66           H  
ATOM   2185 2HG2 ILE A 139      36.558 -26.230  -5.471  1.00  0.66           H  
ATOM   2186 3HG2 ILE A 139      36.500 -24.485  -5.190  1.00  0.66           H  
ATOM   2187 1HD1 ILE A 139      37.633 -22.625  -8.868  1.00  0.66           H  
ATOM   2188 2HD1 ILE A 139      37.953 -24.346  -9.148  1.00  0.66           H  
ATOM   2189 3HD1 ILE A 139      36.455 -23.848  -8.344  1.00  0.66           H  
ATOM   2190  N   GLU A 140      39.281 -27.694  -5.237  1.00  0.66           N  
ATOM   2191  CA  GLU A 140      39.100 -29.025  -4.661  1.00  0.66           C  
ATOM   2192  C   GLU A 140      39.792 -29.123  -3.307  1.00  0.66           C  
ATOM   2193  O   GLU A 140      39.232 -29.674  -2.355  1.00  0.66           O  
ATOM   2194  CB  GLU A 140      39.650 -30.109  -5.604  1.00  0.66           C  
ATOM   2195  CG  GLU A 140      38.844 -30.349  -6.904  1.00  0.66           C  
ATOM   2196  CD  GLU A 140      39.512 -31.335  -7.841  1.00  0.66           C  
ATOM   2197  OE1 GLU A 140      40.651 -31.659  -7.610  1.00  0.66           O  
ATOM   2198  OE2 GLU A 140      38.882 -31.773  -8.785  1.00  0.66           O  
ATOM   2199  H   GLU A 140      39.747 -27.598  -6.132  1.00  0.66           H  
ATOM   2200  HA  GLU A 140      38.040 -29.200  -4.503  1.00  0.66           H  
ATOM   2201 1HB  GLU A 140      40.664 -29.843  -5.890  1.00  0.66           H  
ATOM   2202 2HB  GLU A 140      39.704 -31.056  -5.069  1.00  0.66           H  
ATOM   2203 1HG  GLU A 140      37.864 -30.728  -6.648  1.00  0.66           H  
ATOM   2204 2HG  GLU A 140      38.716 -29.407  -7.417  1.00  0.66           H  
ATOM   2205  N   HIS A 141      40.989 -28.532  -3.188  1.00  0.65           N  
ATOM   2206  CA  HIS A 141      41.691 -28.513  -1.915  1.00  0.65           C  
ATOM   2207  C   HIS A 141      40.865 -27.756  -0.879  1.00  0.65           C  
ATOM   2208  O   HIS A 141      40.632 -28.265   0.223  1.00  0.65           O  
ATOM   2209  CB  HIS A 141      43.078 -27.878  -2.047  1.00  0.65           C  
ATOM   2210  CG  HIS A 141      43.842 -27.822  -0.750  1.00  0.65           C  
ATOM   2211  ND1 HIS A 141      44.433 -28.935  -0.179  1.00  0.65           N  
ATOM   2212  CD2 HIS A 141      44.099 -26.788   0.088  1.00  0.65           C  
ATOM   2213  CE1 HIS A 141      45.025 -28.583   0.952  1.00  0.65           C  
ATOM   2214  NE2 HIS A 141      44.838 -27.288   1.136  1.00  0.65           N  
ATOM   2215  H   HIS A 141      41.448 -28.114  -3.998  1.00  0.65           H  
ATOM   2216  HA  HIS A 141      41.822 -29.532  -1.555  1.00  0.65           H  
ATOM   2217 1HB  HIS A 141      43.667 -28.443  -2.771  1.00  0.65           H  
ATOM   2218 2HB  HIS A 141      42.977 -26.865  -2.435  1.00  0.65           H  
ATOM   2219  HD2 HIS A 141      43.778 -25.754  -0.047  1.00  0.65           H  
ATOM   2220  HE1 HIS A 141      45.573 -29.249   1.619  1.00  0.65           H  
ATOM   2221  HE2 HIS A 141      45.178 -26.748   1.919  1.00  0.65           H  
ATOM   2222  N   THR A 142      40.412 -26.545  -1.242  1.00  0.65           N  
ATOM   2223  CA  THR A 142      39.630 -25.703  -0.348  1.00  0.65           C  
ATOM   2224  C   THR A 142      38.349 -26.397   0.093  1.00  0.65           C  
ATOM   2225  O   THR A 142      38.030 -26.417   1.284  1.00  0.65           O  
ATOM   2226  CB  THR A 142      39.267 -24.383  -1.042  1.00  0.65           C  
ATOM   2227  OG1 THR A 142      40.472 -23.675  -1.384  1.00  0.65           O  
ATOM   2228  CG2 THR A 142      38.395 -23.521  -0.126  1.00  0.65           C  
ATOM   2229  H   THR A 142      40.638 -26.176  -2.166  1.00  0.65           H  
ATOM   2230  HA  THR A 142      40.228 -25.488   0.535  1.00  0.65           H  
ATOM   2231  HB  THR A 142      38.714 -24.596  -1.956  1.00  0.65           H  
ATOM   2232  HG1 THR A 142      40.928 -24.163  -2.113  1.00  0.65           H  
ATOM   2233 1HG2 THR A 142      38.143 -22.597  -0.637  1.00  0.65           H  
ATOM   2234 2HG2 THR A 142      37.484 -24.062   0.117  1.00  0.65           H  
ATOM   2235 3HG2 THR A 142      38.933 -23.293   0.790  1.00  0.65           H  
ATOM   2236  N   VAL A 143      37.633 -27.001  -0.852  1.00  0.65           N  
ATOM   2237  CA  VAL A 143      36.411 -27.712  -0.532  1.00  0.65           C  
ATOM   2238  C   VAL A 143      36.687 -28.840   0.424  1.00  0.65           C  
ATOM   2239  O   VAL A 143      36.005 -28.973   1.438  1.00  0.65           O  
ATOM   2240  CB  VAL A 143      35.753 -28.261  -1.807  1.00  0.65           C  
ATOM   2241  CG1 VAL A 143      34.659 -29.208  -1.476  1.00  0.65           C  
ATOM   2242  CG2 VAL A 143      35.161 -27.130  -2.564  1.00  0.65           C  
ATOM   2243  H   VAL A 143      37.943 -26.957  -1.817  1.00  0.65           H  
ATOM   2244  HA  VAL A 143      35.727 -27.009  -0.062  1.00  0.65           H  
ATOM   2245  HB  VAL A 143      36.500 -28.781  -2.412  1.00  0.65           H  
ATOM   2246 1HG1 VAL A 143      34.220 -29.562  -2.400  1.00  0.65           H  
ATOM   2247 2HG1 VAL A 143      35.068 -30.045  -0.918  1.00  0.65           H  
ATOM   2248 3HG1 VAL A 143      33.922 -28.731  -0.892  1.00  0.65           H  
ATOM   2249 1HG2 VAL A 143      34.682 -27.471  -3.464  1.00  0.65           H  
ATOM   2250 2HG2 VAL A 143      34.435 -26.659  -1.933  1.00  0.65           H  
ATOM   2251 3HG2 VAL A 143      35.937 -26.433  -2.819  1.00  0.65           H  
ATOM   2252  N   GLY A 144      37.730 -29.611   0.146  1.00  0.66           N  
ATOM   2253  CA  GLY A 144      38.103 -30.698   1.014  1.00  0.66           C  
ATOM   2254  C   GLY A 144      38.355 -30.193   2.424  1.00  0.66           C  
ATOM   2255  O   GLY A 144      37.753 -30.688   3.377  1.00  0.66           O  
ATOM   2256  H   GLY A 144      38.274 -29.457  -0.703  1.00  0.66           H  
ATOM   2257 1HA  GLY A 144      37.306 -31.435   1.026  1.00  0.66           H  
ATOM   2258 2HA  GLY A 144      39.001 -31.177   0.626  1.00  0.66           H  
ATOM   2259  N   ALA A 145      39.224 -29.189   2.559  1.00  0.67           N  
ATOM   2260  CA  ALA A 145      39.566 -28.655   3.868  1.00  0.67           C  
ATOM   2261  C   ALA A 145      38.341 -28.132   4.621  1.00  0.67           C  
ATOM   2262  O   ALA A 145      38.198 -28.379   5.827  1.00  0.67           O  
ATOM   2263  CB  ALA A 145      40.579 -27.532   3.701  1.00  0.67           C  
ATOM   2264  H   ALA A 145      39.673 -28.806   1.726  1.00  0.67           H  
ATOM   2265  HA  ALA A 145      40.006 -29.460   4.454  1.00  0.67           H  
ATOM   2266 1HB  ALA A 145      40.864 -27.147   4.677  1.00  0.67           H  
ATOM   2267 2HB  ALA A 145      41.461 -27.913   3.183  1.00  0.67           H  
ATOM   2268 3HB  ALA A 145      40.129 -26.734   3.108  1.00  0.67           H  
ATOM   2269  N   LEU A 146      37.426 -27.457   3.922  1.00  0.69           N  
ATOM   2270  CA  LEU A 146      36.240 -26.961   4.600  1.00  0.69           C  
ATOM   2271  C   LEU A 146      35.383 -28.116   5.082  1.00  0.69           C  
ATOM   2272  O   LEU A 146      34.918 -28.126   6.226  1.00  0.69           O  
ATOM   2273  CB  LEU A 146      35.404 -26.100   3.651  1.00  0.69           C  
ATOM   2274  CG  LEU A 146      35.982 -24.729   3.235  1.00  0.69           C  
ATOM   2275  CD1 LEU A 146      35.150 -24.149   2.096  1.00  0.69           C  
ATOM   2276  CD2 LEU A 146      35.941 -23.789   4.416  1.00  0.69           C  
ATOM   2277  H   LEU A 146      37.568 -27.264   2.930  1.00  0.69           H  
ATOM   2278  HA  LEU A 146      36.547 -26.367   5.458  1.00  0.69           H  
ATOM   2279 1HB  LEU A 146      35.227 -26.676   2.740  1.00  0.69           H  
ATOM   2280 2HB  LEU A 146      34.453 -25.911   4.139  1.00  0.69           H  
ATOM   2281  HG  LEU A 146      37.007 -24.851   2.895  1.00  0.69           H  
ATOM   2282 1HD1 LEU A 146      35.567 -23.188   1.812  1.00  0.69           H  
ATOM   2283 2HD1 LEU A 146      35.183 -24.830   1.245  1.00  0.69           H  
ATOM   2284 3HD1 LEU A 146      34.119 -24.013   2.415  1.00  0.69           H  
ATOM   2285 1HD2 LEU A 146      36.344 -22.821   4.121  1.00  0.69           H  
ATOM   2286 2HD2 LEU A 146      34.904 -23.667   4.748  1.00  0.69           H  
ATOM   2287 3HD2 LEU A 146      36.536 -24.200   5.230  1.00  0.69           H  
ATOM   2288  N   LEU A 147      35.231 -29.134   4.241  1.00  0.73           N  
ATOM   2289  CA  LEU A 147      34.362 -30.229   4.603  1.00  0.73           C  
ATOM   2290  C   LEU A 147      34.961 -31.091   5.696  1.00  0.73           C  
ATOM   2291  O   LEU A 147      34.229 -31.618   6.536  1.00  0.73           O  
ATOM   2292  CB  LEU A 147      34.017 -31.053   3.378  1.00  0.73           C  
ATOM   2293  CG  LEU A 147      33.178 -30.299   2.349  1.00  0.73           C  
ATOM   2294  CD1 LEU A 147      32.888 -31.199   1.204  1.00  0.73           C  
ATOM   2295  CD2 LEU A 147      31.969 -29.755   2.992  1.00  0.73           C  
ATOM   2296  H   LEU A 147      35.669 -29.118   3.318  1.00  0.73           H  
ATOM   2297  HA  LEU A 147      33.435 -29.808   4.976  1.00  0.73           H  
ATOM   2298 1HB  LEU A 147      34.951 -31.349   2.894  1.00  0.73           H  
ATOM   2299 2HB  LEU A 147      33.479 -31.937   3.687  1.00  0.73           H  
ATOM   2300  HG  LEU A 147      33.745 -29.470   1.961  1.00  0.73           H  
ATOM   2301 1HD1 LEU A 147      32.313 -30.661   0.447  1.00  0.73           H  
ATOM   2302 2HD1 LEU A 147      33.827 -31.526   0.787  1.00  0.73           H  
ATOM   2303 3HD1 LEU A 147      32.321 -32.055   1.552  1.00  0.73           H  
ATOM   2304 1HD2 LEU A 147      31.399 -29.209   2.254  1.00  0.73           H  
ATOM   2305 2HD2 LEU A 147      31.379 -30.541   3.394  1.00  0.73           H  
ATOM   2306 3HD2 LEU A 147      32.267 -29.095   3.778  1.00  0.73           H  
ATOM   2307  N   ASP A 148      36.284 -31.220   5.720  1.00  0.77           N  
ATOM   2308  CA  ASP A 148      36.915 -31.996   6.770  1.00  0.77           C  
ATOM   2309  C   ASP A 148      36.736 -31.277   8.110  1.00  0.77           C  
ATOM   2310  O   ASP A 148      36.513 -31.920   9.131  1.00  0.77           O  
ATOM   2311  CB  ASP A 148      38.388 -32.257   6.459  1.00  0.77           C  
ATOM   2312  CG  ASP A 148      38.575 -33.280   5.299  1.00  0.77           C  
ATOM   2313  OD1 ASP A 148      37.604 -33.923   4.926  1.00  0.77           O  
ATOM   2314  OD2 ASP A 148      39.677 -33.422   4.818  1.00  0.77           O  
ATOM   2315  H   ASP A 148      36.853 -30.789   4.990  1.00  0.77           H  
ATOM   2316  HA  ASP A 148      36.415 -32.961   6.835  1.00  0.77           H  
ATOM   2317 1HB  ASP A 148      38.865 -31.314   6.174  1.00  0.77           H  
ATOM   2318 2HB  ASP A 148      38.893 -32.627   7.350  1.00  0.77           H  
ATOM   2319  N   GLY A 149      36.801 -29.933   8.101  1.00  0.81           N  
ATOM   2320  CA  GLY A 149      36.573 -29.138   9.315  1.00  0.81           C  
ATOM   2321  C   GLY A 149      35.145 -29.331   9.859  1.00  0.81           C  
ATOM   2322  O   GLY A 149      34.921 -29.333  11.078  1.00  0.81           O  
ATOM   2323  H   GLY A 149      37.031 -29.442   7.234  1.00  0.81           H  
ATOM   2324 1HA  GLY A 149      37.299 -29.419  10.075  1.00  0.81           H  
ATOM   2325 2HA  GLY A 149      36.735 -28.085   9.083  1.00  0.81           H  
ATOM   2326  N   ILE A 150      34.200 -29.488   8.927  1.00  0.85           N  
ATOM   2327  CA  ILE A 150      32.782 -29.756   9.166  1.00  0.85           C  
ATOM   2328  C   ILE A 150      32.523 -31.180   9.667  1.00  0.85           C  
ATOM   2329  O   ILE A 150      31.670 -31.413  10.539  1.00  0.85           O  
ATOM   2330  CB  ILE A 150      31.981 -29.429   7.909  1.00  0.85           C  
ATOM   2331  CG1 ILE A 150      32.025 -27.922   7.698  1.00  0.85           C  
ATOM   2332  CG2 ILE A 150      30.617 -29.935   7.989  1.00  0.85           C  
ATOM   2333  CD1 ILE A 150      31.518 -27.473   6.370  1.00  0.85           C  
ATOM   2334  H   ILE A 150      34.499 -29.395   7.955  1.00  0.85           H  
ATOM   2335  HA  ILE A 150      32.436 -29.075   9.926  1.00  0.85           H  
ATOM   2336  HB  ILE A 150      32.463 -29.880   7.061  1.00  0.85           H  
ATOM   2337 1HG1 ILE A 150      31.438 -27.452   8.476  1.00  0.85           H  
ATOM   2338 2HG1 ILE A 150      33.053 -27.587   7.800  1.00  0.85           H  
ATOM   2339 1HG2 ILE A 150      30.077 -29.692   7.077  1.00  0.85           H  
ATOM   2340 2HG2 ILE A 150      30.657 -31.006   8.109  1.00  0.85           H  
ATOM   2341 3HG2 ILE A 150      30.127 -29.484   8.841  1.00  0.85           H  
ATOM   2342 1HD1 ILE A 150      31.595 -26.399   6.300  1.00  0.85           H  
ATOM   2343 2HD1 ILE A 150      32.120 -27.912   5.604  1.00  0.85           H  
ATOM   2344 3HD1 ILE A 150      30.485 -27.776   6.247  1.00  0.85           H  
ATOM   2345  N   ALA A 151      33.212 -32.143   9.077  1.00  0.88           N  
ATOM   2346  CA  ALA A 151      33.023 -33.523   9.454  1.00  0.88           C  
ATOM   2347  C   ALA A 151      33.273 -33.710  10.933  1.00  0.88           C  
ATOM   2348  O   ALA A 151      34.209 -33.159  11.503  1.00  0.88           O  
ATOM   2349  CB  ALA A 151      33.950 -34.415   8.649  1.00  0.88           C  
ATOM   2350  H   ALA A 151      33.874 -31.912   8.338  1.00  0.88           H  
ATOM   2351  HA  ALA A 151      31.994 -33.786   9.262  1.00  0.88           H  
ATOM   2352 1HB  ALA A 151      33.788 -35.454   8.927  1.00  0.88           H  
ATOM   2353 2HB  ALA A 151      33.756 -34.287   7.586  1.00  0.88           H  
ATOM   2354 3HB  ALA A 151      34.983 -34.136   8.860  1.00  0.88           H  
ATOM   2355  N   GLY A 152      32.431 -34.522  11.560  1.00  0.88           N  
ATOM   2356  CA  GLY A 152      32.562 -34.800  12.981  1.00  0.88           C  
ATOM   2357  C   GLY A 152      31.740 -33.854  13.861  1.00  0.88           C  
ATOM   2358  O   GLY A 152      31.588 -34.107  15.056  1.00  0.88           O  
ATOM   2359  H   GLY A 152      31.678 -34.953  11.043  1.00  0.88           H  
ATOM   2360 1HA  GLY A 152      32.252 -35.828  13.171  1.00  0.88           H  
ATOM   2361 2HA  GLY A 152      33.612 -34.732  13.264  1.00  0.88           H  
ATOM   2362  N   GLN A 153      31.152 -32.799  13.280  1.00  0.86           N  
ATOM   2363  CA  GLN A 153      30.366 -31.862  14.090  1.00  0.86           C  
ATOM   2364  C   GLN A 153      28.930 -32.325  14.366  1.00  0.86           C  
ATOM   2365  O   GLN A 153      28.196 -31.677  15.111  1.00  0.86           O  
ATOM   2366  CB  GLN A 153      30.308 -30.473  13.429  1.00  0.86           C  
ATOM   2367  CG  GLN A 153      31.652 -29.746  13.348  1.00  0.86           C  
ATOM   2368  CD  GLN A 153      31.546 -28.331  12.749  1.00  0.86           C  
ATOM   2369  OE1 GLN A 153      30.503 -27.668  12.816  1.00  0.86           O  
ATOM   2370  NE2 GLN A 153      32.640 -27.860  12.165  1.00  0.86           N  
ATOM   2371  H   GLN A 153      31.310 -32.591  12.290  1.00  0.86           H  
ATOM   2372  HA  GLN A 153      30.866 -31.754  15.051  1.00  0.86           H  
ATOM   2373 1HB  GLN A 153      29.929 -30.576  12.408  1.00  0.86           H  
ATOM   2374 2HB  GLN A 153      29.603 -29.839  13.970  1.00  0.86           H  
ATOM   2375 1HG  GLN A 153      32.057 -29.657  14.354  1.00  0.86           H  
ATOM   2376 2HG  GLN A 153      32.339 -30.326  12.727  1.00  0.86           H  
ATOM   2377 1HE2 GLN A 153      32.640 -26.947  11.763  1.00  0.86           H  
ATOM   2378 2HE2 GLN A 153      33.478 -28.446  12.089  1.00  0.86           H  
ATOM   2379  N   GLY A 154      28.489 -33.413  13.740  1.00  0.82           N  
ATOM   2380  CA  GLY A 154      27.126 -33.924  13.935  1.00  0.82           C  
ATOM   2381  C   GLY A 154      26.107 -33.144  13.112  1.00  0.82           C  
ATOM   2382  O   GLY A 154      25.459 -33.704  12.215  1.00  0.82           O  
ATOM   2383  H   GLY A 154      29.121 -33.912  13.133  1.00  0.82           H  
ATOM   2384 1HA  GLY A 154      27.094 -34.976  13.660  1.00  0.82           H  
ATOM   2385 2HA  GLY A 154      26.867 -33.865  14.991  1.00  0.82           H  
ATOM   2386  N   GLU A 155      25.980 -31.855  13.447  1.00  0.79           N  
ATOM   2387  CA  GLU A 155      25.098 -30.899  12.780  1.00  0.79           C  
ATOM   2388  C   GLU A 155      25.870 -29.616  12.469  1.00  0.79           C  
ATOM   2389  O   GLU A 155      26.771 -29.222  13.210  1.00  0.79           O  
ATOM   2390  CB  GLU A 155      23.849 -30.589  13.635  1.00  0.79           C  
ATOM   2391  CG  GLU A 155      22.918 -31.804  13.861  1.00  0.79           C  
ATOM   2392  CD  GLU A 155      21.663 -31.512  14.640  1.00  0.79           C  
ATOM   2393  OE1 GLU A 155      21.552 -30.455  15.217  1.00  0.79           O  
ATOM   2394  OE2 GLU A 155      20.789 -32.365  14.629  1.00  0.79           O  
ATOM   2395  H   GLU A 155      26.574 -31.536  14.213  1.00  0.79           H  
ATOM   2396  HA  GLU A 155      24.777 -31.326  11.834  1.00  0.79           H  
ATOM   2397 1HB  GLU A 155      24.158 -30.209  14.607  1.00  0.79           H  
ATOM   2398 2HB  GLU A 155      23.263 -29.809  13.144  1.00  0.79           H  
ATOM   2399 1HG  GLU A 155      22.623 -32.187  12.905  1.00  0.79           H  
ATOM   2400 2HG  GLU A 155      23.475 -32.583  14.373  1.00  0.79           H  
ATOM   2401  N   VAL A 156      25.523 -28.980  11.355  1.00  0.76           N  
ATOM   2402  CA  VAL A 156      26.213 -27.762  10.931  1.00  0.76           C  
ATOM   2403  C   VAL A 156      25.330 -26.856  10.077  1.00  0.76           C  
ATOM   2404  O   VAL A 156      24.460 -27.338   9.360  1.00  0.76           O  
ATOM   2405  CB  VAL A 156      27.441 -28.182  10.101  1.00  0.76           C  
ATOM   2406  CG1 VAL A 156      26.955 -28.809   8.875  1.00  0.76           C  
ATOM   2407  CG2 VAL A 156      28.355 -27.015   9.765  1.00  0.76           C  
ATOM   2408  H   VAL A 156      24.758 -29.368  10.805  1.00  0.76           H  
ATOM   2409  HA  VAL A 156      26.534 -27.214  11.819  1.00  0.76           H  
ATOM   2410  HB  VAL A 156      28.009 -28.924  10.666  1.00  0.76           H  
ATOM   2411 1HG1 VAL A 156      27.788 -29.143   8.286  1.00  0.76           H  
ATOM   2412 2HG1 VAL A 156      26.321 -29.653   9.129  1.00  0.76           H  
ATOM   2413 3HG1 VAL A 156      26.385 -28.073   8.325  1.00  0.76           H  
ATOM   2414 1HG2 VAL A 156      29.189 -27.375   9.189  1.00  0.76           H  
ATOM   2415 2HG2 VAL A 156      27.838 -26.279   9.184  1.00  0.76           H  
ATOM   2416 3HG2 VAL A 156      28.720 -26.563  10.688  1.00  0.76           H  
ATOM   2417  N   ASP A 157      25.552 -25.547  10.122  1.00  0.74           N  
ATOM   2418  CA  ASP A 157      24.887 -24.680   9.152  1.00  0.74           C  
ATOM   2419  C   ASP A 157      25.815 -24.627   7.959  1.00  0.74           C  
ATOM   2420  O   ASP A 157      26.887 -24.008   8.031  1.00  0.74           O  
ATOM   2421  CB  ASP A 157      24.589 -23.285   9.692  1.00  0.74           C  
ATOM   2422  CG  ASP A 157      23.755 -22.386   8.703  1.00  0.74           C  
ATOM   2423  OD1 ASP A 157      23.735 -22.595   7.475  1.00  0.74           O  
ATOM   2424  OD2 ASP A 157      23.097 -21.506   9.224  1.00  0.74           O  
ATOM   2425  H   ASP A 157      26.228 -25.171  10.773  1.00  0.74           H  
ATOM   2426  HA  ASP A 157      23.954 -25.134   8.828  1.00  0.74           H  
ATOM   2427 1HB  ASP A 157      24.032 -23.374  10.627  1.00  0.74           H  
ATOM   2428 2HB  ASP A 157      25.529 -22.778   9.917  1.00  0.74           H  
ATOM   2429  N   LEU A 158      25.436 -25.299   6.878  1.00  0.73           N  
ATOM   2430  CA  LEU A 158      26.343 -25.438   5.750  1.00  0.73           C  
ATOM   2431  C   LEU A 158      26.560 -24.175   4.961  1.00  0.73           C  
ATOM   2432  O   LEU A 158      27.467 -24.131   4.125  1.00  0.73           O  
ATOM   2433  CB  LEU A 158      25.932 -26.554   4.778  1.00  0.73           C  
ATOM   2434  CG  LEU A 158      26.112 -27.965   5.283  1.00  0.73           C  
ATOM   2435  CD1 LEU A 158      25.598 -28.970   4.264  1.00  0.73           C  
ATOM   2436  CD2 LEU A 158      27.600 -28.213   5.532  1.00  0.73           C  
ATOM   2437  H   LEU A 158      24.495 -25.711   6.859  1.00  0.73           H  
ATOM   2438  HA  LEU A 158      27.308 -25.732   6.157  1.00  0.73           H  
ATOM   2439 1HB  LEU A 158      24.888 -26.419   4.506  1.00  0.73           H  
ATOM   2440 2HB  LEU A 158      26.545 -26.460   3.896  1.00  0.73           H  
ATOM   2441  HG  LEU A 158      25.556 -28.077   6.185  1.00  0.73           H  
ATOM   2442 1HD1 LEU A 158      25.737 -29.969   4.650  1.00  0.73           H  
ATOM   2443 2HD1 LEU A 158      24.547 -28.792   4.066  1.00  0.73           H  
ATOM   2444 3HD1 LEU A 158      26.157 -28.876   3.358  1.00  0.73           H  
ATOM   2445 1HD2 LEU A 158      27.744 -29.226   5.902  1.00  0.73           H  
ATOM   2446 2HD2 LEU A 158      28.152 -28.089   4.597  1.00  0.73           H  
ATOM   2447 3HD2 LEU A 158      27.971 -27.499   6.270  1.00  0.73           H  
ATOM   2448  N   LEU A 159      25.791 -23.131   5.195  1.00  0.73           N  
ATOM   2449  CA  LEU A 159      26.067 -21.992   4.356  1.00  0.73           C  
ATOM   2450  C   LEU A 159      27.226 -21.219   4.920  1.00  0.73           C  
ATOM   2451  O   LEU A 159      28.200 -20.907   4.232  1.00  0.73           O  
ATOM   2452  CB  LEU A 159      24.870 -21.100   4.292  1.00  0.73           C  
ATOM   2453  CG  LEU A 159      23.725 -21.759   3.770  1.00  0.73           C  
ATOM   2454  CD1 LEU A 159      22.685 -20.878   3.834  1.00  0.73           C  
ATOM   2455  CD2 LEU A 159      23.950 -22.215   2.411  1.00  0.73           C  
ATOM   2456  H   LEU A 159      25.054 -23.125   5.922  1.00  0.73           H  
ATOM   2457  HA  LEU A 159      26.306 -22.346   3.366  1.00  0.73           H  
ATOM   2458 1HB  LEU A 159      24.628 -20.728   5.292  1.00  0.73           H  
ATOM   2459 2HB  LEU A 159      25.089 -20.272   3.647  1.00  0.73           H  
ATOM   2460  HG  LEU A 159      23.500 -22.589   4.395  1.00  0.73           H  
ATOM   2461 1HD1 LEU A 159      21.803 -21.339   3.491  1.00  0.73           H  
ATOM   2462 2HD1 LEU A 159      22.587 -20.593   4.836  1.00  0.73           H  
ATOM   2463 3HD1 LEU A 159      22.931 -20.036   3.232  1.00  0.73           H  
ATOM   2464 1HD2 LEU A 159      23.046 -22.713   2.061  1.00  0.73           H  
ATOM   2465 2HD2 LEU A 159      24.175 -21.357   1.777  1.00  0.73           H  
ATOM   2466 3HD2 LEU A 159      24.782 -22.910   2.396  1.00  0.73           H  
ATOM   2467  N   LYS A 160      27.150 -20.932   6.204  1.00  0.72           N  
ATOM   2468  CA  LYS A 160      28.196 -20.170   6.841  1.00  0.72           C  
ATOM   2469  C   LYS A 160      29.462 -21.002   6.922  1.00  0.72           C  
ATOM   2470  O   LYS A 160      30.568 -20.486   6.773  1.00  0.72           O  
ATOM   2471  CB  LYS A 160      27.722 -19.720   8.211  1.00  0.72           C  
ATOM   2472  CG  LYS A 160      26.610 -18.675   8.117  1.00  0.72           C  
ATOM   2473  CD  LYS A 160      26.093 -18.243   9.474  1.00  0.72           C  
ATOM   2474  CE  LYS A 160      24.958 -17.228   9.318  1.00  0.72           C  
ATOM   2475  NZ  LYS A 160      24.398 -16.811  10.631  1.00  0.72           N  
ATOM   2476  H   LYS A 160      26.342 -21.229   6.739  1.00  0.72           H  
ATOM   2477  HA  LYS A 160      28.410 -19.289   6.237  1.00  0.72           H  
ATOM   2478 1HB  LYS A 160      27.339 -20.580   8.766  1.00  0.72           H  
ATOM   2479 2HB  LYS A 160      28.556 -19.301   8.774  1.00  0.72           H  
ATOM   2480 1HG  LYS A 160      26.977 -17.800   7.578  1.00  0.72           H  
ATOM   2481 2HG  LYS A 160      25.776 -19.101   7.550  1.00  0.72           H  
ATOM   2482 1HD  LYS A 160      25.713 -19.118  10.009  1.00  0.72           H  
ATOM   2483 2HD  LYS A 160      26.899 -17.798  10.056  1.00  0.72           H  
ATOM   2484 1HE  LYS A 160      25.336 -16.349   8.798  1.00  0.72           H  
ATOM   2485 2HE  LYS A 160      24.158 -17.678   8.718  1.00  0.72           H  
ATOM   2486 1HZ  LYS A 160      23.651 -16.144  10.475  1.00  0.72           H  
ATOM   2487 2HZ  LYS A 160      24.033 -17.624  11.109  1.00  0.72           H  
ATOM   2488 3HZ  LYS A 160      25.122 -16.384  11.190  1.00  0.72           H  
ATOM   2489  N   ALA A 161      29.302 -22.303   7.167  1.00  0.72           N  
ATOM   2490  CA  ALA A 161      30.442 -23.188   7.280  1.00  0.72           C  
ATOM   2491  C   ALA A 161      31.120 -23.490   5.940  1.00  0.72           C  
ATOM   2492  O   ALA A 161      32.342 -23.632   5.890  1.00  0.72           O  
ATOM   2493  CB  ALA A 161      30.003 -24.485   7.922  1.00  0.72           C  
ATOM   2494  H   ALA A 161      28.374 -22.707   7.299  1.00  0.72           H  
ATOM   2495  HA  ALA A 161      31.173 -22.702   7.924  1.00  0.72           H  
ATOM   2496 1HB  ALA A 161      30.860 -25.123   8.062  1.00  0.72           H  
ATOM   2497 2HB  ALA A 161      29.552 -24.272   8.889  1.00  0.72           H  
ATOM   2498 3HB  ALA A 161      29.277 -24.979   7.286  1.00  0.72           H  
ATOM   2499  N   PHE A 162      30.333 -23.639   4.861  1.00  0.71           N  
ATOM   2500  CA  PHE A 162      30.888 -24.051   3.581  1.00  0.71           C  
ATOM   2501  C   PHE A 162      30.584 -23.169   2.356  1.00  0.71           C  
ATOM   2502  O   PHE A 162      31.510 -22.729   1.661  1.00  0.71           O  
ATOM   2503  CB  PHE A 162      30.394 -25.472   3.329  1.00  0.71           C  
ATOM   2504  CG  PHE A 162      30.816 -26.059   2.125  1.00  0.71           C  
ATOM   2505  CD1 PHE A 162      32.123 -26.343   1.928  1.00  0.71           C  
ATOM   2506  CD2 PHE A 162      29.900 -26.377   1.178  1.00  0.71           C  
ATOM   2507  CE1 PHE A 162      32.536 -26.926   0.795  1.00  0.71           C  
ATOM   2508  CE2 PHE A 162      30.289 -26.965   0.047  1.00  0.71           C  
ATOM   2509  CZ  PHE A 162      31.619 -27.246  -0.156  1.00  0.71           C  
ATOM   2510  H   PHE A 162      29.328 -23.514   4.913  1.00  0.71           H  
ATOM   2511  HA  PHE A 162      31.970 -24.083   3.691  1.00  0.71           H  
ATOM   2512 1HB  PHE A 162      30.720 -26.102   4.126  1.00  0.71           H  
ATOM   2513 2HB  PHE A 162      29.311 -25.490   3.338  1.00  0.71           H  
ATOM   2514  HD1 PHE A 162      32.819 -26.092   2.698  1.00  0.71           H  
ATOM   2515  HD2 PHE A 162      28.844 -26.153   1.354  1.00  0.71           H  
ATOM   2516  HE1 PHE A 162      33.585 -27.144   0.658  1.00  0.71           H  
ATOM   2517  HE2 PHE A 162      29.542 -27.219  -0.692  1.00  0.71           H  
ATOM   2518  HZ  PHE A 162      31.933 -27.721  -1.057  1.00  0.71           H  
ATOM   2519  N   ALA A 163      29.294 -22.934   2.069  1.00  0.70           N  
ATOM   2520  CA  ALA A 163      28.906 -22.241   0.829  1.00  0.70           C  
ATOM   2521  C   ALA A 163      29.477 -20.839   0.717  1.00  0.70           C  
ATOM   2522  O   ALA A 163      29.815 -20.397  -0.372  1.00  0.70           O  
ATOM   2523  CB  ALA A 163      27.412 -22.140   0.704  1.00  0.70           C  
ATOM   2524  H   ALA A 163      28.577 -23.278   2.707  1.00  0.70           H  
ATOM   2525  HA  ALA A 163      29.286 -22.835  -0.003  1.00  0.70           H  
ATOM   2526 1HB  ALA A 163      27.165 -21.672  -0.243  1.00  0.70           H  
ATOM   2527 2HB  ALA A 163      26.975 -23.125   0.743  1.00  0.70           H  
ATOM   2528 3HB  ALA A 163      27.033 -21.530   1.505  1.00  0.70           H  
ATOM   2529  N   PHE A 164      29.576 -20.128   1.831  1.00  0.70           N  
ATOM   2530  CA  PHE A 164      30.116 -18.777   1.813  1.00  0.70           C  
ATOM   2531  C   PHE A 164      31.660 -18.708   1.773  1.00  0.70           C  
ATOM   2532  O   PHE A 164      32.197 -18.092   0.848  1.00  0.70           O  
ATOM   2533  CB  PHE A 164      29.531 -17.937   2.962  1.00  0.70           C  
ATOM   2534  CG  PHE A 164      28.094 -17.502   2.676  1.00  0.70           C  
ATOM   2535  CD1 PHE A 164      27.023 -17.972   3.420  1.00  0.70           C  
ATOM   2536  CD2 PHE A 164      27.827 -16.634   1.637  1.00  0.70           C  
ATOM   2537  CE1 PHE A 164      25.722 -17.584   3.127  1.00  0.70           C  
ATOM   2538  CE2 PHE A 164      26.537 -16.243   1.339  1.00  0.70           C  
ATOM   2539  CZ  PHE A 164      25.480 -16.726   2.088  1.00  0.70           C  
ATOM   2540  H   PHE A 164      29.235 -20.529   2.703  1.00  0.70           H  
ATOM   2541  HA  PHE A 164      29.766 -18.306   0.895  1.00  0.70           H  
ATOM   2542 1HB  PHE A 164      29.517 -18.519   3.880  1.00  0.70           H  
ATOM   2543 2HB  PHE A 164      30.141 -17.053   3.129  1.00  0.70           H  
ATOM   2544  HD1 PHE A 164      27.208 -18.640   4.237  1.00  0.70           H  
ATOM   2545  HD2 PHE A 164      28.652 -16.262   1.038  1.00  0.70           H  
ATOM   2546  HE1 PHE A 164      24.884 -17.959   3.724  1.00  0.70           H  
ATOM   2547  HE2 PHE A 164      26.352 -15.554   0.504  1.00  0.70           H  
ATOM   2548  HZ  PHE A 164      24.455 -16.425   1.858  1.00  0.70           H  
ATOM   2549  N   PRO A 165      32.432 -19.296   2.714  1.00  0.69           N  
ATOM   2550  CA  PRO A 165      33.877 -19.223   2.678  1.00  0.69           C  
ATOM   2551  C   PRO A 165      34.478 -19.881   1.447  1.00  0.69           C  
ATOM   2552  O   PRO A 165      35.578 -19.488   1.035  1.00  0.69           O  
ATOM   2553  CB  PRO A 165      34.298 -19.948   3.957  1.00  0.69           C  
ATOM   2554  CG  PRO A 165      33.119 -20.815   4.315  1.00  0.69           C  
ATOM   2555  CD  PRO A 165      31.903 -20.024   3.883  1.00  0.69           C  
ATOM   2556  HA  PRO A 165      34.174 -18.167   2.729  1.00  0.69           H  
ATOM   2557 1HB  PRO A 165      35.204 -20.539   3.768  1.00  0.69           H  
ATOM   2558 2HB  PRO A 165      34.546 -19.219   4.743  1.00  0.69           H  
ATOM   2559 1HG  PRO A 165      33.192 -21.785   3.800  1.00  0.69           H  
ATOM   2560 2HG  PRO A 165      33.110 -21.037   5.394  1.00  0.69           H  
ATOM   2561 1HD  PRO A 165      31.126 -20.728   3.660  1.00  0.69           H  
ATOM   2562 2HD  PRO A 165      31.609 -19.327   4.678  1.00  0.69           H  
ATOM   2563  N   LEU A 166      33.783 -20.841   0.815  1.00  0.68           N  
ATOM   2564  CA  LEU A 166      34.373 -21.417  -0.376  1.00  0.68           C  
ATOM   2565  C   LEU A 166      34.627 -20.387  -1.497  1.00  0.68           C  
ATOM   2566  O   LEU A 166      35.789 -20.174  -1.833  1.00  0.68           O  
ATOM   2567  CB  LEU A 166      33.529 -22.603  -0.876  1.00  0.68           C  
ATOM   2568  CG  LEU A 166      33.982 -23.182  -2.202  1.00  0.68           C  
ATOM   2569  CD1 LEU A 166      35.374 -23.716  -2.049  1.00  0.68           C  
ATOM   2570  CD2 LEU A 166      33.008 -24.229  -2.627  1.00  0.68           C  
ATOM   2571  H   LEU A 166      32.891 -21.211   1.158  1.00  0.68           H  
ATOM   2572  HA  LEU A 166      35.344 -21.822  -0.098  1.00  0.68           H  
ATOM   2573 1HB  LEU A 166      33.632 -23.402  -0.155  1.00  0.68           H  
ATOM   2574 2HB  LEU A 166      32.477 -22.373  -0.905  1.00  0.68           H  
ATOM   2575  HG  LEU A 166      34.013 -22.403  -2.957  1.00  0.68           H  
ATOM   2576 1HD1 LEU A 166      35.716 -24.116  -2.993  1.00  0.68           H  
ATOM   2577 2HD1 LEU A 166      36.024 -22.904  -1.748  1.00  0.68           H  
ATOM   2578 3HD1 LEU A 166      35.388 -24.492  -1.290  1.00  0.68           H  
ATOM   2579 1HD2 LEU A 166      33.312 -24.657  -3.589  1.00  0.68           H  
ATOM   2580 2HD2 LEU A 166      32.954 -25.006  -1.878  1.00  0.68           H  
ATOM   2581 3HD2 LEU A 166      32.053 -23.764  -2.722  1.00  0.68           H  
ATOM   2582  N   PRO A 167      33.626 -19.654  -2.051  1.00  0.68           N  
ATOM   2583  CA  PRO A 167      33.832 -18.629  -3.046  1.00  0.68           C  
ATOM   2584  C   PRO A 167      34.583 -17.443  -2.531  1.00  0.68           C  
ATOM   2585  O   PRO A 167      35.274 -16.776  -3.294  1.00  0.68           O  
ATOM   2586  CB  PRO A 167      32.420 -18.255  -3.454  1.00  0.68           C  
ATOM   2587  CG  PRO A 167      31.576 -18.660  -2.318  1.00  0.68           C  
ATOM   2588  CD  PRO A 167      32.241 -19.897  -1.779  1.00  0.68           C  
ATOM   2589  HA  PRO A 167      34.364 -19.058  -3.892  1.00  0.68           H  
ATOM   2590 1HB  PRO A 167      32.374 -17.193  -3.657  1.00  0.68           H  
ATOM   2591 2HB  PRO A 167      32.173 -18.769  -4.376  1.00  0.68           H  
ATOM   2592 1HG  PRO A 167      31.503 -17.857  -1.576  1.00  0.68           H  
ATOM   2593 2HG  PRO A 167      30.558 -18.863  -2.662  1.00  0.68           H  
ATOM   2594 1HD  PRO A 167      32.059 -19.969  -0.748  1.00  0.68           H  
ATOM   2595 2HD  PRO A 167      31.872 -20.761  -2.341  1.00  0.68           H  
ATOM   2596  N   LEU A 168      34.570 -17.207  -1.226  1.00  0.67           N  
ATOM   2597  CA  LEU A 168      35.357 -16.087  -0.768  1.00  0.67           C  
ATOM   2598  C   LEU A 168      36.811 -16.421  -1.025  1.00  0.67           C  
ATOM   2599  O   LEU A 168      37.570 -15.617  -1.585  1.00  0.67           O  
ATOM   2600  CB  LEU A 168      35.135 -15.835   0.709  1.00  0.67           C  
ATOM   2601  CG  LEU A 168      35.876 -14.686   1.299  1.00  0.67           C  
ATOM   2602  CD1 LEU A 168      35.467 -13.410   0.571  1.00  0.67           C  
ATOM   2603  CD2 LEU A 168      35.538 -14.614   2.785  1.00  0.67           C  
ATOM   2604  H   LEU A 168      33.986 -17.732  -0.568  1.00  0.67           H  
ATOM   2605  HA  LEU A 168      35.087 -15.199  -1.336  1.00  0.67           H  
ATOM   2606 1HB  LEU A 168      34.109 -15.685   0.890  1.00  0.67           H  
ATOM   2607 2HB  LEU A 168      35.443 -16.726   1.252  1.00  0.67           H  
ATOM   2608  HG  LEU A 168      36.945 -14.827   1.168  1.00  0.67           H  
ATOM   2609 1HD1 LEU A 168      36.004 -12.565   0.993  1.00  0.67           H  
ATOM   2610 2HD1 LEU A 168      35.714 -13.498  -0.487  1.00  0.67           H  
ATOM   2611 3HD1 LEU A 168      34.397 -13.259   0.680  1.00  0.67           H  
ATOM   2612 1HD2 LEU A 168      36.055 -13.791   3.246  1.00  0.67           H  
ATOM   2613 2HD2 LEU A 168      34.464 -14.475   2.903  1.00  0.67           H  
ATOM   2614 3HD2 LEU A 168      35.842 -15.544   3.266  1.00  0.67           H  
ATOM   2615  N   THR A 169      37.185 -17.645  -0.646  1.00  0.67           N  
ATOM   2616  CA  THR A 169      38.535 -18.118  -0.815  1.00  0.67           C  
ATOM   2617  C   THR A 169      38.899 -18.255  -2.282  1.00  0.67           C  
ATOM   2618  O   THR A 169      39.934 -17.751  -2.719  1.00  0.67           O  
ATOM   2619  CB  THR A 169      38.706 -19.490  -0.150  1.00  0.67           C  
ATOM   2620  OG1 THR A 169      38.434 -19.385   1.251  1.00  0.67           O  
ATOM   2621  CG2 THR A 169      40.120 -20.009  -0.374  1.00  0.67           C  
ATOM   2622  H   THR A 169      36.511 -18.269  -0.198  1.00  0.67           H  
ATOM   2623  HA  THR A 169      39.206 -17.403  -0.360  1.00  0.67           H  
ATOM   2624  HB  THR A 169      37.999 -20.189  -0.586  1.00  0.67           H  
ATOM   2625  HG1 THR A 169      37.460 -19.284   1.367  1.00  0.67           H  
ATOM   2626 1HG2 THR A 169      40.227 -20.986   0.094  1.00  0.67           H  
ATOM   2627 2HG2 THR A 169      40.308 -20.098  -1.445  1.00  0.67           H  
ATOM   2628 3HG2 THR A 169      40.836 -19.320   0.062  1.00  0.67           H  
ATOM   2629  N   VAL A 170      38.024 -18.892  -3.059  1.00  0.67           N  
ATOM   2630  CA  VAL A 170      38.313 -19.141  -4.462  1.00  0.67           C  
ATOM   2631  C   VAL A 170      38.421 -17.865  -5.259  1.00  0.67           C  
ATOM   2632  O   VAL A 170      39.354 -17.712  -6.051  1.00  0.67           O  
ATOM   2633  CB  VAL A 170      37.251 -20.046  -5.077  1.00  0.67           C  
ATOM   2634  CG1 VAL A 170      37.457 -20.142  -6.597  1.00  0.67           C  
ATOM   2635  CG2 VAL A 170      37.335 -21.426  -4.396  1.00  0.67           C  
ATOM   2636  H   VAL A 170      37.165 -19.258  -2.649  1.00  0.67           H  
ATOM   2637  HA  VAL A 170      39.270 -19.662  -4.518  1.00  0.67           H  
ATOM   2638  HB  VAL A 170      36.278 -19.617  -4.906  1.00  0.67           H  
ATOM   2639 1HG1 VAL A 170      36.695 -20.778  -7.031  1.00  0.67           H  
ATOM   2640 2HG1 VAL A 170      37.387 -19.146  -7.033  1.00  0.67           H  
ATOM   2641 3HG1 VAL A 170      38.441 -20.562  -6.808  1.00  0.67           H  
ATOM   2642 1HG2 VAL A 170      36.569 -22.078  -4.799  1.00  0.67           H  
ATOM   2643 2HG2 VAL A 170      38.320 -21.857  -4.567  1.00  0.67           H  
ATOM   2644 3HG2 VAL A 170      37.183 -21.323  -3.339  1.00  0.67           H  
ATOM   2645  N   ILE A 171      37.494 -16.934  -5.064  1.00  0.68           N  
ATOM   2646  CA  ILE A 171      37.583 -15.684  -5.774  1.00  0.68           C  
ATOM   2647  C   ILE A 171      38.808 -14.917  -5.361  1.00  0.68           C  
ATOM   2648  O   ILE A 171      39.504 -14.397  -6.220  1.00  0.68           O  
ATOM   2649  CB  ILE A 171      36.352 -14.812  -5.628  1.00  0.68           C  
ATOM   2650  CG1 ILE A 171      35.205 -15.473  -6.322  1.00  0.68           C  
ATOM   2651  CG2 ILE A 171      36.650 -13.469  -6.251  1.00  0.68           C  
ATOM   2652  CD1 ILE A 171      33.904 -14.864  -6.024  1.00  0.68           C  
ATOM   2653  H   ILE A 171      36.726 -17.073  -4.407  1.00  0.68           H  
ATOM   2654  HA  ILE A 171      37.677 -15.912  -6.838  1.00  0.68           H  
ATOM   2655  HB  ILE A 171      36.090 -14.693  -4.572  1.00  0.68           H  
ATOM   2656 1HG1 ILE A 171      35.371 -15.421  -7.395  1.00  0.68           H  
ATOM   2657 2HG1 ILE A 171      35.171 -16.523  -6.022  1.00  0.68           H  
ATOM   2658 1HG2 ILE A 171      35.782 -12.845  -6.183  1.00  0.68           H  
ATOM   2659 2HG2 ILE A 171      37.488 -13.000  -5.734  1.00  0.68           H  
ATOM   2660 3HG2 ILE A 171      36.909 -13.615  -7.287  1.00  0.68           H  
ATOM   2661 1HD1 ILE A 171      33.143 -15.410  -6.565  1.00  0.68           H  
ATOM   2662 2HD1 ILE A 171      33.715 -14.930  -4.951  1.00  0.68           H  
ATOM   2663 3HD1 ILE A 171      33.899 -13.817  -6.334  1.00  0.68           H  
ATOM   2664  N   SER A 172      39.103 -14.857  -4.057  1.00  0.68           N  
ATOM   2665  CA  SER A 172      40.278 -14.129  -3.621  1.00  0.68           C  
ATOM   2666  C   SER A 172      41.533 -14.706  -4.284  1.00  0.68           C  
ATOM   2667  O   SER A 172      42.386 -13.950  -4.777  1.00  0.68           O  
ATOM   2668  CB  SER A 172      40.385 -14.221  -2.117  1.00  0.68           C  
ATOM   2669  OG  SER A 172      39.301 -13.568  -1.511  1.00  0.68           O  
ATOM   2670  H   SER A 172      38.509 -15.299  -3.352  1.00  0.68           H  
ATOM   2671  HA  SER A 172      40.169 -13.086  -3.905  1.00  0.68           H  
ATOM   2672 1HB  SER A 172      40.398 -15.267  -1.815  1.00  0.68           H  
ATOM   2673 2HB  SER A 172      41.324 -13.768  -1.787  1.00  0.68           H  
ATOM   2674  HG  SER A 172      38.522 -14.154  -1.672  1.00  0.68           H  
ATOM   2675  N   GLU A 173      41.629 -16.049  -4.356  1.00  0.70           N  
ATOM   2676  CA  GLU A 173      42.772 -16.678  -5.012  1.00  0.70           C  
ATOM   2677  C   GLU A 173      42.762 -16.381  -6.511  1.00  0.70           C  
ATOM   2678  O   GLU A 173      43.817 -16.166  -7.110  1.00  0.70           O  
ATOM   2679  CB  GLU A 173      42.783 -18.203  -4.784  1.00  0.70           C  
ATOM   2680  CG  GLU A 173      43.115 -18.690  -3.333  1.00  0.70           C  
ATOM   2681  CD  GLU A 173      44.549 -18.418  -2.886  1.00  0.70           C  
ATOM   2682  OE1 GLU A 173      45.366 -18.132  -3.728  1.00  0.70           O  
ATOM   2683  OE2 GLU A 173      44.822 -18.521  -1.698  1.00  0.70           O  
ATOM   2684  H   GLU A 173      40.913 -16.635  -3.926  1.00  0.70           H  
ATOM   2685  HA  GLU A 173      43.684 -16.260  -4.588  1.00  0.70           H  
ATOM   2686 1HB  GLU A 173      41.798 -18.604  -5.038  1.00  0.70           H  
ATOM   2687 2HB  GLU A 173      43.500 -18.663  -5.459  1.00  0.70           H  
ATOM   2688 1HG  GLU A 173      42.444 -18.187  -2.639  1.00  0.70           H  
ATOM   2689 2HG  GLU A 173      42.914 -19.759  -3.269  1.00  0.70           H  
ATOM   2690  N   MET A 174      41.571 -16.347  -7.125  1.00  0.71           N  
ATOM   2691  CA  MET A 174      41.480 -16.050  -8.543  1.00  0.71           C  
ATOM   2692  C   MET A 174      41.934 -14.636  -8.842  1.00  0.71           C  
ATOM   2693  O   MET A 174      42.660 -14.430  -9.806  1.00  0.71           O  
ATOM   2694  CB  MET A 174      40.072 -16.251  -9.105  1.00  0.71           C  
ATOM   2695  CG  MET A 174      40.017 -16.036 -10.635  1.00  0.71           C  
ATOM   2696  SD  MET A 174      38.421 -16.385 -11.412  1.00  0.71           S  
ATOM   2697  CE  MET A 174      38.807 -16.322 -13.174  1.00  0.71           C  
ATOM   2698  H   MET A 174      40.722 -16.560  -6.606  1.00  0.71           H  
ATOM   2699  HA  MET A 174      42.149 -16.725  -9.073  1.00  0.71           H  
ATOM   2700 1HB  MET A 174      39.713 -17.249  -8.859  1.00  0.71           H  
ATOM   2701 2HB  MET A 174      39.393 -15.535  -8.639  1.00  0.71           H  
ATOM   2702 1HG  MET A 174      40.228 -14.996 -10.790  1.00  0.71           H  
ATOM   2703 2HG  MET A 174      40.792 -16.619 -11.132  1.00  0.71           H  
ATOM   2704 1HE  MET A 174      37.903 -16.504 -13.750  1.00  0.71           H  
ATOM   2705 2HE  MET A 174      39.203 -15.354 -13.435  1.00  0.71           H  
ATOM   2706 3HE  MET A 174      39.552 -17.084 -13.415  1.00  0.71           H  
ATOM   2707  N   ILE A 175      41.491 -13.648  -8.052  1.00  0.74           N  
ATOM   2708  CA  ILE A 175      41.876 -12.270  -8.344  1.00  0.74           C  
ATOM   2709  C   ILE A 175      43.293 -11.906  -7.925  1.00  0.74           C  
ATOM   2710  O   ILE A 175      43.961 -11.172  -8.656  1.00  0.74           O  
ATOM   2711  CB  ILE A 175      40.861 -11.244  -7.767  1.00  0.74           C  
ATOM   2712  CG1 ILE A 175      40.800 -11.251  -6.312  1.00  0.74           C  
ATOM   2713  CG2 ILE A 175      39.509 -11.502  -8.293  1.00  0.74           C  
ATOM   2714  CD1 ILE A 175      39.950 -10.138  -5.797  1.00  0.74           C  
ATOM   2715  H   ILE A 175      40.883 -13.867  -7.266  1.00  0.74           H  
ATOM   2716  HA  ILE A 175      41.836 -12.137  -9.407  1.00  0.74           H  
ATOM   2717  HB  ILE A 175      41.159 -10.251  -8.063  1.00  0.74           H  
ATOM   2718 1HG1 ILE A 175      40.379 -12.174  -5.992  1.00  0.74           H  
ATOM   2719 2HG1 ILE A 175      41.780 -11.164  -5.901  1.00  0.74           H  
ATOM   2720 1HG2 ILE A 175      38.807 -10.768  -7.906  1.00  0.74           H  
ATOM   2721 2HG2 ILE A 175      39.542 -11.437  -9.349  1.00  0.74           H  
ATOM   2722 3HG2 ILE A 175      39.191 -12.500  -7.989  1.00  0.74           H  
ATOM   2723 1HD1 ILE A 175      39.899 -10.191  -4.723  1.00  0.74           H  
ATOM   2724 2HD1 ILE A 175      40.371  -9.182  -6.101  1.00  0.74           H  
ATOM   2725 3HD1 ILE A 175      38.953 -10.242  -6.207  1.00  0.74           H  
ATOM   2726  N   GLY A 176      43.819 -12.525  -6.861  1.00  0.77           N  
ATOM   2727  CA  GLY A 176      45.162 -12.193  -6.399  1.00  0.77           C  
ATOM   2728  C   GLY A 176      45.190 -11.477  -5.035  1.00  0.77           C  
ATOM   2729  O   GLY A 176      46.162 -10.790  -4.710  1.00  0.77           O  
ATOM   2730  H   GLY A 176      43.259 -13.177  -6.313  1.00  0.77           H  
ATOM   2731 1HA  GLY A 176      45.744 -13.113  -6.338  1.00  0.77           H  
ATOM   2732 2HA  GLY A 176      45.652 -11.573  -7.145  1.00  0.77           H  
ATOM   2733  N   VAL A 177      44.114 -11.605  -4.256  1.00  0.80           N  
ATOM   2734  CA  VAL A 177      44.028 -11.022  -2.914  1.00  0.80           C  
ATOM   2735  C   VAL A 177      44.621 -11.925  -1.820  1.00  0.80           C  
ATOM   2736  O   VAL A 177      44.291 -13.108  -1.765  1.00  0.80           O  
ATOM   2737  CB  VAL A 177      42.566 -10.680  -2.562  1.00  0.80           C  
ATOM   2738  CG1 VAL A 177      42.420 -10.294  -1.131  1.00  0.80           C  
ATOM   2739  CG2 VAL A 177      42.168  -9.464  -3.317  1.00  0.80           C  
ATOM   2740  H   VAL A 177      43.349 -12.199  -4.574  1.00  0.80           H  
ATOM   2741  HA  VAL A 177      44.539 -10.072  -2.964  1.00  0.80           H  
ATOM   2742  HB  VAL A 177      41.931 -11.530  -2.796  1.00  0.80           H  
ATOM   2743 1HG1 VAL A 177      41.396 -10.055  -0.942  1.00  0.80           H  
ATOM   2744 2HG1 VAL A 177      42.704 -11.123  -0.507  1.00  0.80           H  
ATOM   2745 3HG1 VAL A 177      43.044  -9.435  -0.906  1.00  0.80           H  
ATOM   2746 1HG2 VAL A 177      41.142  -9.203  -3.072  1.00  0.80           H  
ATOM   2747 2HG2 VAL A 177      42.815  -8.666  -3.014  1.00  0.80           H  
ATOM   2748 3HG2 VAL A 177      42.271  -9.624  -4.369  1.00  0.80           H  
ATOM   2749  N   PRO A 178      45.517 -11.412  -0.955  1.00  0.83           N  
ATOM   2750  CA  PRO A 178      46.091 -12.114   0.181  1.00  0.83           C  
ATOM   2751  C   PRO A 178      44.997 -12.682   1.070  1.00  0.83           C  
ATOM   2752  O   PRO A 178      43.990 -12.027   1.340  1.00  0.83           O  
ATOM   2753  CB  PRO A 178      46.883 -11.008   0.883  1.00  0.83           C  
ATOM   2754  CG  PRO A 178      47.275 -10.069  -0.230  1.00  0.83           C  
ATOM   2755  CD  PRO A 178      46.104 -10.072  -1.182  1.00  0.83           C  
ATOM   2756  HA  PRO A 178      46.753 -12.913  -0.185  1.00  0.83           H  
ATOM   2757 1HB  PRO A 178      46.249 -10.515   1.643  1.00  0.83           H  
ATOM   2758 2HB  PRO A 178      47.746 -11.436   1.413  1.00  0.83           H  
ATOM   2759 1HG  PRO A 178      47.483  -9.065   0.177  1.00  0.83           H  
ATOM   2760 2HG  PRO A 178      48.203 -10.415  -0.708  1.00  0.83           H  
ATOM   2761 1HD  PRO A 178      45.403  -9.281  -0.938  1.00  0.83           H  
ATOM   2762 2HD  PRO A 178      46.518  -9.981  -2.201  1.00  0.83           H  
ATOM   2763  N   GLN A 179      45.233 -13.873   1.605  1.00  0.86           N  
ATOM   2764  CA  GLN A 179      44.229 -14.551   2.420  1.00  0.86           C  
ATOM   2765  C   GLN A 179      43.826 -13.737   3.651  1.00  0.86           C  
ATOM   2766  O   GLN A 179      42.677 -13.772   4.093  1.00  0.86           O  
ATOM   2767  CB  GLN A 179      44.743 -15.924   2.849  1.00  0.86           C  
ATOM   2768  CG  GLN A 179      44.881 -16.917   1.685  1.00  0.86           C  
ATOM   2769  CD  GLN A 179      45.418 -18.273   2.108  1.00  0.86           C  
ATOM   2770  OE1 GLN A 179      45.777 -18.487   3.272  1.00  0.86           O  
ATOM   2771  NE2 GLN A 179      45.484 -19.200   1.155  1.00  0.86           N  
ATOM   2772  H   GLN A 179      46.094 -14.355   1.384  1.00  0.86           H  
ATOM   2773  HA  GLN A 179      43.356 -14.702   1.801  1.00  0.86           H  
ATOM   2774 1HB  GLN A 179      45.712 -15.821   3.335  1.00  0.86           H  
ATOM   2775 2HB  GLN A 179      44.053 -16.354   3.576  1.00  0.86           H  
ATOM   2776 1HG  GLN A 179      43.912 -17.072   1.231  1.00  0.86           H  
ATOM   2777 2HG  GLN A 179      45.566 -16.500   0.944  1.00  0.86           H  
ATOM   2778 1HE2 GLN A 179      45.832 -20.112   1.363  1.00  0.86           H  
ATOM   2779 2HE2 GLN A 179      45.187 -18.974   0.192  1.00  0.86           H  
ATOM   2780  N   ALA A 180      44.760 -12.953   4.170  1.00  0.87           N  
ATOM   2781  CA  ALA A 180      44.533 -12.131   5.351  1.00  0.87           C  
ATOM   2782  C   ALA A 180      43.370 -11.148   5.177  1.00  0.87           C  
ATOM   2783  O   ALA A 180      42.728 -10.769   6.159  1.00  0.87           O  
ATOM   2784  CB  ALA A 180      45.793 -11.352   5.679  1.00  0.87           C  
ATOM   2785  H   ALA A 180      45.670 -12.947   3.737  1.00  0.87           H  
ATOM   2786  HA  ALA A 180      44.292 -12.796   6.182  1.00  0.87           H  
ATOM   2787 1HB  ALA A 180      45.629 -10.763   6.581  1.00  0.87           H  
ATOM   2788 2HB  ALA A 180      46.620 -12.043   5.838  1.00  0.87           H  
ATOM   2789 3HB  ALA A 180      46.027 -10.685   4.847  1.00  0.87           H  
ATOM   2790  N   ASP A 181      43.114 -10.709   3.940  1.00  0.88           N  
ATOM   2791  CA  ASP A 181      42.083  -9.716   3.681  1.00  0.88           C  
ATOM   2792  C   ASP A 181      40.748 -10.313   3.231  1.00  0.88           C  
ATOM   2793  O   ASP A 181      39.810  -9.572   2.908  1.00  0.88           O  
ATOM   2794  CB  ASP A 181      42.597  -8.711   2.649  1.00  0.88           C  
ATOM   2795  CG  ASP A 181      43.767  -7.883   3.217  1.00  0.88           C  
ATOM   2796  OD1 ASP A 181      43.709  -7.532   4.366  1.00  0.88           O  
ATOM   2797  OD2 ASP A 181      44.682  -7.571   2.484  1.00  0.88           O  
ATOM   2798  H   ASP A 181      43.624 -11.097   3.145  1.00  0.88           H  
ATOM   2799  HA  ASP A 181      41.905  -9.173   4.609  1.00  0.88           H  
ATOM   2800 1HB  ASP A 181      42.943  -9.253   1.762  1.00  0.88           H  
ATOM   2801 2HB  ASP A 181      41.791  -8.043   2.340  1.00  0.88           H  
ATOM   2802  N   GLN A 182      40.626 -11.642   3.252  1.00  0.87           N  
ATOM   2803  CA  GLN A 182      39.388 -12.265   2.797  1.00  0.87           C  
ATOM   2804  C   GLN A 182      38.174 -11.864   3.609  1.00  0.87           C  
ATOM   2805  O   GLN A 182      37.118 -11.595   3.042  1.00  0.87           O  
ATOM   2806  CB  GLN A 182      39.523 -13.782   2.849  1.00  0.87           C  
ATOM   2807  CG  GLN A 182      40.418 -14.344   1.808  1.00  0.87           C  
ATOM   2808  CD  GLN A 182      40.703 -15.819   2.025  1.00  0.87           C  
ATOM   2809  OE1 GLN A 182      40.475 -16.363   3.108  1.00  0.87           O  
ATOM   2810  NE2 GLN A 182      41.225 -16.473   1.006  1.00  0.87           N  
ATOM   2811  H   GLN A 182      41.401 -12.238   3.559  1.00  0.87           H  
ATOM   2812  HA  GLN A 182      39.220 -11.965   1.761  1.00  0.87           H  
ATOM   2813 1HB  GLN A 182      39.933 -14.070   3.818  1.00  0.87           H  
ATOM   2814 2HB  GLN A 182      38.552 -14.244   2.759  1.00  0.87           H  
ATOM   2815 1HG  GLN A 182      39.913 -14.247   0.856  1.00  0.87           H  
ATOM   2816 2HG  GLN A 182      41.337 -13.776   1.795  1.00  0.87           H  
ATOM   2817 1HE2 GLN A 182      41.441 -17.446   1.097  1.00  0.87           H  
ATOM   2818 2HE2 GLN A 182      41.406 -15.996   0.144  1.00  0.87           H  
ATOM   2819  N   ALA A 183      38.314 -11.779   4.930  1.00  0.87           N  
ATOM   2820  CA  ALA A 183      37.168 -11.431   5.756  1.00  0.87           C  
ATOM   2821  C   ALA A 183      36.629 -10.060   5.383  1.00  0.87           C  
ATOM   2822  O   ALA A 183      35.411  -9.845   5.353  1.00  0.87           O  
ATOM   2823  CB  ALA A 183      37.553 -11.450   7.222  1.00  0.87           C  
ATOM   2824  H   ALA A 183      39.208 -11.984   5.354  1.00  0.87           H  
ATOM   2825  HA  ALA A 183      36.383 -12.165   5.577  1.00  0.87           H  
ATOM   2826 1HB  ALA A 183      36.682 -11.208   7.830  1.00  0.87           H  
ATOM   2827 2HB  ALA A 183      37.917 -12.441   7.487  1.00  0.87           H  
ATOM   2828 3HB  ALA A 183      38.336 -10.714   7.400  1.00  0.87           H  
ATOM   2829  N   ALA A 184      37.544  -9.129   5.084  1.00  0.86           N  
ATOM   2830  CA  ALA A 184      37.138  -7.788   4.712  1.00  0.86           C  
ATOM   2831  C   ALA A 184      36.359  -7.834   3.420  1.00  0.86           C  
ATOM   2832  O   ALA A 184      35.285  -7.244   3.315  1.00  0.86           O  
ATOM   2833  CB  ALA A 184      38.344  -6.888   4.564  1.00  0.86           C  
ATOM   2834  H   ALA A 184      38.527  -9.367   5.101  1.00  0.86           H  
ATOM   2835  HA  ALA A 184      36.486  -7.396   5.491  1.00  0.86           H  
ATOM   2836 1HB  ALA A 184      38.012  -5.902   4.302  1.00  0.86           H  
ATOM   2837 2HB  ALA A 184      38.892  -6.850   5.501  1.00  0.86           H  
ATOM   2838 3HB  ALA A 184      38.993  -7.272   3.777  1.00  0.86           H  
ATOM   2839  N   PHE A 185      36.837  -8.635   2.469  1.00  0.86           N  
ATOM   2840  CA  PHE A 185      36.154  -8.729   1.193  1.00  0.86           C  
ATOM   2841  C   PHE A 185      34.796  -9.385   1.300  1.00  0.86           C  
ATOM   2842  O   PHE A 185      33.861  -8.986   0.599  1.00  0.86           O  
ATOM   2843  CB  PHE A 185      37.025  -9.427   0.162  1.00  0.86           C  
ATOM   2844  CG  PHE A 185      37.963  -8.482  -0.471  1.00  0.86           C  
ATOM   2845  CD1 PHE A 185      39.287  -8.444  -0.184  1.00  0.86           C  
ATOM   2846  CD2 PHE A 185      37.468  -7.598  -1.381  1.00  0.86           C  
ATOM   2847  CE1 PHE A 185      40.100  -7.536  -0.816  1.00  0.86           C  
ATOM   2848  CE2 PHE A 185      38.272  -6.694  -2.015  1.00  0.86           C  
ATOM   2849  CZ  PHE A 185      39.573  -6.669  -1.740  1.00  0.86           C  
ATOM   2850  H   PHE A 185      37.719  -9.131   2.618  1.00  0.86           H  
ATOM   2851  HA  PHE A 185      36.002  -7.716   0.832  1.00  0.86           H  
ATOM   2852 1HB  PHE A 185      37.600 -10.223   0.643  1.00  0.86           H  
ATOM   2853 2HB  PHE A 185      36.404  -9.877  -0.610  1.00  0.86           H  
ATOM   2854  HD1 PHE A 185      39.694  -9.137   0.541  1.00  0.86           H  
ATOM   2855  HD2 PHE A 185      36.403  -7.627  -1.595  1.00  0.86           H  
ATOM   2856  HE1 PHE A 185      41.154  -7.513  -0.584  1.00  0.86           H  
ATOM   2857  HE2 PHE A 185      37.861  -5.999  -2.741  1.00  0.86           H  
ATOM   2858  HZ  PHE A 185      40.188  -5.961  -2.247  1.00  0.86           H  
ATOM   2859  N   GLY A 186      34.661 -10.357   2.193  1.00  0.87           N  
ATOM   2860  CA  GLY A 186      33.374 -10.996   2.406  1.00  0.87           C  
ATOM   2861  C   GLY A 186      32.373  -9.935   2.860  1.00  0.87           C  
ATOM   2862  O   GLY A 186      31.300  -9.766   2.263  1.00  0.87           O  
ATOM   2863  H   GLY A 186      35.477 -10.667   2.723  1.00  0.87           H  
ATOM   2864 1HA  GLY A 186      33.031 -11.465   1.485  1.00  0.87           H  
ATOM   2865 2HA  GLY A 186      33.472 -11.774   3.164  1.00  0.87           H  
ATOM   2866  N   ALA A 187      32.741  -9.207   3.922  1.00  0.88           N  
ATOM   2867  CA  ALA A 187      31.888  -8.162   4.477  1.00  0.88           C  
ATOM   2868  C   ALA A 187      31.586  -7.060   3.467  1.00  0.88           C  
ATOM   2869  O   ALA A 187      30.449  -6.576   3.380  1.00  0.88           O  
ATOM   2870  CB  ALA A 187      32.571  -7.545   5.685  1.00  0.88           C  
ATOM   2871  H   ALA A 187      33.649  -9.389   4.360  1.00  0.88           H  
ATOM   2872  HA  ALA A 187      30.946  -8.617   4.777  1.00  0.88           H  
ATOM   2873 1HB  ALA A 187      31.930  -6.782   6.119  1.00  0.88           H  
ATOM   2874 2HB  ALA A 187      32.771  -8.320   6.424  1.00  0.88           H  
ATOM   2875 3HB  ALA A 187      33.515  -7.094   5.369  1.00  0.88           H  
ATOM   2876  N   TRP A 188      32.596  -6.681   2.683  1.00  0.90           N  
ATOM   2877  CA  TRP A 188      32.435  -5.626   1.705  1.00  0.90           C  
ATOM   2878  C   TRP A 188      31.479  -6.046   0.592  1.00  0.90           C  
ATOM   2879  O   TRP A 188      30.602  -5.278   0.182  1.00  0.90           O  
ATOM   2880  CB  TRP A 188      33.792  -5.259   1.095  1.00  0.90           C  
ATOM   2881  CG  TRP A 188      34.769  -4.570   2.048  1.00  0.90           C  
ATOM   2882  CD1 TRP A 188      34.456  -3.960   3.210  1.00  0.90           C  
ATOM   2883  CD2 TRP A 188      36.215  -4.419   1.899  1.00  0.90           C  
ATOM   2884  NE1 TRP A 188      35.584  -3.418   3.787  1.00  0.90           N  
ATOM   2885  CE2 TRP A 188      36.661  -3.686   2.992  1.00  0.90           C  
ATOM   2886  CE3 TRP A 188      37.135  -4.834   0.948  1.00  0.90           C  
ATOM   2887  CZ2 TRP A 188      37.999  -3.344   3.149  1.00  0.90           C  
ATOM   2888  CZ3 TRP A 188      38.472  -4.498   1.099  1.00  0.90           C  
ATOM   2889  CH2 TRP A 188      38.893  -3.772   2.166  1.00  0.90           C  
ATOM   2890  H   TRP A 188      33.515  -7.107   2.800  1.00  0.90           H  
ATOM   2891  HA  TRP A 188      32.025  -4.756   2.212  1.00  0.90           H  
ATOM   2892 1HB  TRP A 188      34.262  -6.148   0.694  1.00  0.90           H  
ATOM   2893 2HB  TRP A 188      33.617  -4.594   0.278  1.00  0.90           H  
ATOM   2894  HD1 TRP A 188      33.457  -3.905   3.618  1.00  0.90           H  
ATOM   2895  HE1 TRP A 188      35.613  -2.910   4.655  1.00  0.90           H  
ATOM   2896  HE3 TRP A 188      36.803  -5.410   0.106  1.00  0.90           H  
ATOM   2897  HZ2 TRP A 188      38.354  -2.768   4.002  1.00  0.90           H  
ATOM   2898  HZ3 TRP A 188      39.179  -4.828   0.346  1.00  0.90           H  
ATOM   2899  HH2 TRP A 188      39.952  -3.526   2.256  1.00  0.90           H  
ATOM   2900  N   SER A 189      31.617  -7.292   0.135  1.00  0.94           N  
ATOM   2901  CA  SER A 189      30.799  -7.811  -0.945  1.00  0.94           C  
ATOM   2902  C   SER A 189      29.336  -7.840  -0.532  1.00  0.94           C  
ATOM   2903  O   SER A 189      28.443  -7.457  -1.305  1.00  0.94           O  
ATOM   2904  CB  SER A 189      31.276  -9.203  -1.299  1.00  0.94           C  
ATOM   2905  OG  SER A 189      32.580  -9.155  -1.801  1.00  0.94           O  
ATOM   2906  H   SER A 189      32.348  -7.894   0.514  1.00  0.94           H  
ATOM   2907  HA  SER A 189      30.911  -7.154  -1.797  1.00  0.94           H  
ATOM   2908 1HB  SER A 189      31.249  -9.838  -0.410  1.00  0.94           H  
ATOM   2909 2HB  SER A 189      30.610  -9.646  -2.034  1.00  0.94           H  
ATOM   2910  HG  SER A 189      33.144  -8.934  -1.025  1.00  0.94           H  
ATOM   2911  N   ASN A 190      29.096  -8.256   0.715  1.00  1.02           N  
ATOM   2912  CA  ASN A 190      27.752  -8.304   1.255  1.00  1.02           C  
ATOM   2913  C   ASN A 190      27.144  -6.912   1.263  1.00  1.02           C  
ATOM   2914  O   ASN A 190      26.046  -6.695   0.741  1.00  1.02           O  
ATOM   2915  CB  ASN A 190      27.762  -8.879   2.658  1.00  1.02           C  
ATOM   2916  CG  ASN A 190      26.384  -9.015   3.246  1.00  1.02           C  
ATOM   2917  OD1 ASN A 190      25.545  -9.757   2.733  1.00  1.02           O  
ATOM   2918  ND2 ASN A 190      26.128  -8.303   4.316  1.00  1.02           N  
ATOM   2919  H   ASN A 190      29.876  -8.576   1.296  1.00  1.02           H  
ATOM   2920  HA  ASN A 190      27.137  -8.939   0.612  1.00  1.02           H  
ATOM   2921 1HB  ASN A 190      28.241  -9.860   2.639  1.00  1.02           H  
ATOM   2922 2HB  ASN A 190      28.363  -8.241   3.306  1.00  1.02           H  
ATOM   2923 1HD2 ASN A 190      25.227  -8.353   4.746  1.00  1.02           H  
ATOM   2924 2HD2 ASN A 190      26.835  -7.708   4.698  1.00  1.02           H  
ATOM   2925  N   ALA A 191      27.874  -5.948   1.828  1.00  1.15           N  
ATOM   2926  CA  ALA A 191      27.375  -4.582   1.927  1.00  1.15           C  
ATOM   2927  C   ALA A 191      27.056  -3.983   0.563  1.00  1.15           C  
ATOM   2928  O   ALA A 191      26.112  -3.213   0.440  1.00  1.15           O  
ATOM   2929  CB  ALA A 191      28.377  -3.708   2.637  1.00  1.15           C  
ATOM   2930  H   ALA A 191      28.791  -6.168   2.228  1.00  1.15           H  
ATOM   2931  HA  ALA A 191      26.452  -4.607   2.504  1.00  1.15           H  
ATOM   2932 1HB  ALA A 191      27.979  -2.696   2.735  1.00  1.15           H  
ATOM   2933 2HB  ALA A 191      28.584  -4.115   3.628  1.00  1.15           H  
ATOM   2934 3HB  ALA A 191      29.296  -3.689   2.057  1.00  1.15           H  
ATOM   2935  N   LEU A 192      27.826  -4.322  -0.472  1.00  1.35           N  
ATOM   2936  CA  LEU A 192      27.518  -3.749  -1.775  1.00  1.35           C  
ATOM   2937  C   LEU A 192      26.357  -4.436  -2.489  1.00  1.35           C  
ATOM   2938  O   LEU A 192      25.660  -3.801  -3.282  1.00  1.35           O  
ATOM   2939  CB  LEU A 192      28.744  -3.758  -2.678  1.00  1.35           C  
ATOM   2940  CG  LEU A 192      29.864  -2.870  -2.206  1.00  1.35           C  
ATOM   2941  CD1 LEU A 192      30.991  -2.933  -3.189  1.00  1.35           C  
ATOM   2942  CD2 LEU A 192      29.344  -1.485  -2.011  1.00  1.35           C  
ATOM   2943  H   LEU A 192      28.633  -4.934  -0.341  1.00  1.35           H  
ATOM   2944  HA  LEU A 192      27.233  -2.712  -1.617  1.00  1.35           H  
ATOM   2945 1HB  LEU A 192      29.125  -4.781  -2.721  1.00  1.35           H  
ATOM   2946 2HB  LEU A 192      28.452  -3.448  -3.678  1.00  1.35           H  
ATOM   2947  HG  LEU A 192      30.239  -3.236  -1.256  1.00  1.35           H  
ATOM   2948 1HD1 LEU A 192      31.796  -2.298  -2.839  1.00  1.35           H  
ATOM   2949 2HD1 LEU A 192      31.326  -3.963  -3.273  1.00  1.35           H  
ATOM   2950 3HD1 LEU A 192      30.666  -2.592  -4.148  1.00  1.35           H  
ATOM   2951 1HD2 LEU A 192      30.143  -0.860  -1.655  1.00  1.35           H  
ATOM   2952 2HD2 LEU A 192      28.962  -1.094  -2.950  1.00  1.35           H  
ATOM   2953 3HD2 LEU A 192      28.551  -1.501  -1.271  1.00  1.35           H  
ATOM   2954  N   THR A 193      26.164  -5.738  -2.248  1.00  1.64           N  
ATOM   2955  CA  THR A 193      25.083  -6.465  -2.904  1.00  1.64           C  
ATOM   2956  C   THR A 193      23.733  -6.080  -2.311  1.00  1.64           C  
ATOM   2957  O   THR A 193      22.740  -5.887  -3.018  1.00  1.64           O  
ATOM   2958  CB  THR A 193      25.213  -7.972  -2.719  1.00  1.64           C  
ATOM   2959  OG1 THR A 193      26.460  -8.409  -3.217  1.00  1.64           O  
ATOM   2960  CG2 THR A 193      24.095  -8.638  -3.511  1.00  1.64           C  
ATOM   2961  H   THR A 193      26.790  -6.237  -1.613  1.00  1.64           H  
ATOM   2962  HA  THR A 193      25.084  -6.220  -3.965  1.00  1.64           H  
ATOM   2963  HB  THR A 193      25.133  -8.230  -1.659  1.00  1.64           H  
ATOM   2964  HG1 THR A 193      27.173  -8.087  -2.615  1.00  1.64           H  
ATOM   2965 1HG2 THR A 193      24.138  -9.716  -3.409  1.00  1.64           H  
ATOM   2966 2HG2 THR A 193      23.149  -8.279  -3.141  1.00  1.64           H  
ATOM   2967 3HG2 THR A 193      24.193  -8.372  -4.562  1.00  1.64           H  
ATOM   2968  N   VAL A 194      23.709  -6.023  -0.990  1.00  2.01           N  
ATOM   2969  CA  VAL A 194      22.528  -5.732  -0.205  1.00  2.01           C  
ATOM   2970  C   VAL A 194      22.148  -4.272  -0.338  1.00  2.01           C  
ATOM   2971  O   VAL A 194      22.997  -3.386  -0.304  1.00  2.01           O  
ATOM   2972  CB  VAL A 194      22.777  -6.101   1.267  1.00  2.01           C  
ATOM   2973  CG1 VAL A 194      21.599  -5.672   2.142  1.00  2.01           C  
ATOM   2974  CG2 VAL A 194      22.998  -7.611   1.368  1.00  2.01           C  
ATOM   2975  H   VAL A 194      24.578  -6.201  -0.483  1.00  2.01           H  
ATOM   2976  HA  VAL A 194      21.707  -6.343  -0.580  1.00  2.01           H  
ATOM   2977  HB  VAL A 194      23.672  -5.581   1.619  1.00  2.01           H  
ATOM   2978 1HG1 VAL A 194      21.808  -5.942   3.176  1.00  2.01           H  
ATOM   2979 2HG1 VAL A 194      21.454  -4.599   2.077  1.00  2.01           H  
ATOM   2980 3HG1 VAL A 194      20.696  -6.181   1.808  1.00  2.01           H  
ATOM   2981 1HG2 VAL A 194      23.198  -7.884   2.405  1.00  2.01           H  
ATOM   2982 2HG2 VAL A 194      22.108  -8.138   1.026  1.00  2.01           H  
ATOM   2983 3HG2 VAL A 194      23.849  -7.903   0.753  1.00  2.01           H  
ATOM   2984  N   ALA A 195      20.863  -3.988  -0.497  1.00  2.40           N  
ATOM   2985  CA  ALA A 195      20.441  -2.597  -0.636  1.00  2.40           C  
ATOM   2986  C   ALA A 195      20.489  -1.860   0.707  1.00  2.40           C  
ATOM   2987  O   ALA A 195      19.459  -1.578   1.320  1.00  2.40           O  
ATOM   2988  CB  ALA A 195      19.040  -2.535  -1.209  1.00  2.40           C  
ATOM   2989  H   ALA A 195      20.182  -4.731  -0.526  1.00  2.40           H  
ATOM   2990  HA  ALA A 195      21.129  -2.101  -1.318  1.00  2.40           H  
ATOM   2991 1HB  ALA A 195      18.748  -1.492  -1.333  1.00  2.40           H  
ATOM   2992 2HB  ALA A 195      19.021  -3.036  -2.178  1.00  2.40           H  
ATOM   2993 3HB  ALA A 195      18.347  -3.028  -0.530  1.00  2.40           H  
ATOM   2994  N   VAL A 196      21.709  -1.575   1.144  1.00  2.69           N  
ATOM   2995  CA  VAL A 196      22.012  -0.910   2.399  1.00  2.69           C  
ATOM   2996  C   VAL A 196      21.904   0.583   2.163  1.00  2.69           C  
ATOM   2997  O   VAL A 196      21.882   1.028   1.015  1.00  2.69           O  
ATOM   2998  CB  VAL A 196      23.443  -1.253   2.901  1.00  2.69           C  
ATOM   2999  CG1 VAL A 196      23.607  -2.733   3.128  1.00  2.69           C  
ATOM   3000  CG2 VAL A 196      24.465  -0.785   1.903  1.00  2.69           C  
ATOM   3001  H   VAL A 196      22.477  -1.879   0.553  1.00  2.69           H  
ATOM   3002  HA  VAL A 196      21.283  -1.212   3.152  1.00  2.69           H  
ATOM   3003  HB  VAL A 196      23.611  -0.750   3.856  1.00  2.69           H  
ATOM   3004 1HG1 VAL A 196      24.618  -2.928   3.495  1.00  2.69           H  
ATOM   3005 2HG1 VAL A 196      22.880  -3.077   3.859  1.00  2.69           H  
ATOM   3006 3HG1 VAL A 196      23.463  -3.247   2.192  1.00  2.69           H  
ATOM   3007 1HG2 VAL A 196      25.468  -1.010   2.272  1.00  2.69           H  
ATOM   3008 2HG2 VAL A 196      24.306  -1.300   0.955  1.00  2.69           H  
ATOM   3009 3HG2 VAL A 196      24.358   0.284   1.769  1.00  2.69           H  
ATOM   3010  N   GLN A 197      21.831   1.369   3.229  1.00  2.78           N  
ATOM   3011  CA  GLN A 197      21.771   2.810   3.055  1.00  2.78           C  
ATOM   3012  C   GLN A 197      22.929   3.207   2.131  1.00  2.78           C  
ATOM   3013  O   GLN A 197      24.062   2.809   2.409  1.00  2.78           O  
ATOM   3014  CB  GLN A 197      21.915   3.527   4.402  1.00  2.78           C  
ATOM   3015  CG  GLN A 197      21.777   5.047   4.338  1.00  2.78           C  
ATOM   3016  CD  GLN A 197      21.930   5.701   5.689  1.00  2.78           C  
ATOM   3017  OE1 GLN A 197      22.365   5.061   6.650  1.00  2.78           O  
ATOM   3018  NE2 GLN A 197      21.577   6.975   5.775  1.00  2.78           N  
ATOM   3019  H   GLN A 197      21.829   0.965   4.156  1.00  2.78           H  
ATOM   3020  HA  GLN A 197      20.807   3.058   2.634  1.00  2.78           H  
ATOM   3021 1HB  GLN A 197      21.156   3.156   5.094  1.00  2.78           H  
ATOM   3022 2HB  GLN A 197      22.890   3.295   4.834  1.00  2.78           H  
ATOM   3023 1HG  GLN A 197      22.536   5.450   3.686  1.00  2.78           H  
ATOM   3024 2HG  GLN A 197      20.788   5.294   3.957  1.00  2.78           H  
ATOM   3025 1HE2 GLN A 197      21.670   7.459   6.648  1.00  2.78           H  
ATOM   3026 2HE2 GLN A 197      21.232   7.455   4.972  1.00  2.78           H  
ATOM   3027  N   PRO A 198      22.712   4.029   1.082  1.00  2.61           N  
ATOM   3028  CA  PRO A 198      23.719   4.478   0.132  1.00  2.61           C  
ATOM   3029  C   PRO A 198      24.990   4.994   0.790  1.00  2.61           C  
ATOM   3030  O   PRO A 198      26.071   4.834   0.238  1.00  2.61           O  
ATOM   3031  CB  PRO A 198      22.988   5.605  -0.604  1.00  2.61           C  
ATOM   3032  CG  PRO A 198      21.540   5.185  -0.573  1.00  2.61           C  
ATOM   3033  CD  PRO A 198      21.347   4.529   0.775  1.00  2.61           C  
ATOM   3034  HA  PRO A 198      23.946   3.654  -0.558  1.00  2.61           H  
ATOM   3035 1HB  PRO A 198      23.172   6.566  -0.100  1.00  2.61           H  
ATOM   3036 2HB  PRO A 198      23.387   5.700  -1.627  1.00  2.61           H  
ATOM   3037 1HG  PRO A 198      20.890   6.063  -0.715  1.00  2.61           H  
ATOM   3038 2HG  PRO A 198      21.330   4.498  -1.407  1.00  2.61           H  
ATOM   3039 1HD  PRO A 198      20.999   5.254   1.518  1.00  2.61           H  
ATOM   3040 2HD  PRO A 198      20.647   3.693   0.622  1.00  2.61           H  
ATOM   3041  N   GLN A 199      24.887   5.581   1.982  1.00  2.27           N  
ATOM   3042  CA  GLN A 199      26.069   6.099   2.657  1.00  2.27           C  
ATOM   3043  C   GLN A 199      27.050   4.968   2.979  1.00  2.27           C  
ATOM   3044  O   GLN A 199      28.271   5.137   2.884  1.00  2.27           O  
ATOM   3045  CB  GLN A 199      25.666   6.808   3.952  1.00  2.27           C  
ATOM   3046  CG  GLN A 199      24.892   8.097   3.742  1.00  2.27           C  
ATOM   3047  CD  GLN A 199      24.460   8.740   5.052  1.00  2.27           C  
ATOM   3048  OE1 GLN A 199      24.451   8.102   6.107  1.00  2.27           O  
ATOM   3049  NE2 GLN A 199      24.094  10.014   4.988  1.00  2.27           N  
ATOM   3050  H   GLN A 199      23.986   5.685   2.419  1.00  2.27           H  
ATOM   3051  HA  GLN A 199      26.568   6.807   1.994  1.00  2.27           H  
ATOM   3052 1HB  GLN A 199      25.051   6.137   4.555  1.00  2.27           H  
ATOM   3053 2HB  GLN A 199      26.558   7.040   4.531  1.00  2.27           H  
ATOM   3054 1HG  GLN A 199      25.522   8.804   3.203  1.00  2.27           H  
ATOM   3055 2HG  GLN A 199      23.997   7.872   3.160  1.00  2.27           H  
ATOM   3056 1HE2 GLN A 199      23.800  10.496   5.815  1.00  2.27           H  
ATOM   3057 2HE2 GLN A 199      24.114  10.496   4.112  1.00  2.27           H  
ATOM   3058  N   GLU A 200      26.506   3.804   3.347  1.00  1.88           N  
ATOM   3059  CA  GLU A 200      27.315   2.647   3.687  1.00  1.88           C  
ATOM   3060  C   GLU A 200      27.828   2.053   2.410  1.00  1.88           C  
ATOM   3061  O   GLU A 200      29.004   1.721   2.299  1.00  1.88           O  
ATOM   3062  CB  GLU A 200      26.516   1.580   4.451  1.00  1.88           C  
ATOM   3063  CG  GLU A 200      27.346   0.323   4.835  1.00  1.88           C  
ATOM   3064  CD  GLU A 200      26.573  -0.717   5.646  1.00  1.88           C  
ATOM   3065  OE1 GLU A 200      25.416  -0.502   5.922  1.00  1.88           O  
ATOM   3066  OE2 GLU A 200      27.153  -1.725   5.985  1.00  1.88           O  
ATOM   3067  H   GLU A 200      25.497   3.700   3.343  1.00  1.88           H  
ATOM   3068  HA  GLU A 200      28.163   2.966   4.292  1.00  1.88           H  
ATOM   3069 1HB  GLU A 200      26.111   2.013   5.363  1.00  1.88           H  
ATOM   3070 2HB  GLU A 200      25.672   1.254   3.845  1.00  1.88           H  
ATOM   3071 1HG  GLU A 200      27.696  -0.148   3.913  1.00  1.88           H  
ATOM   3072 2HG  GLU A 200      28.223   0.638   5.399  1.00  1.88           H  
ATOM   3073  N   MET A 201      26.941   1.952   1.427  1.00  1.52           N  
ATOM   3074  CA  MET A 201      27.303   1.343   0.161  1.00  1.52           C  
ATOM   3075  C   MET A 201      28.482   2.093  -0.447  1.00  1.52           C  
ATOM   3076  O   MET A 201      29.431   1.480  -0.936  1.00  1.52           O  
ATOM   3077  CB  MET A 201      26.101   1.342  -0.773  1.00  1.52           C  
ATOM   3078  CG  MET A 201      26.276   0.550  -2.029  1.00  1.52           C  
ATOM   3079  SD  MET A 201      24.792   0.513  -3.013  1.00  1.52           S  
ATOM   3080  CE  MET A 201      23.736  -0.492  -1.935  1.00  1.52           C  
ATOM   3081  H   MET A 201      25.988   2.282   1.595  1.00  1.52           H  
ATOM   3082  HA  MET A 201      27.612   0.313   0.345  1.00  1.52           H  
ATOM   3083 1HB  MET A 201      25.224   0.981  -0.254  1.00  1.52           H  
ATOM   3084 2HB  MET A 201      25.896   2.369  -1.073  1.00  1.52           H  
ATOM   3085 1HG  MET A 201      27.084   0.969  -2.620  1.00  1.52           H  
ATOM   3086 2HG  MET A 201      26.523  -0.470  -1.771  1.00  1.52           H  
ATOM   3087 1HE  MET A 201      22.764  -0.626  -2.401  1.00  1.52           H  
ATOM   3088 2HE  MET A 201      24.202  -1.477  -1.776  1.00  1.52           H  
ATOM   3089 3HE  MET A 201      23.608   0.009  -0.973  1.00  1.52           H  
ATOM   3090  N   HIS A 202      28.438   3.425  -0.384  1.00  1.25           N  
ATOM   3091  CA  HIS A 202      29.512   4.237  -0.916  1.00  1.25           C  
ATOM   3092  C   HIS A 202      30.764   4.119  -0.072  1.00  1.25           C  
ATOM   3093  O   HIS A 202      31.852   3.984  -0.621  1.00  1.25           O  
ATOM   3094  CB  HIS A 202      29.095   5.701  -0.992  1.00  1.25           C  
ATOM   3095  CG  HIS A 202      28.086   5.931  -2.021  1.00  1.25           C  
ATOM   3096  ND1 HIS A 202      27.337   7.090  -2.102  1.00  1.25           N  
ATOM   3097  CD2 HIS A 202      27.678   5.143  -3.027  1.00  1.25           C  
ATOM   3098  CE1 HIS A 202      26.513   6.993  -3.128  1.00  1.25           C  
ATOM   3099  NE2 HIS A 202      26.709   5.823  -3.698  1.00  1.25           N  
ATOM   3100  H   HIS A 202      27.624   3.886   0.016  1.00  1.25           H  
ATOM   3101  HA  HIS A 202      29.754   3.902  -1.923  1.00  1.25           H  
ATOM   3102 1HB  HIS A 202      28.681   6.010  -0.027  1.00  1.25           H  
ATOM   3103 2HB  HIS A 202      29.964   6.324  -1.201  1.00  1.25           H  
ATOM   3104  HD2 HIS A 202      28.052   4.147  -3.272  1.00  1.25           H  
ATOM   3105  HE1 HIS A 202      25.800   7.748  -3.453  1.00  1.25           H  
ATOM   3106  HE2 HIS A 202      26.246   5.446  -4.521  1.00  1.25           H  
ATOM   3107  N   GLY A 203      30.630   4.116   1.262  1.00  1.05           N  
ATOM   3108  CA  GLY A 203      31.813   4.002   2.107  1.00  1.05           C  
ATOM   3109  C   GLY A 203      32.557   2.703   1.815  1.00  1.05           C  
ATOM   3110  O   GLY A 203      33.789   2.681   1.727  1.00  1.05           O  
ATOM   3111  H   GLY A 203      29.717   4.235   1.706  1.00  1.05           H  
ATOM   3112 1HA  GLY A 203      32.470   4.855   1.931  1.00  1.05           H  
ATOM   3113 2HA  GLY A 203      31.510   4.028   3.153  1.00  1.05           H  
ATOM   3114  N   ILE A 204      31.806   1.631   1.596  1.00  0.92           N  
ATOM   3115  CA  ILE A 204      32.415   0.351   1.308  1.00  0.92           C  
ATOM   3116  C   ILE A 204      33.001   0.314  -0.075  1.00  0.92           C  
ATOM   3117  O   ILE A 204      34.126  -0.156  -0.264  1.00  0.92           O  
ATOM   3118  CB  ILE A 204      31.407  -0.773   1.450  1.00  0.92           C  
ATOM   3119  CG1 ILE A 204      30.934  -0.843   2.906  1.00  0.92           C  
ATOM   3120  CG2 ILE A 204      32.000  -2.064   0.949  1.00  0.92           C  
ATOM   3121  CD1 ILE A 204      32.027  -1.050   3.886  1.00  0.92           C  
ATOM   3122  H   ILE A 204      30.791   1.703   1.680  1.00  0.92           H  
ATOM   3123  HA  ILE A 204      33.216   0.184   2.023  1.00  0.92           H  
ATOM   3124  HB  ILE A 204      30.524  -0.533   0.849  1.00  0.92           H  
ATOM   3125 1HG1 ILE A 204      30.444   0.075   3.165  1.00  0.92           H  
ATOM   3126 2HG1 ILE A 204      30.228  -1.646   3.007  1.00  0.92           H  
ATOM   3127 1HG2 ILE A 204      31.263  -2.849   1.034  1.00  0.92           H  
ATOM   3128 2HG2 ILE A 204      32.291  -1.958  -0.096  1.00  0.92           H  
ATOM   3129 3HG2 ILE A 204      32.869  -2.307   1.538  1.00  0.92           H  
ATOM   3130 1HD1 ILE A 204      31.606  -1.086   4.892  1.00  0.92           H  
ATOM   3131 2HD1 ILE A 204      32.518  -1.968   3.670  1.00  0.92           H  
ATOM   3132 3HD1 ILE A 204      32.738  -0.229   3.817  1.00  0.92           H  
ATOM   3133  N   ALA A 205      32.261   0.805  -1.056  1.00  0.84           N  
ATOM   3134  CA  ALA A 205      32.777   0.811  -2.399  1.00  0.84           C  
ATOM   3135  C   ALA A 205      34.059   1.659  -2.462  1.00  0.84           C  
ATOM   3136  O   ALA A 205      35.011   1.275  -3.140  1.00  0.84           O  
ATOM   3137  CB  ALA A 205      31.698   1.300  -3.344  1.00  0.84           C  
ATOM   3138  H   ALA A 205      31.327   1.174  -0.876  1.00  0.84           H  
ATOM   3139  HA  ALA A 205      33.044  -0.209  -2.672  1.00  0.84           H  
ATOM   3140 1HB  ALA A 205      32.062   1.281  -4.359  1.00  0.84           H  
ATOM   3141 2HB  ALA A 205      30.833   0.660  -3.274  1.00  0.84           H  
ATOM   3142 3HB  ALA A 205      31.408   2.301  -3.065  1.00  0.84           H  
ATOM   3143  N   ASP A 206      34.128   2.792  -1.729  1.00  0.79           N  
ATOM   3144  CA  ASP A 206      35.355   3.594  -1.751  1.00  0.79           C  
ATOM   3145  C   ASP A 206      36.513   2.795  -1.155  1.00  0.79           C  
ATOM   3146  O   ASP A 206      37.614   2.785  -1.712  1.00  0.79           O  
ATOM   3147  CB  ASP A 206      35.252   4.892  -0.912  1.00  0.79           C  
ATOM   3148  CG  ASP A 206      34.383   6.098  -1.441  1.00  0.79           C  
ATOM   3149  OD1 ASP A 206      33.978   6.147  -2.592  1.00  0.79           O  
ATOM   3150  OD2 ASP A 206      34.181   6.998  -0.653  1.00  0.79           O  
ATOM   3151  H   ASP A 206      33.333   3.102  -1.176  1.00  0.79           H  
ATOM   3152  HA  ASP A 206      35.595   3.846  -2.782  1.00  0.79           H  
ATOM   3153 1HB  ASP A 206      34.847   4.619   0.067  1.00  0.79           H  
ATOM   3154 2HB  ASP A 206      36.259   5.266  -0.734  1.00  0.79           H  
ATOM   3155  N   ARG A 207      36.257   2.074  -0.050  1.00  0.76           N  
ATOM   3156  CA  ARG A 207      37.313   1.295   0.591  1.00  0.76           C  
ATOM   3157  C   ARG A 207      37.808   0.187  -0.323  1.00  0.76           C  
ATOM   3158  O   ARG A 207      39.019  -0.048  -0.423  1.00  0.76           O  
ATOM   3159  CB  ARG A 207      36.818   0.712   1.909  1.00  0.76           C  
ATOM   3160  CG  ARG A 207      36.626   1.743   3.014  1.00  0.76           C  
ATOM   3161  CD  ARG A 207      36.012   1.160   4.236  1.00  0.76           C  
ATOM   3162  NE  ARG A 207      35.768   2.182   5.249  1.00  0.76           N  
ATOM   3163  CZ  ARG A 207      35.120   1.978   6.413  1.00  0.76           C  
ATOM   3164  NH1 ARG A 207      34.675   0.782   6.720  1.00  0.76           N  
ATOM   3165  NH2 ARG A 207      34.934   2.984   7.249  1.00  0.76           N  
ATOM   3166  H   ARG A 207      35.330   2.109   0.382  1.00  0.76           H  
ATOM   3167  HA  ARG A 207      38.148   1.963   0.804  1.00  0.76           H  
ATOM   3168 1HB  ARG A 207      35.858   0.219   1.747  1.00  0.76           H  
ATOM   3169 2HB  ARG A 207      37.518  -0.045   2.263  1.00  0.76           H  
ATOM   3170 1HG  ARG A 207      37.601   2.140   3.292  1.00  0.76           H  
ATOM   3171 2HG  ARG A 207      36.007   2.556   2.658  1.00  0.76           H  
ATOM   3172 1HD  ARG A 207      35.058   0.706   3.972  1.00  0.76           H  
ATOM   3173 2HD  ARG A 207      36.672   0.405   4.658  1.00  0.76           H  
ATOM   3174  HE  ARG A 207      36.095   3.119   5.054  1.00  0.76           H  
ATOM   3175 1HH1 ARG A 207      34.837   0.012   6.090  1.00  0.76           H  
ATOM   3176 2HH1 ARG A 207      34.190   0.632   7.594  1.00  0.76           H  
ATOM   3177 1HH2 ARG A 207      35.276   3.906   7.016  1.00  0.76           H  
ATOM   3178 2HH2 ARG A 207      34.450   2.833   8.122  1.00  0.76           H  
ATOM   3179  N   MET A 208      36.887  -0.473  -1.027  1.00  0.74           N  
ATOM   3180  CA  MET A 208      37.311  -1.498  -1.961  1.00  0.74           C  
ATOM   3181  C   MET A 208      38.083  -0.884  -3.107  1.00  0.74           C  
ATOM   3182  O   MET A 208      39.077  -1.444  -3.567  1.00  0.74           O  
ATOM   3183  CB  MET A 208      36.145  -2.279  -2.535  1.00  0.74           C  
ATOM   3184  CG  MET A 208      35.435  -3.157  -1.625  1.00  0.74           C  
ATOM   3185  SD  MET A 208      34.090  -3.964  -2.439  1.00  0.74           S  
ATOM   3186  CE  MET A 208      34.912  -5.111  -3.514  1.00  0.74           C  
ATOM   3187  H   MET A 208      35.896  -0.261  -0.902  1.00  0.74           H  
ATOM   3188  HA  MET A 208      37.972  -2.189  -1.439  1.00  0.74           H  
ATOM   3189 1HB  MET A 208      35.412  -1.575  -2.926  1.00  0.74           H  
ATOM   3190 2HB  MET A 208      36.496  -2.891  -3.359  1.00  0.74           H  
ATOM   3191 1HG  MET A 208      36.112  -3.898  -1.310  1.00  0.74           H  
ATOM   3192 2HG  MET A 208      35.063  -2.603  -0.757  1.00  0.74           H  
ATOM   3193 1HE  MET A 208      34.172  -5.671  -4.090  1.00  0.74           H  
ATOM   3194 2HE  MET A 208      35.569  -4.575  -4.191  1.00  0.74           H  
ATOM   3195 3HE  MET A 208      35.491  -5.793  -2.914  1.00  0.74           H  
ATOM   3196  N   ALA A 209      37.644   0.283  -3.584  1.00  0.73           N  
ATOM   3197  CA  ALA A 209      38.325   0.896  -4.705  1.00  0.73           C  
ATOM   3198  C   ALA A 209      39.764   1.215  -4.354  1.00  0.73           C  
ATOM   3199  O   ALA A 209      40.672   0.948  -5.147  1.00  0.73           O  
ATOM   3200  CB  ALA A 209      37.601   2.160  -5.141  1.00  0.73           C  
ATOM   3201  H   ALA A 209      36.815   0.731  -3.194  1.00  0.73           H  
ATOM   3202  HA  ALA A 209      38.331   0.183  -5.515  1.00  0.73           H  
ATOM   3203 1HB  ALA A 209      38.109   2.593  -5.997  1.00  0.73           H  
ATOM   3204 2HB  ALA A 209      36.576   1.927  -5.410  1.00  0.73           H  
ATOM   3205 3HB  ALA A 209      37.598   2.876  -4.322  1.00  0.73           H  
ATOM   3206  N   GLU A 210      40.004   1.734  -3.147  1.00  0.73           N  
ATOM   3207  CA  GLU A 210      41.379   2.038  -2.775  1.00  0.73           C  
ATOM   3208  C   GLU A 210      42.195   0.763  -2.578  1.00  0.73           C  
ATOM   3209  O   GLU A 210      43.348   0.674  -3.025  1.00  0.73           O  
ATOM   3210  CB  GLU A 210      41.437   2.898  -1.506  1.00  0.73           C  
ATOM   3211  CG  GLU A 210      40.929   4.341  -1.678  1.00  0.73           C  
ATOM   3212  CD  GLU A 210      41.060   5.189  -0.411  1.00  0.73           C  
ATOM   3213  OE1 GLU A 210      41.434   4.658   0.611  1.00  0.73           O  
ATOM   3214  OE2 GLU A 210      40.795   6.370  -0.481  1.00  0.73           O  
ATOM   3215  H   GLU A 210      39.227   1.947  -2.516  1.00  0.73           H  
ATOM   3216  HA  GLU A 210      41.832   2.606  -3.588  1.00  0.73           H  
ATOM   3217 1HB  GLU A 210      40.827   2.427  -0.730  1.00  0.73           H  
ATOM   3218 2HB  GLU A 210      42.461   2.940  -1.139  1.00  0.73           H  
ATOM   3219 1HG  GLU A 210      41.488   4.819  -2.481  1.00  0.73           H  
ATOM   3220 2HG  GLU A 210      39.880   4.304  -1.976  1.00  0.73           H  
ATOM   3221  N   TYR A 211      41.589  -0.252  -1.951  1.00  0.72           N  
ATOM   3222  CA  TYR A 211      42.297  -1.502  -1.712  1.00  0.72           C  
ATOM   3223  C   TYR A 211      42.751  -2.106  -3.033  1.00  0.72           C  
ATOM   3224  O   TYR A 211      43.923  -2.468  -3.214  1.00  0.72           O  
ATOM   3225  CB  TYR A 211      41.409  -2.538  -1.019  1.00  0.72           C  
ATOM   3226  CG  TYR A 211      42.167  -3.812  -0.747  1.00  0.72           C  
ATOM   3227  CD1 TYR A 211      42.704  -4.048   0.499  1.00  0.72           C  
ATOM   3228  CD2 TYR A 211      42.402  -4.704  -1.769  1.00  0.72           C  
ATOM   3229  CE1 TYR A 211      43.437  -5.192   0.717  1.00  0.72           C  
ATOM   3230  CE2 TYR A 211      43.133  -5.829  -1.562  1.00  0.72           C  
ATOM   3231  CZ  TYR A 211      43.647  -6.085  -0.328  1.00  0.72           C  
ATOM   3232  OH  TYR A 211      44.379  -7.215  -0.130  1.00  0.72           O  
ATOM   3233  H   TYR A 211      40.636  -0.145  -1.599  1.00  0.72           H  
ATOM   3234  HA  TYR A 211      43.177  -1.300  -1.104  1.00  0.72           H  
ATOM   3235 1HB  TYR A 211      41.033  -2.140  -0.074  1.00  0.72           H  
ATOM   3236 2HB  TYR A 211      40.546  -2.772  -1.645  1.00  0.72           H  
ATOM   3237  HD1 TYR A 211      42.544  -3.337   1.308  1.00  0.72           H  
ATOM   3238  HD2 TYR A 211      42.003  -4.512  -2.744  1.00  0.72           H  
ATOM   3239  HE1 TYR A 211      43.858  -5.388   1.702  1.00  0.72           H  
ATOM   3240  HE2 TYR A 211      43.303  -6.517  -2.376  1.00  0.72           H  
ATOM   3241  HH  TYR A 211      44.557  -7.330   0.835  1.00  0.72           H  
ATOM   3242  N   LEU A 212      41.793  -2.229  -3.953  1.00  0.71           N  
ATOM   3243  CA  LEU A 212      42.020  -2.841  -5.239  1.00  0.71           C  
ATOM   3244  C   LEU A 212      42.897  -2.001  -6.142  1.00  0.71           C  
ATOM   3245  O   LEU A 212      43.679  -2.554  -6.903  1.00  0.71           O  
ATOM   3246  CB  LEU A 212      40.685  -3.201  -5.860  1.00  0.71           C  
ATOM   3247  CG  LEU A 212      39.966  -4.352  -5.116  1.00  0.71           C  
ATOM   3248  CD1 LEU A 212      38.605  -4.515  -5.687  1.00  0.71           C  
ATOM   3249  CD2 LEU A 212      40.816  -5.642  -5.240  1.00  0.71           C  
ATOM   3250  H   LEU A 212      40.856  -1.889  -3.739  1.00  0.71           H  
ATOM   3251  HA  LEU A 212      42.541  -3.777  -5.065  1.00  0.71           H  
ATOM   3252 1HB  LEU A 212      40.041  -2.322  -5.822  1.00  0.71           H  
ATOM   3253 2HB  LEU A 212      40.831  -3.488  -6.902  1.00  0.71           H  
ATOM   3254  HG  LEU A 212      39.847  -4.098  -4.059  1.00  0.71           H  
ATOM   3255 1HD1 LEU A 212      38.076  -5.310  -5.170  1.00  0.71           H  
ATOM   3256 2HD1 LEU A 212      38.093  -3.590  -5.549  1.00  0.71           H  
ATOM   3257 3HD1 LEU A 212      38.668  -4.743  -6.742  1.00  0.71           H  
ATOM   3258 1HD2 LEU A 212      40.321  -6.467  -4.724  1.00  0.71           H  
ATOM   3259 2HD2 LEU A 212      40.944  -5.889  -6.280  1.00  0.71           H  
ATOM   3260 3HD2 LEU A 212      41.793  -5.476  -4.799  1.00  0.71           H  
ATOM   3261  N   THR A 213      42.826  -0.672  -6.055  1.00  0.70           N  
ATOM   3262  CA  THR A 213      43.716   0.131  -6.881  1.00  0.70           C  
ATOM   3263  C   THR A 213      45.151  -0.210  -6.486  1.00  0.70           C  
ATOM   3264  O   THR A 213      46.014  -0.417  -7.344  1.00  0.70           O  
ATOM   3265  CB  THR A 213      43.476   1.639  -6.708  1.00  0.70           C  
ATOM   3266  OG1 THR A 213      42.138   1.964  -7.098  1.00  0.70           O  
ATOM   3267  CG2 THR A 213      44.452   2.409  -7.584  1.00  0.70           C  
ATOM   3268  H   THR A 213      42.150  -0.207  -5.449  1.00  0.70           H  
ATOM   3269  HA  THR A 213      43.569  -0.132  -7.929  1.00  0.70           H  
ATOM   3270  HB  THR A 213      43.618   1.913  -5.661  1.00  0.70           H  
ATOM   3271  HG1 THR A 213      41.517   1.490  -6.505  1.00  0.70           H  
ATOM   3272 1HG2 THR A 213      44.283   3.477  -7.463  1.00  0.70           H  
ATOM   3273 2HG2 THR A 213      45.474   2.166  -7.289  1.00  0.70           H  
ATOM   3274 3HG2 THR A 213      44.303   2.134  -8.632  1.00  0.70           H  
ATOM   3275  N   GLY A 214      45.391  -0.296  -5.170  1.00  0.68           N  
ATOM   3276  CA  GLY A 214      46.692  -0.657  -4.625  1.00  0.68           C  
ATOM   3277  C   GLY A 214      47.137  -2.021  -5.155  1.00  0.68           C  
ATOM   3278  O   GLY A 214      48.245  -2.157  -5.683  1.00  0.68           O  
ATOM   3279  H   GLY A 214      44.633  -0.095  -4.512  1.00  0.68           H  
ATOM   3280 1HA  GLY A 214      47.424   0.104  -4.890  1.00  0.68           H  
ATOM   3281 2HA  GLY A 214      46.626  -0.688  -3.537  1.00  0.68           H  
ATOM   3282  N   LEU A 215      46.268  -3.029  -5.013  1.00  0.67           N  
ATOM   3283  CA  LEU A 215      46.574  -4.378  -5.486  1.00  0.67           C  
ATOM   3284  C   LEU A 215      46.901  -4.376  -6.978  1.00  0.67           C  
ATOM   3285  O   LEU A 215      47.872  -5.001  -7.399  1.00  0.67           O  
ATOM   3286  CB  LEU A 215      45.410  -5.328  -5.195  1.00  0.67           C  
ATOM   3287  CG  LEU A 215      45.599  -6.781  -5.631  1.00  0.67           C  
ATOM   3288  CD1 LEU A 215      46.797  -7.373  -4.933  1.00  0.67           C  
ATOM   3289  CD2 LEU A 215      44.382  -7.555  -5.248  1.00  0.67           C  
ATOM   3290  H   LEU A 215      45.376  -2.846  -4.547  1.00  0.67           H  
ATOM   3291  HA  LEU A 215      47.447  -4.738  -4.946  1.00  0.67           H  
ATOM   3292 1HB  LEU A 215      45.206  -5.313  -4.123  1.00  0.67           H  
ATOM   3293 2HB  LEU A 215      44.531  -4.947  -5.711  1.00  0.67           H  
ATOM   3294  HG  LEU A 215      45.754  -6.829  -6.712  1.00  0.67           H  
ATOM   3295 1HD1 LEU A 215      46.913  -8.406  -5.237  1.00  0.67           H  
ATOM   3296 2HD1 LEU A 215      47.692  -6.811  -5.200  1.00  0.67           H  
ATOM   3297 3HD1 LEU A 215      46.646  -7.331  -3.854  1.00  0.67           H  
ATOM   3298 1HD2 LEU A 215      44.501  -8.598  -5.542  1.00  0.67           H  
ATOM   3299 2HD2 LEU A 215      44.275  -7.487  -4.183  1.00  0.67           H  
ATOM   3300 3HD2 LEU A 215      43.508  -7.136  -5.731  1.00  0.67           H  
ATOM   3301  N   ILE A 216      46.120  -3.660  -7.780  1.00  0.66           N  
ATOM   3302  CA  ILE A 216      46.383  -3.596  -9.207  1.00  0.66           C  
ATOM   3303  C   ILE A 216      47.751  -3.007  -9.462  1.00  0.66           C  
ATOM   3304  O   ILE A 216      48.507  -3.554 -10.264  1.00  0.66           O  
ATOM   3305  CB  ILE A 216      45.303  -2.774  -9.926  1.00  0.66           C  
ATOM   3306  CG1 ILE A 216      43.987  -3.556  -9.903  1.00  0.66           C  
ATOM   3307  CG2 ILE A 216      45.723  -2.430 -11.361  1.00  0.66           C  
ATOM   3308  CD1 ILE A 216      42.828  -2.731 -10.271  1.00  0.66           C  
ATOM   3309  H   ILE A 216      45.322  -3.160  -7.396  1.00  0.66           H  
ATOM   3310  HA  ILE A 216      46.362  -4.605  -9.606  1.00  0.66           H  
ATOM   3311  HB  ILE A 216      45.139  -1.848  -9.373  1.00  0.66           H  
ATOM   3312 1HG1 ILE A 216      44.054  -4.370 -10.613  1.00  0.66           H  
ATOM   3313 2HG1 ILE A 216      43.827  -3.976  -8.911  1.00  0.66           H  
ATOM   3314 1HG2 ILE A 216      44.938  -1.838 -11.830  1.00  0.66           H  
ATOM   3315 2HG2 ILE A 216      46.648  -1.852 -11.341  1.00  0.66           H  
ATOM   3316 3HG2 ILE A 216      45.873  -3.335 -11.926  1.00  0.66           H  
ATOM   3317 1HD1 ILE A 216      41.920  -3.333 -10.250  1.00  0.66           H  
ATOM   3318 2HD1 ILE A 216      42.755  -1.928  -9.553  1.00  0.66           H  
ATOM   3319 3HD1 ILE A 216      42.976  -2.319 -11.255  1.00  0.66           H  
ATOM   3320  N   ALA A 217      48.099  -1.917  -8.783  1.00  0.66           N  
ATOM   3321  CA  ALA A 217      49.413  -1.333  -8.988  1.00  0.66           C  
ATOM   3322  C   ALA A 217      50.514  -2.341  -8.648  1.00  0.66           C  
ATOM   3323  O   ALA A 217      51.513  -2.449  -9.371  1.00  0.66           O  
ATOM   3324  CB  ALA A 217      49.561  -0.087  -8.136  1.00  0.66           C  
ATOM   3325  H   ALA A 217      47.440  -1.484  -8.133  1.00  0.66           H  
ATOM   3326  HA  ALA A 217      49.506  -1.063 -10.037  1.00  0.66           H  
ATOM   3327 1HB  ALA A 217      50.536   0.360  -8.309  1.00  0.66           H  
ATOM   3328 2HB  ALA A 217      48.776   0.625  -8.402  1.00  0.66           H  
ATOM   3329 3HB  ALA A 217      49.464  -0.357  -7.086  1.00  0.66           H  
ATOM   3330  N   ALA A 218      50.317  -3.112  -7.570  1.00  0.67           N  
ATOM   3331  CA  ALA A 218      51.289  -4.128  -7.176  1.00  0.67           C  
ATOM   3332  C   ALA A 218      51.431  -5.190  -8.260  1.00  0.67           C  
ATOM   3333  O   ALA A 218      52.537  -5.632  -8.578  1.00  0.67           O  
ATOM   3334  CB  ALA A 218      50.868  -4.780  -5.870  1.00  0.67           C  
ATOM   3335  H   ALA A 218      49.481  -2.969  -7.000  1.00  0.67           H  
ATOM   3336  HA  ALA A 218      52.253  -3.640  -7.043  1.00  0.67           H  
ATOM   3337 1HB  ALA A 218      51.609  -5.518  -5.576  1.00  0.67           H  
ATOM   3338 2HB  ALA A 218      50.780  -4.017  -5.097  1.00  0.67           H  
ATOM   3339 3HB  ALA A 218      49.909  -5.269  -6.001  1.00  0.67           H  
ATOM   3340  N   LYS A 219      50.307  -5.556  -8.866  1.00  0.70           N  
ATOM   3341  CA  LYS A 219      50.272  -6.572  -9.904  1.00  0.70           C  
ATOM   3342  C   LYS A 219      50.831  -6.026 -11.212  1.00  0.70           C  
ATOM   3343  O   LYS A 219      51.388  -6.772 -12.010  1.00  0.70           O  
ATOM   3344  CB  LYS A 219      48.846  -7.081 -10.055  1.00  0.70           C  
ATOM   3345  CG  LYS A 219      48.321  -7.831  -8.810  1.00  0.70           C  
ATOM   3346  CD  LYS A 219      48.977  -9.172  -8.642  1.00  0.70           C  
ATOM   3347  CE  LYS A 219      48.539  -9.835  -7.343  1.00  0.70           C  
ATOM   3348  NZ  LYS A 219      49.063 -11.207  -7.242  1.00  0.70           N  
ATOM   3349  H   LYS A 219      49.426  -5.148  -8.550  1.00  0.70           H  
ATOM   3350  HA  LYS A 219      50.904  -7.405  -9.595  1.00  0.70           H  
ATOM   3351 1HB  LYS A 219      48.185  -6.240 -10.224  1.00  0.70           H  
ATOM   3352 2HB  LYS A 219      48.776  -7.749 -10.914  1.00  0.70           H  
ATOM   3353 1HG  LYS A 219      48.533  -7.252  -7.920  1.00  0.70           H  
ATOM   3354 2HG  LYS A 219      47.242  -7.968  -8.883  1.00  0.70           H  
ATOM   3355 1HD  LYS A 219      48.689  -9.827  -9.472  1.00  0.70           H  
ATOM   3356 2HD  LYS A 219      50.063  -9.060  -8.649  1.00  0.70           H  
ATOM   3357 1HE  LYS A 219      48.927  -9.251  -6.511  1.00  0.70           H  
ATOM   3358 2HE  LYS A 219      47.450  -9.862  -7.281  1.00  0.70           H  
ATOM   3359 1HZ  LYS A 219      48.789 -11.642  -6.378  1.00  0.70           H  
ATOM   3360 2HZ  LYS A 219      48.663 -11.744  -8.020  1.00  0.70           H  
ATOM   3361 3HZ  LYS A 219      50.067 -11.199  -7.304  1.00  0.70           H  
ATOM   3362  N   ARG A 220      50.712  -4.717 -11.439  1.00  0.73           N  
ATOM   3363  CA  ARG A 220      51.318  -4.150 -12.633  1.00  0.73           C  
ATOM   3364  C   ARG A 220      52.836  -4.232 -12.477  1.00  0.73           C  
ATOM   3365  O   ARG A 220      53.552  -4.595 -13.412  1.00  0.73           O  
ATOM   3366  CB  ARG A 220      50.917  -2.684 -12.843  1.00  0.73           C  
ATOM   3367  CG  ARG A 220      49.457  -2.424 -13.270  1.00  0.73           C  
ATOM   3368  CD  ARG A 220      49.142  -0.968 -13.419  1.00  0.73           C  
ATOM   3369  NE  ARG A 220      49.893  -0.378 -14.524  1.00  0.73           N  
ATOM   3370  CZ  ARG A 220      49.927   0.936 -14.847  1.00  0.73           C  
ATOM   3371  NH1 ARG A 220      49.236   1.830 -14.171  1.00  0.73           N  
ATOM   3372  NH2 ARG A 220      50.670   1.335 -15.868  1.00  0.73           N  
ATOM   3373  H   ARG A 220      50.192  -4.130 -10.791  1.00  0.73           H  
ATOM   3374  HA  ARG A 220      51.017  -4.735 -13.500  1.00  0.73           H  
ATOM   3375 1HB  ARG A 220      51.080  -2.138 -11.918  1.00  0.73           H  
ATOM   3376 2HB  ARG A 220      51.564  -2.242 -13.597  1.00  0.73           H  
ATOM   3377 1HG  ARG A 220      49.291  -2.876 -14.226  1.00  0.73           H  
ATOM   3378 2HG  ARG A 220      48.776  -2.843 -12.550  1.00  0.73           H  
ATOM   3379 1HD  ARG A 220      48.076  -0.842 -13.619  1.00  0.73           H  
ATOM   3380 2HD  ARG A 220      49.400  -0.436 -12.504  1.00  0.73           H  
ATOM   3381  HE  ARG A 220      50.450  -1.004 -15.087  1.00  0.73           H  
ATOM   3382 1HH1 ARG A 220      48.636   1.570 -13.376  1.00  0.73           H  
ATOM   3383 2HH1 ARG A 220      49.279   2.800 -14.433  1.00  0.73           H  
ATOM   3384 1HH2 ARG A 220      51.207   0.662 -16.395  1.00  0.73           H  
ATOM   3385 2HH2 ARG A 220      50.701   2.312 -16.116  1.00  0.73           H  
ATOM   3386  N   ALA A 221      53.321  -3.913 -11.266  1.00  0.78           N  
ATOM   3387  CA  ALA A 221      54.744  -3.971 -10.940  1.00  0.78           C  
ATOM   3388  C   ALA A 221      55.299  -5.396 -10.990  1.00  0.78           C  
ATOM   3389  O   ALA A 221      56.428  -5.617 -11.436  1.00  0.78           O  
ATOM   3390  CB  ALA A 221      54.982  -3.388  -9.558  1.00  0.78           C  
ATOM   3391  H   ALA A 221      52.671  -3.596 -10.544  1.00  0.78           H  
ATOM   3392  HA  ALA A 221      55.279  -3.374 -11.676  1.00  0.78           H  
ATOM   3393 1HB  ALA A 221      56.046  -3.402  -9.335  1.00  0.78           H  
ATOM   3394 2HB  ALA A 221      54.613  -2.363  -9.530  1.00  0.78           H  
ATOM   3395 3HB  ALA A 221      54.450  -3.980  -8.820  1.00  0.78           H  
ATOM   3396  N   ALA A 222      54.500  -6.363 -10.537  1.00  0.82           N  
ATOM   3397  CA  ALA A 222      54.916  -7.758 -10.480  1.00  0.82           C  
ATOM   3398  C   ALA A 222      53.795  -8.731 -10.877  1.00  0.82           C  
ATOM   3399  O   ALA A 222      53.171  -9.328  -9.997  1.00  0.82           O  
ATOM   3400  CB  ALA A 222      55.388  -8.086  -9.076  1.00  0.82           C  
ATOM   3401  H   ALA A 222      53.589  -6.110 -10.159  1.00  0.82           H  
ATOM   3402  HA  ALA A 222      55.752  -7.894 -11.162  1.00  0.82           H  
ATOM   3403 1HB  ALA A 222      55.731  -9.119  -9.037  1.00  0.82           H  
ATOM   3404 2HB  ALA A 222      56.206  -7.418  -8.805  1.00  0.82           H  
ATOM   3405 3HB  ALA A 222      54.559  -7.948  -8.381  1.00  0.82           H  
ATOM   3406  N   PRO A 223      53.517  -8.905 -12.182  1.00  0.84           N  
ATOM   3407  CA  PRO A 223      52.466  -9.751 -12.731  1.00  0.84           C  
ATOM   3408  C   PRO A 223      52.642 -11.194 -12.269  1.00  0.84           C  
ATOM   3409  O   PRO A 223      53.777 -11.664 -12.139  1.00  0.84           O  
ATOM   3410  CB  PRO A 223      52.685  -9.620 -14.249  1.00  0.84           C  
ATOM   3411  CG  PRO A 223      53.396  -8.296 -14.419  1.00  0.84           C  
ATOM   3412  CD  PRO A 223      54.297  -8.183 -13.216  1.00  0.84           C  
ATOM   3413  HA  PRO A 223      51.482  -9.356 -12.426  1.00  0.84           H  
ATOM   3414 1HB  PRO A 223      53.271 -10.473 -14.614  1.00  0.84           H  
ATOM   3415 2HB  PRO A 223      51.715  -9.656 -14.767  1.00  0.84           H  
ATOM   3416 1HG  PRO A 223      53.943  -8.264 -15.370  1.00  0.84           H  
ATOM   3417 2HG  PRO A 223      52.661  -7.469 -14.444  1.00  0.84           H  
ATOM   3418 1HD  PRO A 223      55.264  -8.669 -13.393  1.00  0.84           H  
ATOM   3419 2HD  PRO A 223      54.395  -7.124 -12.997  1.00  0.84           H  
ATOM   3420  N   ASP A 224      51.527 -11.906 -12.084  1.00  0.85           N  
ATOM   3421  CA  ASP A 224      51.530 -13.299 -11.626  1.00  0.85           C  
ATOM   3422  C   ASP A 224      50.379 -14.114 -12.250  1.00  0.85           C  
ATOM   3423  O   ASP A 224      49.597 -13.616 -13.059  1.00  0.85           O  
ATOM   3424  CB  ASP A 224      51.418 -13.302 -10.083  1.00  0.85           C  
ATOM   3425  CG  ASP A 224      52.028 -14.544  -9.348  1.00  0.85           C  
ATOM   3426  OD1 ASP A 224      52.122 -15.595  -9.948  1.00  0.85           O  
ATOM   3427  OD2 ASP A 224      52.380 -14.408  -8.196  1.00  0.85           O  
ATOM   3428  H   ASP A 224      50.631 -11.443 -12.201  1.00  0.85           H  
ATOM   3429  HA  ASP A 224      52.476 -13.757 -11.917  1.00  0.85           H  
ATOM   3430 1HB  ASP A 224      51.905 -12.404  -9.695  1.00  0.85           H  
ATOM   3431 2HB  ASP A 224      50.357 -13.234  -9.813  1.00  0.85           H  
ATOM   3432  N   ASP A 225      50.281 -15.390 -11.890  1.00  0.83           N  
ATOM   3433  CA  ASP A 225      49.236 -16.259 -12.448  1.00  0.83           C  
ATOM   3434  C   ASP A 225      47.866 -16.077 -11.801  1.00  0.83           C  
ATOM   3435  O   ASP A 225      47.397 -16.936 -11.044  1.00  0.83           O  
ATOM   3436  CB  ASP A 225      49.635 -17.731 -12.341  1.00  0.83           C  
ATOM   3437  CG  ASP A 225      48.626 -18.727 -13.047  1.00  0.83           C  
ATOM   3438  OD1 ASP A 225      47.796 -18.285 -13.826  1.00  0.83           O  
ATOM   3439  OD2 ASP A 225      48.713 -19.907 -12.778  1.00  0.83           O  
ATOM   3440  H   ASP A 225      50.958 -15.750 -11.218  1.00  0.83           H  
ATOM   3441  HA  ASP A 225      49.134 -16.018 -13.506  1.00  0.83           H  
ATOM   3442 1HB  ASP A 225      50.622 -17.867 -12.785  1.00  0.83           H  
ATOM   3443 2HB  ASP A 225      49.718 -18.003 -11.288  1.00  0.83           H  
ATOM   3444  N   ASP A 226      47.218 -14.966 -12.132  1.00  0.80           N  
ATOM   3445  CA  ASP A 226      45.887 -14.677 -11.603  1.00  0.80           C  
ATOM   3446  C   ASP A 226      45.052 -13.770 -12.523  1.00  0.80           C  
ATOM   3447  O   ASP A 226      45.538 -13.289 -13.553  1.00  0.80           O  
ATOM   3448  CB  ASP A 226      46.029 -14.111 -10.165  1.00  0.80           C  
ATOM   3449  CG  ASP A 226      46.888 -12.805 -10.005  1.00  0.80           C  
ATOM   3450  OD1 ASP A 226      46.864 -11.921 -10.864  1.00  0.80           O  
ATOM   3451  OD2 ASP A 226      47.594 -12.734  -8.995  1.00  0.80           O  
ATOM   3452  H   ASP A 226      47.710 -14.320 -12.747  1.00  0.80           H  
ATOM   3453  HA  ASP A 226      45.351 -15.623 -11.514  1.00  0.80           H  
ATOM   3454 1HB  ASP A 226      45.044 -13.897  -9.766  1.00  0.80           H  
ATOM   3455 2HB  ASP A 226      46.457 -14.883  -9.521  1.00  0.80           H  
ATOM   3456  N   LEU A 227      43.793 -13.543 -12.139  1.00  0.76           N  
ATOM   3457  CA  LEU A 227      42.846 -12.737 -12.903  1.00  0.76           C  
ATOM   3458  C   LEU A 227      43.242 -11.282 -12.972  1.00  0.76           C  
ATOM   3459  O   LEU A 227      43.197 -10.706 -14.053  1.00  0.76           O  
ATOM   3460  CB  LEU A 227      41.423 -12.906 -12.371  1.00  0.76           C  
ATOM   3461  CG  LEU A 227      40.338 -12.070 -13.022  1.00  0.76           C  
ATOM   3462  CD1 LEU A 227      40.241 -12.408 -14.425  1.00  0.76           C  
ATOM   3463  CD2 LEU A 227      39.059 -12.303 -12.357  1.00  0.76           C  
ATOM   3464  H   LEU A 227      43.470 -13.952 -11.272  1.00  0.76           H  
ATOM   3465  HA  LEU A 227      42.840 -13.119 -13.923  1.00  0.76           H  
ATOM   3466 1HB  LEU A 227      41.152 -13.938 -12.530  1.00  0.76           H  
ATOM   3467 2HB  LEU A 227      41.403 -12.717 -11.346  1.00  0.76           H  
ATOM   3468  HG  LEU A 227      40.603 -11.021 -12.934  1.00  0.76           H  
ATOM   3469 1HD1 LEU A 227      39.484 -11.795 -14.912  1.00  0.76           H  
ATOM   3470 2HD1 LEU A 227      41.195 -12.212 -14.825  1.00  0.76           H  
ATOM   3471 3HD1 LEU A 227      39.990 -13.454 -14.547  1.00  0.76           H  
ATOM   3472 1HD2 LEU A 227      38.315 -11.690 -12.817  1.00  0.76           H  
ATOM   3473 2HD2 LEU A 227      38.784 -13.341 -12.447  1.00  0.76           H  
ATOM   3474 3HD2 LEU A 227      39.141 -12.048 -11.337  1.00  0.76           H  
ATOM   3475  N   ILE A 228      43.640 -10.655 -11.858  1.00  0.72           N  
ATOM   3476  CA  ILE A 228      44.012  -9.260 -11.993  1.00  0.72           C  
ATOM   3477  C   ILE A 228      45.187  -9.106 -12.949  1.00  0.72           C  
ATOM   3478  O   ILE A 228      45.152  -8.231 -13.814  1.00  0.72           O  
ATOM   3479  CB  ILE A 228      44.302  -8.596 -10.639  1.00  0.72           C  
ATOM   3480  CG1 ILE A 228      43.002  -8.465  -9.871  1.00  0.72           C  
ATOM   3481  CG2 ILE A 228      44.946  -7.234 -10.839  1.00  0.72           C  
ATOM   3482  CD1 ILE A 228      43.161  -8.055  -8.411  1.00  0.72           C  
ATOM   3483  H   ILE A 228      43.695 -11.099 -10.939  1.00  0.72           H  
ATOM   3484  HA  ILE A 228      43.169  -8.728 -12.424  1.00  0.72           H  
ATOM   3485  HB  ILE A 228      44.972  -9.235 -10.056  1.00  0.72           H  
ATOM   3486 1HG1 ILE A 228      42.405  -7.736 -10.380  1.00  0.72           H  
ATOM   3487 2HG1 ILE A 228      42.484  -9.422  -9.909  1.00  0.72           H  
ATOM   3488 1HG2 ILE A 228      45.144  -6.779  -9.869  1.00  0.72           H  
ATOM   3489 2HG2 ILE A 228      45.877  -7.366 -11.373  1.00  0.72           H  
ATOM   3490 3HG2 ILE A 228      44.280  -6.596 -11.416  1.00  0.72           H  
ATOM   3491 1HD1 ILE A 228      42.182  -7.983  -7.940  1.00  0.72           H  
ATOM   3492 2HD1 ILE A 228      43.758  -8.798  -7.889  1.00  0.72           H  
ATOM   3493 3HD1 ILE A 228      43.661  -7.086  -8.360  1.00  0.72           H  
ATOM   3494  N   SER A 229      46.211  -9.959 -12.849  1.00  0.70           N  
ATOM   3495  CA  SER A 229      47.334  -9.846 -13.770  1.00  0.70           C  
ATOM   3496  C   SER A 229      46.885 -10.050 -15.210  1.00  0.70           C  
ATOM   3497  O   SER A 229      47.305  -9.312 -16.108  1.00  0.70           O  
ATOM   3498  CB  SER A 229      48.369 -10.869 -13.429  1.00  0.70           C  
ATOM   3499  OG  SER A 229      48.908 -10.609 -12.172  1.00  0.70           O  
ATOM   3500  H   SER A 229      46.239 -10.692 -12.126  1.00  0.70           H  
ATOM   3501  HA  SER A 229      47.767  -8.855 -13.675  1.00  0.70           H  
ATOM   3502 1HB  SER A 229      47.905 -11.855 -13.430  1.00  0.70           H  
ATOM   3503 2HB  SER A 229      49.156 -10.868 -14.179  1.00  0.70           H  
ATOM   3504  HG  SER A 229      48.224 -10.970 -11.540  1.00  0.70           H  
ATOM   3505  N   GLY A 230      45.994 -11.022 -15.422  1.00  0.70           N  
ATOM   3506  CA  GLY A 230      45.446 -11.312 -16.733  1.00  0.70           C  
ATOM   3507  C   GLY A 230      44.786 -10.067 -17.298  1.00  0.70           C  
ATOM   3508  O   GLY A 230      45.077  -9.659 -18.425  1.00  0.70           O  
ATOM   3509  H   GLY A 230      45.705 -11.615 -14.642  1.00  0.70           H  
ATOM   3510 1HA  GLY A 230      46.237 -11.655 -17.398  1.00  0.70           H  
ATOM   3511 2HA  GLY A 230      44.712 -12.114 -16.644  1.00  0.70           H  
ATOM   3512  N   LEU A 231      43.906  -9.464 -16.506  1.00  0.72           N  
ATOM   3513  CA  LEU A 231      43.172  -8.280 -16.908  1.00  0.72           C  
ATOM   3514  C   LEU A 231      44.106  -7.093 -17.179  1.00  0.72           C  
ATOM   3515  O   LEU A 231      43.889  -6.338 -18.124  1.00  0.72           O  
ATOM   3516  CB  LEU A 231      42.176  -7.914 -15.817  1.00  0.72           C  
ATOM   3517  CG  LEU A 231      41.020  -8.875 -15.584  1.00  0.72           C  
ATOM   3518  CD1 LEU A 231      40.227  -8.437 -14.352  1.00  0.72           C  
ATOM   3519  CD2 LEU A 231      40.166  -8.869 -16.762  1.00  0.72           C  
ATOM   3520  H   LEU A 231      43.729  -9.860 -15.583  1.00  0.72           H  
ATOM   3521  HA  LEU A 231      42.629  -8.509 -17.823  1.00  0.72           H  
ATOM   3522 1HB  LEU A 231      42.703  -7.750 -14.877  1.00  0.72           H  
ATOM   3523 2HB  LEU A 231      41.706  -7.029 -16.132  1.00  0.72           H  
ATOM   3524  HG  LEU A 231      41.397  -9.867 -15.420  1.00  0.72           H  
ATOM   3525 1HD1 LEU A 231      39.395  -9.125 -14.191  1.00  0.72           H  
ATOM   3526 2HD1 LEU A 231      40.879  -8.444 -13.478  1.00  0.72           H  
ATOM   3527 3HD1 LEU A 231      39.840  -7.430 -14.509  1.00  0.72           H  
ATOM   3528 1HD2 LEU A 231      39.332  -9.549 -16.609  1.00  0.72           H  
ATOM   3529 2HD2 LEU A 231      39.812  -7.859 -16.890  1.00  0.72           H  
ATOM   3530 3HD2 LEU A 231      40.737  -9.176 -17.636  1.00  0.72           H  
ATOM   3531  N   ILE A 232      45.172  -6.949 -16.387  1.00  0.76           N  
ATOM   3532  CA  ILE A 232      46.156  -5.891 -16.607  1.00  0.76           C  
ATOM   3533  C   ILE A 232      46.845  -6.049 -17.955  1.00  0.76           C  
ATOM   3534  O   ILE A 232      47.037  -5.080 -18.696  1.00  0.76           O  
ATOM   3535  CB  ILE A 232      47.231  -5.864 -15.495  1.00  0.76           C  
ATOM   3536  CG1 ILE A 232      46.629  -5.401 -14.178  1.00  0.76           C  
ATOM   3537  CG2 ILE A 232      48.391  -4.986 -15.896  1.00  0.76           C  
ATOM   3538  CD1 ILE A 232      47.529  -5.646 -13.015  1.00  0.76           C  
ATOM   3539  H   ILE A 232      45.294  -7.581 -15.596  1.00  0.76           H  
ATOM   3540  HA  ILE A 232      45.635  -4.935 -16.602  1.00  0.76           H  
ATOM   3541  HB  ILE A 232      47.595  -6.876 -15.339  1.00  0.76           H  
ATOM   3542 1HG1 ILE A 232      46.450  -4.333 -14.239  1.00  0.76           H  
ATOM   3543 2HG1 ILE A 232      45.683  -5.898 -14.012  1.00  0.76           H  
ATOM   3544 1HG2 ILE A 232      49.140  -5.013 -15.113  1.00  0.76           H  
ATOM   3545 2HG2 ILE A 232      48.823  -5.359 -16.820  1.00  0.76           H  
ATOM   3546 3HG2 ILE A 232      48.039  -3.966 -16.044  1.00  0.76           H  
ATOM   3547 1HD1 ILE A 232      47.068  -5.284 -12.105  1.00  0.76           H  
ATOM   3548 2HD1 ILE A 232      47.713  -6.705 -12.925  1.00  0.76           H  
ATOM   3549 3HD1 ILE A 232      48.461  -5.140 -13.169  1.00  0.76           H  
ATOM   3550  N   GLN A 233      47.243  -7.272 -18.280  1.00  0.82           N  
ATOM   3551  CA  GLN A 233      47.933  -7.510 -19.538  1.00  0.82           C  
ATOM   3552  C   GLN A 233      46.995  -7.570 -20.749  1.00  0.82           C  
ATOM   3553  O   GLN A 233      47.425  -7.290 -21.879  1.00  0.82           O  
ATOM   3554  CB  GLN A 233      48.753  -8.796 -19.451  1.00  0.82           C  
ATOM   3555  CG  GLN A 233      49.876  -8.746 -18.417  1.00  0.82           C  
ATOM   3556  CD  GLN A 233      50.862  -7.607 -18.659  1.00  0.82           C  
ATOM   3557  OE1 GLN A 233      51.277  -7.351 -19.797  1.00  0.82           O  
ATOM   3558  NE2 GLN A 233      51.254  -6.931 -17.579  1.00  0.82           N  
ATOM   3559  H   GLN A 233      47.081  -8.045 -17.631  1.00  0.82           H  
ATOM   3560  HA  GLN A 233      48.623  -6.684 -19.697  1.00  0.82           H  
ATOM   3561 1HB  GLN A 233      48.086  -9.619 -19.175  1.00  0.82           H  
ATOM   3562 2HB  GLN A 233      49.181  -9.028 -20.423  1.00  0.82           H  
ATOM   3563 1HG  GLN A 233      49.431  -8.606 -17.429  1.00  0.82           H  
ATOM   3564 2HG  GLN A 233      50.424  -9.688 -18.446  1.00  0.82           H  
ATOM   3565 1HE2 GLN A 233      51.912  -6.181 -17.660  1.00  0.82           H  
ATOM   3566 2HE2 GLN A 233      50.889  -7.185 -16.680  1.00  0.82           H  
ATOM   3567  N   ALA A 234      45.727  -7.931 -20.518  1.00  0.91           N  
ATOM   3568  CA  ALA A 234      44.743  -8.089 -21.582  1.00  0.91           C  
ATOM   3569  C   ALA A 234      44.572  -6.827 -22.403  1.00  0.91           C  
ATOM   3570  O   ALA A 234      44.504  -5.712 -21.881  1.00  0.91           O  
ATOM   3571  CB  ALA A 234      43.393  -8.471 -21.004  1.00  0.91           C  
ATOM   3572  H   ALA A 234      45.443  -8.166 -19.569  1.00  0.91           H  
ATOM   3573  HA  ALA A 234      45.089  -8.881 -22.243  1.00  0.91           H  
ATOM   3574 1HB  ALA A 234      42.689  -8.608 -21.819  1.00  0.91           H  
ATOM   3575 2HB  ALA A 234      43.481  -9.394 -20.437  1.00  0.91           H  
ATOM   3576 3HB  ALA A 234      43.039  -7.677 -20.346  1.00  0.91           H  
ATOM   3577  N   ARG A 235      44.462  -7.025 -23.708  1.00  1.00           N  
ATOM   3578  CA  ARG A 235      44.273  -5.930 -24.632  1.00  1.00           C  
ATOM   3579  C   ARG A 235      43.739  -6.433 -25.964  1.00  1.00           C  
ATOM   3580  O   ARG A 235      43.918  -7.605 -26.321  1.00  1.00           O  
ATOM   3581  CB  ARG A 235      45.588  -5.214 -24.854  1.00  1.00           C  
ATOM   3582  CG  ARG A 235      46.616  -5.980 -25.636  1.00  1.00           C  
ATOM   3583  CD  ARG A 235      47.985  -5.424 -25.439  1.00  1.00           C  
ATOM   3584  NE  ARG A 235      48.529  -5.750 -24.134  1.00  1.00           N  
ATOM   3585  CZ  ARG A 235      49.697  -5.301 -23.655  1.00  1.00           C  
ATOM   3586  NH1 ARG A 235      50.464  -4.466 -24.352  1.00  1.00           N  
ATOM   3587  NH2 ARG A 235      50.049  -5.729 -22.466  1.00  1.00           N  
ATOM   3588  H   ARG A 235      44.530  -7.964 -24.064  1.00  1.00           H  
ATOM   3589  HA  ARG A 235      43.572  -5.227 -24.200  1.00  1.00           H  
ATOM   3590 1HB  ARG A 235      45.409  -4.262 -25.345  1.00  1.00           H  
ATOM   3591 2HB  ARG A 235      46.033  -5.011 -23.896  1.00  1.00           H  
ATOM   3592 1HG  ARG A 235      46.617  -7.021 -25.310  1.00  1.00           H  
ATOM   3593 2HG  ARG A 235      46.373  -5.928 -26.697  1.00  1.00           H  
ATOM   3594 1HD  ARG A 235      48.660  -5.810 -26.202  1.00  1.00           H  
ATOM   3595 2HD  ARG A 235      47.950  -4.347 -25.506  1.00  1.00           H  
ATOM   3596  HE  ARG A 235      48.001  -6.386 -23.511  1.00  1.00           H  
ATOM   3597 1HH1 ARG A 235      50.164  -4.118 -25.285  1.00  1.00           H  
ATOM   3598 2HH1 ARG A 235      51.339  -4.150 -23.970  1.00  1.00           H  
ATOM   3599 1HH2 ARG A 235      49.400  -6.375 -21.993  1.00  1.00           H  
ATOM   3600 2HH2 ARG A 235      50.916  -5.447 -22.036  1.00  1.00           H  
ATOM   3601  N   ASP A 236      43.141  -5.532 -26.724  1.00  1.07           N  
ATOM   3602  CA  ASP A 236      42.707  -5.845 -28.089  1.00  1.07           C  
ATOM   3603  C   ASP A 236      43.139  -4.692 -28.980  1.00  1.07           C  
ATOM   3604  O   ASP A 236      42.707  -3.566 -28.781  1.00  1.07           O  
ATOM   3605  CB  ASP A 236      41.186  -6.056 -28.136  1.00  1.07           C  
ATOM   3606  CG  ASP A 236      40.651  -6.535 -29.492  1.00  1.07           C  
ATOM   3607  OD1 ASP A 236      41.295  -7.345 -30.119  1.00  1.07           O  
ATOM   3608  OD2 ASP A 236      39.560  -6.138 -29.878  1.00  1.07           O  
ATOM   3609  H   ASP A 236      42.966  -4.613 -26.308  1.00  1.07           H  
ATOM   3610  HA  ASP A 236      43.204  -6.753 -28.430  1.00  1.07           H  
ATOM   3611 1HB  ASP A 236      40.900  -6.790 -27.382  1.00  1.07           H  
ATOM   3612 2HB  ASP A 236      40.686  -5.119 -27.882  1.00  1.07           H  
ATOM   3613  N   HIS A 237      44.086  -4.928 -29.887  1.00  1.10           N  
ATOM   3614  CA  HIS A 237      44.646  -3.836 -30.702  1.00  1.10           C  
ATOM   3615  C   HIS A 237      45.203  -2.734 -29.796  1.00  1.10           C  
ATOM   3616  O   HIS A 237      45.045  -1.545 -30.064  1.00  1.10           O  
ATOM   3617  CB  HIS A 237      43.591  -3.242 -31.648  1.00  1.10           C  
ATOM   3618  CG  HIS A 237      43.016  -4.227 -32.608  1.00  1.10           C  
ATOM   3619  ND1 HIS A 237      43.736  -4.743 -33.670  1.00  1.10           N  
ATOM   3620  CD2 HIS A 237      41.794  -4.799 -32.669  1.00  1.10           C  
ATOM   3621  CE1 HIS A 237      42.975  -5.587 -34.342  1.00  1.10           C  
ATOM   3622  NE2 HIS A 237      41.794  -5.638 -33.756  1.00  1.10           N  
ATOM   3623  H   HIS A 237      44.401  -5.878 -30.028  1.00  1.10           H  
ATOM   3624  HA  HIS A 237      45.469  -4.214 -31.308  1.00  1.10           H  
ATOM   3625 1HB  HIS A 237      42.775  -2.796 -31.086  1.00  1.10           H  
ATOM   3626 2HB  HIS A 237      44.049  -2.443 -32.228  1.00  1.10           H  
ATOM   3627  HD2 HIS A 237      40.963  -4.628 -31.980  1.00  1.10           H  
ATOM   3628  HE1 HIS A 237      43.271  -6.147 -35.228  1.00  1.10           H  
ATOM   3629  HE2 HIS A 237      41.012  -6.202 -34.049  1.00  1.10           H  
ATOM   3630  N   GLU A 238      45.840  -3.168 -28.709  1.00  1.08           N  
ATOM   3631  CA  GLU A 238      46.436  -2.337 -27.657  1.00  1.08           C  
ATOM   3632  C   GLU A 238      45.406  -1.556 -26.822  1.00  1.08           C  
ATOM   3633  O   GLU A 238      45.770  -0.739 -25.967  1.00  1.08           O  
ATOM   3634  CB  GLU A 238      47.507  -1.405 -28.222  1.00  1.08           C  
ATOM   3635  CG  GLU A 238      48.644  -2.136 -28.963  1.00  1.08           C  
ATOM   3636  CD  GLU A 238      49.521  -3.020 -28.058  1.00  1.08           C  
ATOM   3637  OE1 GLU A 238      49.525  -2.825 -26.857  1.00  1.08           O  
ATOM   3638  OE2 GLU A 238      50.171  -3.892 -28.580  1.00  1.08           O  
ATOM   3639  H   GLU A 238      45.910  -4.168 -28.607  1.00  1.08           H  
ATOM   3640  HA  GLU A 238      46.947  -3.002 -26.975  1.00  1.08           H  
ATOM   3641 1HB  GLU A 238      47.064  -0.680 -28.899  1.00  1.08           H  
ATOM   3642 2HB  GLU A 238      47.959  -0.846 -27.404  1.00  1.08           H  
ATOM   3643 1HG  GLU A 238      48.212  -2.761 -29.744  1.00  1.08           H  
ATOM   3644 2HG  GLU A 238      49.274  -1.392 -29.448  1.00  1.08           H  
ATOM   3645  N   ASP A 239      44.127  -1.903 -26.955  1.00  1.01           N  
ATOM   3646  CA  ASP A 239      43.093  -1.324 -26.121  1.00  1.01           C  
ATOM   3647  C   ASP A 239      43.171  -1.986 -24.767  1.00  1.01           C  
ATOM   3648  O   ASP A 239      42.552  -3.024 -24.550  1.00  1.01           O  
ATOM   3649  CB  ASP A 239      41.690  -1.560 -26.704  1.00  1.01           C  
ATOM   3650  CG  ASP A 239      40.545  -0.864 -25.926  1.00  1.01           C  
ATOM   3651  OD1 ASP A 239      40.816   0.021 -25.162  1.00  1.01           O  
ATOM   3652  OD2 ASP A 239      39.401  -1.262 -26.085  1.00  1.01           O  
ATOM   3653  H   ASP A 239      43.840  -2.550 -27.681  1.00  1.01           H  
ATOM   3654  HA  ASP A 239      43.272  -0.256 -26.007  1.00  1.01           H  
ATOM   3655 1HB  ASP A 239      41.672  -1.224 -27.743  1.00  1.01           H  
ATOM   3656 2HB  ASP A 239      41.487  -2.629 -26.718  1.00  1.01           H  
ATOM   3657  N   ARG A 240      44.043  -1.459 -23.920  1.00  0.94           N  
ATOM   3658  CA  ARG A 240      44.280  -2.015 -22.598  1.00  0.94           C  
ATOM   3659  C   ARG A 240      43.226  -1.521 -21.629  1.00  0.94           C  
ATOM   3660  O   ARG A 240      42.704  -0.417 -21.777  1.00  0.94           O  
ATOM   3661  CB  ARG A 240      45.639  -1.609 -22.059  1.00  0.94           C  
ATOM   3662  CG  ARG A 240      46.832  -2.129 -22.844  1.00  0.94           C  
ATOM   3663  CD  ARG A 240      48.106  -1.817 -22.179  1.00  0.94           C  
ATOM   3664  NE  ARG A 240      48.240  -2.593 -20.958  1.00  0.94           N  
ATOM   3665  CZ  ARG A 240      49.243  -2.506 -20.074  1.00  0.94           C  
ATOM   3666  NH1 ARG A 240      50.237  -1.661 -20.256  1.00  0.94           N  
ATOM   3667  NH2 ARG A 240      49.206  -3.291 -19.026  1.00  0.94           N  
ATOM   3668  H   ARG A 240      44.567  -0.648 -24.246  1.00  0.94           H  
ATOM   3669  HA  ARG A 240      44.226  -3.103 -22.651  1.00  0.94           H  
ATOM   3670 1HB  ARG A 240      45.707  -0.524 -22.038  1.00  0.94           H  
ATOM   3671 2HB  ARG A 240      45.736  -1.962 -21.030  1.00  0.94           H  
ATOM   3672 1HG  ARG A 240      46.767  -3.200 -22.898  1.00  0.94           H  
ATOM   3673 2HG  ARG A 240      46.842  -1.710 -23.849  1.00  0.94           H  
ATOM   3674 1HD  ARG A 240      48.937  -2.065 -22.840  1.00  0.94           H  
ATOM   3675 2HD  ARG A 240      48.141  -0.759 -21.923  1.00  0.94           H  
ATOM   3676  HE  ARG A 240      47.501  -3.268 -20.747  1.00  0.94           H  
ATOM   3677 1HH1 ARG A 240      50.249  -1.063 -21.071  1.00  0.94           H  
ATOM   3678 2HH1 ARG A 240      50.985  -1.609 -19.582  1.00  0.94           H  
ATOM   3679 1HH2 ARG A 240      48.403  -3.943 -18.939  1.00  0.94           H  
ATOM   3680 2HH2 ARG A 240      49.937  -3.265 -18.338  1.00  0.94           H  
ATOM   3681  N   LEU A 241      42.944  -2.311 -20.612  1.00  0.86           N  
ATOM   3682  CA  LEU A 241      42.009  -1.889 -19.575  1.00  0.86           C  
ATOM   3683  C   LEU A 241      42.647  -0.856 -18.640  1.00  0.86           C  
ATOM   3684  O   LEU A 241      43.814  -0.995 -18.264  1.00  0.86           O  
ATOM   3685  CB  LEU A 241      41.569  -3.133 -18.806  1.00  0.86           C  
ATOM   3686  CG  LEU A 241      40.779  -4.133 -19.638  1.00  0.86           C  
ATOM   3687  CD1 LEU A 241      40.524  -5.408 -18.851  1.00  0.86           C  
ATOM   3688  CD2 LEU A 241      39.509  -3.461 -20.008  1.00  0.86           C  
ATOM   3689  H   LEU A 241      43.387  -3.222 -20.552  1.00  0.86           H  
ATOM   3690  HA  LEU A 241      41.139  -1.430 -20.049  1.00  0.86           H  
ATOM   3691 1HB  LEU A 241      42.459  -3.640 -18.430  1.00  0.86           H  
ATOM   3692 2HB  LEU A 241      40.950  -2.826 -17.960  1.00  0.86           H  
ATOM   3693  HG  LEU A 241      41.335  -4.405 -20.541  1.00  0.86           H  
ATOM   3694 1HD1 LEU A 241      39.939  -6.102 -19.459  1.00  0.86           H  
ATOM   3695 2HD1 LEU A 241      41.469  -5.871 -18.590  1.00  0.86           H  
ATOM   3696 3HD1 LEU A 241      39.988  -5.170 -17.954  1.00  0.86           H  
ATOM   3697 1HD2 LEU A 241      38.892  -4.133 -20.601  1.00  0.86           H  
ATOM   3698 2HD2 LEU A 241      38.987  -3.182 -19.100  1.00  0.86           H  
ATOM   3699 3HD2 LEU A 241      39.723  -2.557 -20.582  1.00  0.86           H  
ATOM   3700  N   SER A 242      41.885   0.176 -18.260  1.00  0.80           N  
ATOM   3701  CA  SER A 242      42.384   1.189 -17.327  1.00  0.80           C  
ATOM   3702  C   SER A 242      42.313   0.694 -15.902  1.00  0.80           C  
ATOM   3703  O   SER A 242      41.561  -0.232 -15.619  1.00  0.80           O  
ATOM   3704  CB  SER A 242      41.561   2.452 -17.455  1.00  0.80           C  
ATOM   3705  OG  SER A 242      40.226   2.208 -17.062  1.00  0.80           O  
ATOM   3706  H   SER A 242      40.923   0.262 -18.612  1.00  0.80           H  
ATOM   3707  HA  SER A 242      43.424   1.406 -17.572  1.00  0.80           H  
ATOM   3708 1HB  SER A 242      41.991   3.234 -16.832  1.00  0.80           H  
ATOM   3709 2HB  SER A 242      41.580   2.800 -18.487  1.00  0.80           H  
ATOM   3710  HG  SER A 242      39.844   1.651 -17.798  1.00  0.80           H  
ATOM   3711  N   GLU A 243      43.006   1.359 -14.974  1.00  0.77           N  
ATOM   3712  CA  GLU A 243      42.915   0.925 -13.583  1.00  0.77           C  
ATOM   3713  C   GLU A 243      41.490   1.037 -13.064  1.00  0.77           C  
ATOM   3714  O   GLU A 243      41.026   0.179 -12.319  1.00  0.77           O  
ATOM   3715  CB  GLU A 243      43.853   1.725 -12.677  1.00  0.77           C  
ATOM   3716  CG  GLU A 243      45.342   1.445 -12.885  1.00  0.77           C  
ATOM   3717  CD  GLU A 243      46.216   2.235 -11.936  1.00  0.77           C  
ATOM   3718  OE1 GLU A 243      45.684   3.025 -11.196  1.00  0.77           O  
ATOM   3719  OE2 GLU A 243      47.419   2.069 -11.971  1.00  0.77           O  
ATOM   3720  H   GLU A 243      43.607   2.127 -15.235  1.00  0.77           H  
ATOM   3721  HA  GLU A 243      43.209  -0.119 -13.530  1.00  0.77           H  
ATOM   3722 1HB  GLU A 243      43.686   2.792 -12.832  1.00  0.77           H  
ATOM   3723 2HB  GLU A 243      43.618   1.508 -11.633  1.00  0.77           H  
ATOM   3724 1HG  GLU A 243      45.528   0.384 -12.736  1.00  0.77           H  
ATOM   3725 2HG  GLU A 243      45.610   1.690 -13.912  1.00  0.77           H  
ATOM   3726  N   ASN A 244      40.765   2.073 -13.473  1.00  0.75           N  
ATOM   3727  CA  ASN A 244      39.405   2.223 -12.979  1.00  0.75           C  
ATOM   3728  C   ASN A 244      38.529   1.084 -13.471  1.00  0.75           C  
ATOM   3729  O   ASN A 244      37.751   0.505 -12.702  1.00  0.75           O  
ATOM   3730  CB  ASN A 244      38.832   3.544 -13.426  1.00  0.75           C  
ATOM   3731  CG  ASN A 244      39.428   4.711 -12.711  1.00  0.75           C  
ATOM   3732  OD1 ASN A 244      39.967   4.600 -11.603  1.00  0.75           O  
ATOM   3733  ND2 ASN A 244      39.371   5.845 -13.352  1.00  0.75           N  
ATOM   3734  H   ASN A 244      41.164   2.751 -14.105  1.00  0.75           H  
ATOM   3735  HA  ASN A 244      39.424   2.174 -11.894  1.00  0.75           H  
ATOM   3736 1HB  ASN A 244      38.994   3.662 -14.499  1.00  0.75           H  
ATOM   3737 2HB  ASN A 244      37.750   3.543 -13.260  1.00  0.75           H  
ATOM   3738 1HD2 ASN A 244      39.763   6.673 -12.948  1.00  0.75           H  
ATOM   3739 2HD2 ASN A 244      38.951   5.868 -14.261  1.00  0.75           H  
ATOM   3740  N   GLU A 245      38.696   0.706 -14.744  1.00  0.75           N  
ATOM   3741  CA  GLU A 245      37.905  -0.396 -15.267  1.00  0.75           C  
ATOM   3742  C   GLU A 245      38.285  -1.682 -14.555  1.00  0.75           C  
ATOM   3743  O   GLU A 245      37.416  -2.460 -14.175  1.00  0.75           O  
ATOM   3744  CB  GLU A 245      38.108  -0.518 -16.780  1.00  0.75           C  
ATOM   3745  CG  GLU A 245      37.459   0.611 -17.581  1.00  0.75           C  
ATOM   3746  CD  GLU A 245      37.925   0.686 -19.006  1.00  0.75           C  
ATOM   3747  OE1 GLU A 245      39.126   0.604 -19.220  1.00  0.75           O  
ATOM   3748  OE2 GLU A 245      37.096   0.865 -19.881  1.00  0.75           O  
ATOM   3749  H   GLU A 245      39.353   1.196 -15.357  1.00  0.75           H  
ATOM   3750  HA  GLU A 245      36.852  -0.195 -15.071  1.00  0.75           H  
ATOM   3751 1HB  GLU A 245      39.176  -0.526 -17.002  1.00  0.75           H  
ATOM   3752 2HB  GLU A 245      37.698  -1.463 -17.129  1.00  0.75           H  
ATOM   3753 1HG  GLU A 245      36.377   0.457 -17.579  1.00  0.75           H  
ATOM   3754 2HG  GLU A 245      37.660   1.557 -17.081  1.00  0.75           H  
ATOM   3755  N   LEU A 246      39.576  -1.870 -14.297  1.00  0.75           N  
ATOM   3756  CA  LEU A 246      40.026  -3.077 -13.630  1.00  0.75           C  
ATOM   3757  C   LEU A 246      39.474  -3.166 -12.213  1.00  0.75           C  
ATOM   3758  O   LEU A 246      39.008  -4.222 -11.786  1.00  0.75           O  
ATOM   3759  CB  LEU A 246      41.544  -3.091 -13.603  1.00  0.75           C  
ATOM   3760  CG  LEU A 246      42.216  -3.275 -14.939  1.00  0.75           C  
ATOM   3761  CD1 LEU A 246      43.706  -3.089 -14.799  1.00  0.75           C  
ATOM   3762  CD2 LEU A 246      41.911  -4.584 -15.412  1.00  0.75           C  
ATOM   3763  H   LEU A 246      40.262  -1.187 -14.618  1.00  0.75           H  
ATOM   3764  HA  LEU A 246      39.671  -3.935 -14.197  1.00  0.75           H  
ATOM   3765 1HB  LEU A 246      41.873  -2.140 -13.215  1.00  0.75           H  
ATOM   3766 2HB  LEU A 246      41.881  -3.884 -12.938  1.00  0.75           H  
ATOM   3767  HG  LEU A 246      41.848  -2.555 -15.645  1.00  0.75           H  
ATOM   3768 1HD1 LEU A 246      44.175  -3.229 -15.773  1.00  0.75           H  
ATOM   3769 2HD1 LEU A 246      43.917  -2.091 -14.443  1.00  0.75           H  
ATOM   3770 3HD1 LEU A 246      44.090  -3.818 -14.093  1.00  0.75           H  
ATOM   3771 1HD2 LEU A 246      42.391  -4.739 -16.371  1.00  0.75           H  
ATOM   3772 2HD2 LEU A 246      42.292  -5.297 -14.687  1.00  0.75           H  
ATOM   3773 3HD2 LEU A 246      40.832  -4.698 -15.516  1.00  0.75           H  
ATOM   3774  N   VAL A 247      39.433  -2.047 -11.495  1.00  0.76           N  
ATOM   3775  CA  VAL A 247      38.878  -2.084 -10.151  1.00  0.76           C  
ATOM   3776  C   VAL A 247      37.415  -2.478 -10.192  1.00  0.76           C  
ATOM   3777  O   VAL A 247      36.977  -3.341  -9.427  1.00  0.76           O  
ATOM   3778  CB  VAL A 247      38.992  -0.723  -9.453  1.00  0.76           C  
ATOM   3779  CG1 VAL A 247      38.198  -0.757  -8.191  1.00  0.76           C  
ATOM   3780  CG2 VAL A 247      40.419  -0.410  -9.076  1.00  0.76           C  
ATOM   3781  H   VAL A 247      39.824  -1.182 -11.867  1.00  0.76           H  
ATOM   3782  HA  VAL A 247      39.427  -2.824  -9.569  1.00  0.76           H  
ATOM   3783  HB  VAL A 247      38.611   0.043 -10.114  1.00  0.76           H  
ATOM   3784 1HG1 VAL A 247      38.276   0.205  -7.719  1.00  0.76           H  
ATOM   3785 2HG1 VAL A 247      37.156  -0.968  -8.421  1.00  0.76           H  
ATOM   3786 3HG1 VAL A 247      38.589  -1.525  -7.535  1.00  0.76           H  
ATOM   3787 1HG2 VAL A 247      40.453   0.557  -8.578  1.00  0.76           H  
ATOM   3788 2HG2 VAL A 247      40.792  -1.178  -8.403  1.00  0.76           H  
ATOM   3789 3HG2 VAL A 247      41.031  -0.374  -9.961  1.00  0.76           H  
ATOM   3790  N   SER A 248      36.661  -1.867 -11.106  1.00  0.77           N  
ATOM   3791  CA  SER A 248      35.242  -2.154 -11.233  1.00  0.77           C  
ATOM   3792  C   SER A 248      34.997  -3.626 -11.588  1.00  0.77           C  
ATOM   3793  O   SER A 248      34.115  -4.275 -11.018  1.00  0.77           O  
ATOM   3794  CB  SER A 248      34.629  -1.259 -12.276  1.00  0.77           C  
ATOM   3795  OG  SER A 248      33.268  -1.497 -12.372  1.00  0.77           O  
ATOM   3796  H   SER A 248      37.083  -1.164 -11.718  1.00  0.77           H  
ATOM   3797  HA  SER A 248      34.764  -1.943 -10.275  1.00  0.77           H  
ATOM   3798 1HB  SER A 248      34.806  -0.213 -12.024  1.00  0.77           H  
ATOM   3799 2HB  SER A 248      35.104  -1.449 -13.239  1.00  0.77           H  
ATOM   3800  HG  SER A 248      32.845  -0.967 -11.657  1.00  0.77           H  
ATOM   3801  N   MET A 249      35.771  -4.158 -12.540  1.00  0.78           N  
ATOM   3802  CA  MET A 249      35.659  -5.554 -12.963  1.00  0.78           C  
ATOM   3803  C   MET A 249      35.919  -6.503 -11.812  1.00  0.78           C  
ATOM   3804  O   MET A 249      35.195  -7.490 -11.629  1.00  0.78           O  
ATOM   3805  CB  MET A 249      36.651  -5.820 -14.062  1.00  0.78           C  
ATOM   3806  CG  MET A 249      36.328  -5.157 -15.321  1.00  0.78           C  
ATOM   3807  SD  MET A 249      37.587  -5.350 -16.464  1.00  0.78           S  
ATOM   3808  CE  MET A 249      36.777  -4.589 -17.808  1.00  0.78           C  
ATOM   3809  H   MET A 249      36.467  -3.565 -12.994  1.00  0.78           H  
ATOM   3810  HA  MET A 249      34.647  -5.728 -13.329  1.00  0.78           H  
ATOM   3811 1HB  MET A 249      37.638  -5.476 -13.748  1.00  0.78           H  
ATOM   3812 2HB  MET A 249      36.719  -6.890 -14.249  1.00  0.78           H  
ATOM   3813 1HG  MET A 249      35.451  -5.594 -15.731  1.00  0.78           H  
ATOM   3814 2HG  MET A 249      36.121  -4.112 -15.178  1.00  0.78           H  
ATOM   3815 1HE  MET A 249      37.395  -4.660 -18.675  1.00  0.78           H  
ATOM   3816 2HE  MET A 249      35.860  -5.099 -18.001  1.00  0.78           H  
ATOM   3817 3HE  MET A 249      36.566  -3.548 -17.573  1.00  0.78           H  
ATOM   3818  N   VAL A 250      36.940  -6.192 -11.016  1.00  0.81           N  
ATOM   3819  CA  VAL A 250      37.244  -7.005  -9.863  1.00  0.81           C  
ATOM   3820  C   VAL A 250      36.109  -6.901  -8.859  1.00  0.81           C  
ATOM   3821  O   VAL A 250      35.710  -7.920  -8.294  1.00  0.81           O  
ATOM   3822  CB  VAL A 250      38.565  -6.623  -9.216  1.00  0.81           C  
ATOM   3823  CG1 VAL A 250      38.707  -7.387  -7.943  1.00  0.81           C  
ATOM   3824  CG2 VAL A 250      39.710  -6.959 -10.125  1.00  0.81           C  
ATOM   3825  H   VAL A 250      37.525  -5.381 -11.223  1.00  0.81           H  
ATOM   3826  HA  VAL A 250      37.324  -8.043 -10.184  1.00  0.81           H  
ATOM   3827  HB  VAL A 250      38.567  -5.552  -9.002  1.00  0.81           H  
ATOM   3828 1HG1 VAL A 250      39.629  -7.137  -7.475  1.00  0.81           H  
ATOM   3829 2HG1 VAL A 250      37.886  -7.137  -7.297  1.00  0.81           H  
ATOM   3830 3HG1 VAL A 250      38.692  -8.445  -8.159  1.00  0.81           H  
ATOM   3831 1HG2 VAL A 250      40.621  -6.664  -9.624  1.00  0.81           H  
ATOM   3832 2HG2 VAL A 250      39.718  -8.032 -10.326  1.00  0.81           H  
ATOM   3833 3HG2 VAL A 250      39.618  -6.424 -11.057  1.00  0.81           H  
ATOM   3834  N   PHE A 251      35.555  -5.687  -8.638  1.00  0.84           N  
ATOM   3835  CA  PHE A 251      34.427  -5.611  -7.716  1.00  0.84           C  
ATOM   3836  C   PHE A 251      33.322  -6.512  -8.223  1.00  0.84           C  
ATOM   3837  O   PHE A 251      32.682  -7.210  -7.451  1.00  0.84           O  
ATOM   3838  CB  PHE A 251      33.698  -4.261  -7.655  1.00  0.84           C  
ATOM   3839  CG  PHE A 251      34.230  -3.095  -6.986  1.00  0.84           C  
ATOM   3840  CD1 PHE A 251      35.497  -2.974  -6.572  1.00  0.84           C  
ATOM   3841  CD2 PHE A 251      33.330  -2.078  -6.717  1.00  0.84           C  
ATOM   3842  CE1 PHE A 251      35.886  -1.826  -5.920  1.00  0.84           C  
ATOM   3843  CE2 PHE A 251      33.702  -0.961  -6.065  1.00  0.84           C  
ATOM   3844  CZ  PHE A 251      34.983  -0.828  -5.672  1.00  0.84           C  
ATOM   3845  H   PHE A 251      35.922  -4.852  -9.092  1.00  0.84           H  
ATOM   3846  HA  PHE A 251      34.739  -5.930  -6.724  1.00  0.84           H  
ATOM   3847 1HB  PHE A 251      33.502  -3.955  -8.671  1.00  0.84           H  
ATOM   3848 2HB  PHE A 251      32.731  -4.454  -7.201  1.00  0.84           H  
ATOM   3849  HD1 PHE A 251      36.192  -3.778  -6.778  1.00  0.84           H  
ATOM   3850  HD2 PHE A 251      32.297  -2.192  -7.043  1.00  0.84           H  
ATOM   3851  HE1 PHE A 251      36.910  -1.709  -5.596  1.00  0.84           H  
ATOM   3852  HE2 PHE A 251      32.980  -0.172  -5.868  1.00  0.84           H  
ATOM   3853  HZ  PHE A 251      35.289   0.067  -5.158  1.00  0.84           H  
ATOM   3854  N   GLN A 252      33.072  -6.504  -9.533  1.00  0.87           N  
ATOM   3855  CA  GLN A 252      31.992  -7.319 -10.056  1.00  0.87           C  
ATOM   3856  C   GLN A 252      32.230  -8.795  -9.759  1.00  0.87           C  
ATOM   3857  O   GLN A 252      31.331  -9.488  -9.262  1.00  0.87           O  
ATOM   3858  CB  GLN A 252      31.810  -7.090 -11.557  1.00  0.87           C  
ATOM   3859  CG  GLN A 252      30.667  -7.860 -12.139  1.00  0.87           C  
ATOM   3860  CD  GLN A 252      30.434  -7.571 -13.592  1.00  0.87           C  
ATOM   3861  OE1 GLN A 252      30.135  -6.419 -13.997  1.00  0.87           O  
ATOM   3862  NE2 GLN A 252      30.574  -8.620 -14.399  1.00  0.87           N  
ATOM   3863  H   GLN A 252      33.614  -5.903 -10.154  1.00  0.87           H  
ATOM   3864  HA  GLN A 252      31.071  -7.021  -9.558  1.00  0.87           H  
ATOM   3865 1HB  GLN A 252      31.666  -6.035 -11.753  1.00  0.87           H  
ATOM   3866 2HB  GLN A 252      32.714  -7.392 -12.078  1.00  0.87           H  
ATOM   3867 1HG  GLN A 252      30.880  -8.923 -12.029  1.00  0.87           H  
ATOM   3868 2HG  GLN A 252      29.761  -7.604 -11.589  1.00  0.87           H  
ATOM   3869 1HE2 GLN A 252      30.434  -8.532 -15.384  1.00  0.87           H  
ATOM   3870 2HE2 GLN A 252      30.823  -9.505 -14.007  1.00  0.87           H  
ATOM   3871  N   LEU A 253      33.449  -9.286  -9.997  1.00  0.90           N  
ATOM   3872  CA  LEU A 253      33.672 -10.686  -9.682  1.00  0.90           C  
ATOM   3873  C   LEU A 253      33.497 -10.918  -8.190  1.00  0.90           C  
ATOM   3874  O   LEU A 253      32.794 -11.832  -7.782  1.00  0.90           O  
ATOM   3875  CB  LEU A 253      35.041 -11.212 -10.116  1.00  0.90           C  
ATOM   3876  CG  LEU A 253      35.227 -12.744  -9.711  1.00  0.90           C  
ATOM   3877  CD1 LEU A 253      34.147 -13.599 -10.376  1.00  0.90           C  
ATOM   3878  CD2 LEU A 253      36.585 -13.257 -10.112  1.00  0.90           C  
ATOM   3879  H   LEU A 253      34.181  -8.696 -10.401  1.00  0.90           H  
ATOM   3880  HA  LEU A 253      32.918 -11.272 -10.205  1.00  0.90           H  
ATOM   3881 1HB  LEU A 253      35.144 -11.104 -11.188  1.00  0.90           H  
ATOM   3882 2HB  LEU A 253      35.819 -10.619  -9.624  1.00  0.90           H  
ATOM   3883  HG  LEU A 253      35.106 -12.829  -8.639  1.00  0.90           H  
ATOM   3884 1HD1 LEU A 253      34.267 -14.635 -10.068  1.00  0.90           H  
ATOM   3885 2HD1 LEU A 253      33.168 -13.241 -10.074  1.00  0.90           H  
ATOM   3886 3HD1 LEU A 253      34.231 -13.538 -11.450  1.00  0.90           H  
ATOM   3887 1HD2 LEU A 253      36.684 -14.299  -9.806  1.00  0.90           H  
ATOM   3888 2HD2 LEU A 253      36.696 -13.190 -11.177  1.00  0.90           H  
ATOM   3889 3HD2 LEU A 253      37.344 -12.668  -9.632  1.00  0.90           H  
ATOM   3890  N   LEU A 254      34.082 -10.078  -7.356  1.00  0.93           N  
ATOM   3891  CA  LEU A 254      33.938 -10.274  -5.924  1.00  0.93           C  
ATOM   3892  C   LEU A 254      32.499 -10.237  -5.447  1.00  0.93           C  
ATOM   3893  O   LEU A 254      32.073 -11.110  -4.703  1.00  0.93           O  
ATOM   3894  CB  LEU A 254      34.713  -9.182  -5.202  1.00  0.93           C  
ATOM   3895  CG  LEU A 254      36.206  -9.293  -5.228  1.00  0.93           C  
ATOM   3896  CD1 LEU A 254      36.781  -7.997  -4.816  1.00  0.93           C  
ATOM   3897  CD2 LEU A 254      36.611 -10.363  -4.210  1.00  0.93           C  
ATOM   3898  H   LEU A 254      34.635  -9.297  -7.712  1.00  0.93           H  
ATOM   3899  HA  LEU A 254      34.351 -11.246  -5.668  1.00  0.93           H  
ATOM   3900 1HB  LEU A 254      34.448  -8.228  -5.656  1.00  0.93           H  
ATOM   3901 2HB  LEU A 254      34.396  -9.161  -4.158  1.00  0.93           H  
ATOM   3902  HG  LEU A 254      36.558  -9.547  -6.230  1.00  0.93           H  
ATOM   3903 1HD1 LEU A 254      37.870  -8.053  -4.797  1.00  0.93           H  
ATOM   3904 2HD1 LEU A 254      36.467  -7.228  -5.514  1.00  0.93           H  
ATOM   3905 3HD1 LEU A 254      36.405  -7.769  -3.855  1.00  0.93           H  
ATOM   3906 1HD2 LEU A 254      37.680 -10.464  -4.168  1.00  0.93           H  
ATOM   3907 2HD2 LEU A 254      36.244 -10.071  -3.224  1.00  0.93           H  
ATOM   3908 3HD2 LEU A 254      36.172 -11.308  -4.482  1.00  0.93           H  
ATOM   3909  N   VAL A 255      31.721  -9.282  -5.932  1.00  0.95           N  
ATOM   3910  CA  VAL A 255      30.361  -9.112  -5.463  1.00  0.95           C  
ATOM   3911  C   VAL A 255      29.404 -10.083  -6.156  1.00  0.95           C  
ATOM   3912  O   VAL A 255      28.725 -10.882  -5.499  1.00  0.95           O  
ATOM   3913  CB  VAL A 255      29.924  -7.647  -5.736  1.00  0.95           C  
ATOM   3914  CG1 VAL A 255      28.500  -7.438  -5.346  1.00  0.95           C  
ATOM   3915  CG2 VAL A 255      30.821  -6.668  -4.953  1.00  0.95           C  
ATOM   3916  H   VAL A 255      32.103  -8.619  -6.589  1.00  0.95           H  
ATOM   3917  HA  VAL A 255      30.338  -9.296  -4.392  1.00  0.95           H  
ATOM   3918  HB  VAL A 255      30.018  -7.453  -6.806  1.00  0.95           H  
ATOM   3919 1HG1 VAL A 255      28.206  -6.410  -5.556  1.00  0.95           H  
ATOM   3920 2HG1 VAL A 255      27.852  -8.121  -5.894  1.00  0.95           H  
ATOM   3921 3HG1 VAL A 255      28.424  -7.623  -4.287  1.00  0.95           H  
ATOM   3922 1HG2 VAL A 255      30.516  -5.644  -5.171  1.00  0.95           H  
ATOM   3923 2HG2 VAL A 255      30.712  -6.858  -3.912  1.00  0.95           H  
ATOM   3924 3HG2 VAL A 255      31.860  -6.800  -5.231  1.00  0.95           H  
ATOM   3925  N   ALA A 256      29.342 -10.041  -7.495  1.00  0.96           N  
ATOM   3926  CA  ALA A 256      28.438 -10.932  -8.203  1.00  0.96           C  
ATOM   3927  C   ALA A 256      28.870 -12.371  -8.021  1.00  0.96           C  
ATOM   3928  O   ALA A 256      28.045 -13.247  -7.763  1.00  0.96           O  
ATOM   3929  CB  ALA A 256      28.394 -10.602  -9.696  1.00  0.96           C  
ATOM   3930  H   ALA A 256      29.946  -9.424  -8.031  1.00  0.96           H  
ATOM   3931  HA  ALA A 256      27.443 -10.813  -7.776  1.00  0.96           H  
ATOM   3932 1HB  ALA A 256      27.696 -11.273 -10.195  1.00  0.96           H  
ATOM   3933 2HB  ALA A 256      28.070  -9.572  -9.834  1.00  0.96           H  
ATOM   3934 3HB  ALA A 256      29.380 -10.730 -10.129  1.00  0.96           H  
ATOM   3935  N   GLY A 257      30.178 -12.616  -8.117  1.00  0.95           N  
ATOM   3936  CA  GLY A 257      30.722 -13.963  -7.998  1.00  0.95           C  
ATOM   3937  C   GLY A 257      30.470 -14.591  -6.636  1.00  0.95           C  
ATOM   3938  O   GLY A 257      29.974 -15.724  -6.556  1.00  0.95           O  
ATOM   3939  H   GLY A 257      30.830 -11.844  -8.298  1.00  0.95           H  
ATOM   3940 1HA  GLY A 257      30.277 -14.590  -8.770  1.00  0.95           H  
ATOM   3941 2HA  GLY A 257      31.789 -13.946  -8.197  1.00  0.95           H  
ATOM   3942  N   TYR A 258      30.855 -13.888  -5.555  1.00  0.92           N  
ATOM   3943  CA  TYR A 258      30.690 -14.429  -4.213  1.00  0.92           C  
ATOM   3944  C   TYR A 258      29.258 -14.742  -3.900  1.00  0.92           C  
ATOM   3945  O   TYR A 258      28.939 -15.852  -3.465  1.00  0.92           O  
ATOM   3946  CB  TYR A 258      31.257 -13.467  -3.169  1.00  0.92           C  
ATOM   3947  CG  TYR A 258      31.017 -13.809  -1.705  1.00  0.92           C  
ATOM   3948  CD1 TYR A 258      31.731 -14.789  -1.049  1.00  0.92           C  
ATOM   3949  CD2 TYR A 258      30.083 -13.067  -1.004  1.00  0.92           C  
ATOM   3950  CE1 TYR A 258      31.483 -15.016   0.300  1.00  0.92           C  
ATOM   3951  CE2 TYR A 258      29.856 -13.300   0.330  1.00  0.92           C  
ATOM   3952  CZ  TYR A 258      30.552 -14.264   0.978  1.00  0.92           C  
ATOM   3953  OH  TYR A 258      30.322 -14.491   2.315  1.00  0.92           O  
ATOM   3954  H   TYR A 258      31.262 -12.953  -5.640  1.00  0.92           H  
ATOM   3955  HA  TYR A 258      31.243 -15.358  -4.156  1.00  0.92           H  
ATOM   3956 1HB  TYR A 258      32.330 -13.342  -3.327  1.00  0.92           H  
ATOM   3957 2HB  TYR A 258      30.787 -12.503  -3.328  1.00  0.92           H  
ATOM   3958  HD1 TYR A 258      32.472 -15.376  -1.583  1.00  0.92           H  
ATOM   3959  HD2 TYR A 258      29.522 -12.283  -1.516  1.00  0.92           H  
ATOM   3960  HE1 TYR A 258      32.013 -15.772   0.831  1.00  0.92           H  
ATOM   3961  HE2 TYR A 258      29.115 -12.704   0.867  1.00  0.92           H  
ATOM   3962  HH  TYR A 258      29.585 -13.942   2.607  1.00  0.92           H  
ATOM   3963  N   GLU A 259      28.364 -13.786  -4.124  1.00  0.88           N  
ATOM   3964  CA  GLU A 259      27.000 -14.073  -3.757  1.00  0.88           C  
ATOM   3965  C   GLU A 259      26.376 -15.096  -4.693  1.00  0.88           C  
ATOM   3966  O   GLU A 259      25.757 -16.050  -4.233  1.00  0.88           O  
ATOM   3967  CB  GLU A 259      26.178 -12.794  -3.786  1.00  0.88           C  
ATOM   3968  CG  GLU A 259      26.540 -11.747  -2.725  1.00  0.88           C  
ATOM   3969  CD  GLU A 259      26.325 -12.152  -1.288  1.00  0.88           C  
ATOM   3970  OE1 GLU A 259      25.296 -12.691  -0.976  1.00  0.88           O  
ATOM   3971  OE2 GLU A 259      27.179 -11.861  -0.494  1.00  0.88           O  
ATOM   3972  H   GLU A 259      28.618 -12.878  -4.523  1.00  0.88           H  
ATOM   3973  HA  GLU A 259      26.991 -14.479  -2.745  1.00  0.88           H  
ATOM   3974 1HB  GLU A 259      26.305 -12.317  -4.761  1.00  0.88           H  
ATOM   3975 2HB  GLU A 259      25.128 -13.033  -3.685  1.00  0.88           H  
ATOM   3976 1HG  GLU A 259      27.589 -11.477  -2.859  1.00  0.88           H  
ATOM   3977 2HG  GLU A 259      25.964 -10.875  -2.918  1.00  0.88           H  
ATOM   3978  N   THR A 260      26.638 -15.005  -5.999  1.00  0.84           N  
ATOM   3979  CA  THR A 260      26.015 -15.940  -6.919  1.00  0.84           C  
ATOM   3980  C   THR A 260      26.419 -17.365  -6.615  1.00  0.84           C  
ATOM   3981  O   THR A 260      25.565 -18.259  -6.593  1.00  0.84           O  
ATOM   3982  CB  THR A 260      26.386 -15.625  -8.377  1.00  0.84           C  
ATOM   3983  OG1 THR A 260      25.904 -14.326  -8.724  1.00  0.84           O  
ATOM   3984  CG2 THR A 260      25.802 -16.652  -9.313  1.00  0.84           C  
ATOM   3985  H   THR A 260      27.211 -14.256  -6.385  1.00  0.84           H  
ATOM   3986  HA  THR A 260      24.934 -15.860  -6.807  1.00  0.84           H  
ATOM   3987  HB  THR A 260      27.474 -15.637  -8.478  1.00  0.84           H  
ATOM   3988  HG1 THR A 260      26.429 -13.674  -8.216  1.00  0.84           H  
ATOM   3989 1HG2 THR A 260      26.091 -16.403 -10.326  1.00  0.84           H  
ATOM   3990 2HG2 THR A 260      26.184 -17.640  -9.052  1.00  0.84           H  
ATOM   3991 3HG2 THR A 260      24.725 -16.646  -9.233  1.00  0.84           H  
ATOM   3992  N   THR A 261      27.716 -17.581  -6.394  1.00  0.79           N  
ATOM   3993  CA  THR A 261      28.225 -18.907  -6.146  1.00  0.79           C  
ATOM   3994  C   THR A 261      27.764 -19.448  -4.813  1.00  0.79           C  
ATOM   3995  O   THR A 261      27.312 -20.591  -4.729  1.00  0.79           O  
ATOM   3996  CB  THR A 261      29.733 -18.916  -6.109  1.00  0.79           C  
ATOM   3997  OG1 THR A 261      30.250 -18.431  -7.348  1.00  0.79           O  
ATOM   3998  CG2 THR A 261      30.180 -20.352  -5.869  1.00  0.79           C  
ATOM   3999  H   THR A 261      28.378 -16.804  -6.417  1.00  0.79           H  
ATOM   4000  HA  THR A 261      27.873 -19.571  -6.935  1.00  0.79           H  
ATOM   4001  HB  THR A 261      30.080 -18.270  -5.307  1.00  0.79           H  
ATOM   4002  HG1 THR A 261      30.175 -17.444  -7.338  1.00  0.79           H  
ATOM   4003 1HG2 THR A 261      31.236 -20.403  -5.823  1.00  0.79           H  
ATOM   4004 2HG2 THR A 261      29.768 -20.690  -4.925  1.00  0.79           H  
ATOM   4005 3HG2 THR A 261      29.818 -20.993  -6.675  1.00  0.79           H  
ATOM   4006  N   ALA A 262      27.864 -18.635  -3.755  1.00  0.75           N  
ATOM   4007  CA  ALA A 262      27.467 -19.098  -2.439  1.00  0.75           C  
ATOM   4008  C   ALA A 262      26.010 -19.478  -2.436  1.00  0.75           C  
ATOM   4009  O   ALA A 262      25.609 -20.467  -1.820  1.00  0.75           O  
ATOM   4010  CB  ALA A 262      27.693 -18.024  -1.410  1.00  0.75           C  
ATOM   4011  H   ALA A 262      28.229 -17.684  -3.848  1.00  0.75           H  
ATOM   4012  HA  ALA A 262      28.058 -19.979  -2.192  1.00  0.75           H  
ATOM   4013 1HB  ALA A 262      27.395 -18.418  -0.448  1.00  0.75           H  
ATOM   4014 2HB  ALA A 262      28.745 -17.747  -1.386  1.00  0.75           H  
ATOM   4015 3HB  ALA A 262      27.094 -17.146  -1.661  1.00  0.75           H  
ATOM   4016  N   HIS A 263      25.213 -18.698  -3.151  1.00  0.72           N  
ATOM   4017  CA  HIS A 263      23.798 -18.921  -3.239  1.00  0.72           C  
ATOM   4018  C   HIS A 263      23.493 -20.147  -4.087  1.00  0.72           C  
ATOM   4019  O   HIS A 263      22.612 -20.930  -3.740  1.00  0.72           O  
ATOM   4020  CB  HIS A 263      23.142 -17.681  -3.804  1.00  0.72           C  
ATOM   4021  CG  HIS A 263      23.268 -16.501  -2.882  1.00  0.72           C  
ATOM   4022  ND1 HIS A 263      22.871 -15.244  -3.245  1.00  0.72           N  
ATOM   4023  CD2 HIS A 263      23.751 -16.391  -1.609  1.00  0.72           C  
ATOM   4024  CE1 HIS A 263      23.088 -14.406  -2.243  1.00  0.72           C  
ATOM   4025  NE2 HIS A 263      23.617 -15.074  -1.244  1.00  0.72           N  
ATOM   4026  H   HIS A 263      25.593 -17.883  -3.634  1.00  0.72           H  
ATOM   4027  HA  HIS A 263      23.394 -19.092  -2.244  1.00  0.72           H  
ATOM   4028 1HB  HIS A 263      23.618 -17.425  -4.750  1.00  0.72           H  
ATOM   4029 2HB  HIS A 263      22.093 -17.871  -4.015  1.00  0.72           H  
ATOM   4030  HD2 HIS A 263      24.161 -17.193  -0.995  1.00  0.72           H  
ATOM   4031  HE1 HIS A 263      22.875 -13.339  -2.236  1.00  0.72           H  
ATOM   4032  HE2 HIS A 263      23.878 -14.654  -0.356  1.00  0.72           H  
ATOM   4033  N   LEU A 264      24.254 -20.352  -5.167  1.00  0.70           N  
ATOM   4034  CA  LEU A 264      24.067 -21.512  -6.032  1.00  0.70           C  
ATOM   4035  C   LEU A 264      24.330 -22.780  -5.237  1.00  0.70           C  
ATOM   4036  O   LEU A 264      23.524 -23.715  -5.261  1.00  0.70           O  
ATOM   4037  CB  LEU A 264      25.003 -21.418  -7.253  1.00  0.70           C  
ATOM   4038  CG  LEU A 264      24.977 -22.573  -8.254  1.00  0.70           C  
ATOM   4039  CD1 LEU A 264      23.576 -22.726  -8.829  1.00  0.70           C  
ATOM   4040  CD2 LEU A 264      25.983 -22.266  -9.379  1.00  0.70           C  
ATOM   4041  H   LEU A 264      24.962 -19.669  -5.426  1.00  0.70           H  
ATOM   4042  HA  LEU A 264      23.034 -21.523  -6.382  1.00  0.70           H  
ATOM   4043 1HB  LEU A 264      24.777 -20.507  -7.795  1.00  0.70           H  
ATOM   4044 2HB  LEU A 264      26.026 -21.343  -6.886  1.00  0.70           H  
ATOM   4045  HG  LEU A 264      25.250 -23.492  -7.752  1.00  0.70           H  
ATOM   4046 1HD1 LEU A 264      23.561 -23.552  -9.539  1.00  0.70           H  
ATOM   4047 2HD1 LEU A 264      22.876 -22.931  -8.021  1.00  0.70           H  
ATOM   4048 3HD1 LEU A 264      23.282 -21.806  -9.335  1.00  0.70           H  
ATOM   4049 1HD2 LEU A 264      25.983 -23.079 -10.107  1.00  0.70           H  
ATOM   4050 2HD2 LEU A 264      25.686 -21.343  -9.857  1.00  0.70           H  
ATOM   4051 3HD2 LEU A 264      26.977 -22.148  -8.965  1.00  0.70           H  
ATOM   4052  N   ILE A 265      25.445 -22.800  -4.502  1.00  0.69           N  
ATOM   4053  CA  ILE A 265      25.798 -23.955  -3.693  1.00  0.69           C  
ATOM   4054  C   ILE A 265      24.786 -24.110  -2.567  1.00  0.69           C  
ATOM   4055  O   ILE A 265      24.301 -25.209  -2.320  1.00  0.69           O  
ATOM   4056  CB  ILE A 265      27.231 -23.845  -3.141  1.00  0.69           C  
ATOM   4057  CG1 ILE A 265      28.184 -23.906  -4.279  1.00  0.69           C  
ATOM   4058  CG2 ILE A 265      27.542 -24.999  -2.184  1.00  0.69           C  
ATOM   4059  CD1 ILE A 265      29.573 -23.568  -3.915  1.00  0.69           C  
ATOM   4060  H   ILE A 265      26.069 -21.995  -4.523  1.00  0.69           H  
ATOM   4061  HA  ILE A 265      25.751 -24.842  -4.319  1.00  0.69           H  
ATOM   4062  HB  ILE A 265      27.355 -22.883  -2.633  1.00  0.69           H  
ATOM   4063 1HG1 ILE A 265      28.158 -24.898  -4.668  1.00  0.69           H  
ATOM   4064 2HG1 ILE A 265      27.852 -23.213  -5.060  1.00  0.69           H  
ATOM   4065 1HG2 ILE A 265      28.564 -24.904  -1.816  1.00  0.69           H  
ATOM   4066 2HG2 ILE A 265      26.868 -24.961  -1.368  1.00  0.69           H  
ATOM   4067 3HG2 ILE A 265      27.430 -25.950  -2.706  1.00  0.69           H  
ATOM   4068 1HD1 ILE A 265      30.211 -23.646  -4.798  1.00  0.69           H  
ATOM   4069 2HD1 ILE A 265      29.615 -22.554  -3.520  1.00  0.69           H  
ATOM   4070 3HD1 ILE A 265      29.904 -24.268  -3.158  1.00  0.69           H  
ATOM   4071  N   GLY A 266      24.438 -23.011  -1.896  1.00  0.68           N  
ATOM   4072  CA  GLY A 266      23.473 -23.044  -0.808  1.00  0.68           C  
ATOM   4073  C   GLY A 266      22.163 -23.676  -1.241  1.00  0.68           C  
ATOM   4074  O   GLY A 266      21.690 -24.642  -0.627  1.00  0.68           O  
ATOM   4075  H   GLY A 266      24.862 -22.116  -2.122  1.00  0.68           H  
ATOM   4076 1HA  GLY A 266      23.886 -23.599   0.020  1.00  0.68           H  
ATOM   4077 2HA  GLY A 266      23.291 -22.024  -0.469  1.00  0.68           H  
ATOM   4078  N   ASN A 267      21.575 -23.121  -2.300  1.00  0.68           N  
ATOM   4079  CA  ASN A 267      20.330 -23.617  -2.848  1.00  0.68           C  
ATOM   4080  C   ASN A 267      20.483 -25.012  -3.418  1.00  0.68           C  
ATOM   4081  O   ASN A 267      19.557 -25.813  -3.342  1.00  0.68           O  
ATOM   4082  CB  ASN A 267      19.799 -22.670  -3.891  1.00  0.68           C  
ATOM   4083  CG  ASN A 267      19.163 -21.442  -3.278  1.00  0.68           C  
ATOM   4084  OD1 ASN A 267      18.753 -21.472  -2.109  1.00  0.68           O  
ATOM   4085  ND2 ASN A 267      19.069 -20.386  -4.035  1.00  0.68           N  
ATOM   4086  H   ASN A 267      22.019 -22.329  -2.756  1.00  0.68           H  
ATOM   4087  HA  ASN A 267      19.601 -23.673  -2.040  1.00  0.68           H  
ATOM   4088 1HB  ASN A 267      20.611 -22.368  -4.561  1.00  0.68           H  
ATOM   4089 2HB  ASN A 267      19.069 -23.194  -4.484  1.00  0.68           H  
ATOM   4090 1HD2 ASN A 267      18.632 -19.531  -3.682  1.00  0.68           H  
ATOM   4091 2HD2 ASN A 267      19.422 -20.426  -4.972  1.00  0.68           H  
ATOM   4092  N   GLY A 268      21.654 -25.318  -3.960  1.00  0.68           N  
ATOM   4093  CA  GLY A 268      21.941 -26.631  -4.496  1.00  0.68           C  
ATOM   4094  C   GLY A 268      21.842 -27.679  -3.422  1.00  0.68           C  
ATOM   4095  O   GLY A 268      21.128 -28.676  -3.567  1.00  0.68           O  
ATOM   4096  H   GLY A 268      22.384 -24.614  -4.037  1.00  0.68           H  
ATOM   4097 1HA  GLY A 268      21.229 -26.865  -5.278  1.00  0.68           H  
ATOM   4098 2HA  GLY A 268      22.942 -26.627  -4.923  1.00  0.68           H  
ATOM   4099  N   MET A 269      22.532 -27.434  -2.310  1.00  0.68           N  
ATOM   4100  CA  MET A 269      22.515 -28.370  -1.210  1.00  0.68           C  
ATOM   4101  C   MET A 269      21.082 -28.513  -0.745  1.00  0.68           C  
ATOM   4102  O   MET A 269      20.584 -29.625  -0.614  1.00  0.68           O  
ATOM   4103  CB  MET A 269      23.362 -27.813  -0.068  1.00  0.68           C  
ATOM   4104  CG  MET A 269      24.848 -27.782  -0.327  1.00  0.68           C  
ATOM   4105  SD  MET A 269      25.791 -27.280   1.117  1.00  0.68           S  
ATOM   4106  CE  MET A 269      25.399 -25.570   1.272  1.00  0.68           C  
ATOM   4107  H   MET A 269      23.095 -26.585  -2.248  1.00  0.68           H  
ATOM   4108  HA  MET A 269      22.882 -29.340  -1.544  1.00  0.68           H  
ATOM   4109 1HB  MET A 269      23.054 -26.786   0.130  1.00  0.68           H  
ATOM   4110 2HB  MET A 269      23.184 -28.390   0.839  1.00  0.68           H  
ATOM   4111 1HG  MET A 269      25.162 -28.775  -0.622  1.00  0.68           H  
ATOM   4112 2HG  MET A 269      25.076 -27.112  -1.133  1.00  0.68           H  
ATOM   4113 1HE  MET A 269      25.922 -25.140   2.116  1.00  0.68           H  
ATOM   4114 2HE  MET A 269      25.682 -25.059   0.388  1.00  0.68           H  
ATOM   4115 3HE  MET A 269      24.333 -25.462   1.410  1.00  0.68           H  
ATOM   4116  N   LEU A 270      20.372 -27.396  -0.618  1.00  0.69           N  
ATOM   4117  CA  LEU A 270      18.993 -27.452  -0.181  1.00  0.69           C  
ATOM   4118  C   LEU A 270      18.097 -28.254  -1.128  1.00  0.69           C  
ATOM   4119  O   LEU A 270      17.273 -29.054  -0.671  1.00  0.69           O  
ATOM   4120  CB  LEU A 270      18.441 -26.053   0.039  1.00  0.69           C  
ATOM   4121  CG  LEU A 270      17.016 -26.049   0.417  1.00  0.69           C  
ATOM   4122  CD1 LEU A 270      16.838 -26.851   1.661  1.00  0.69           C  
ATOM   4123  CD2 LEU A 270      16.526 -24.631   0.614  1.00  0.69           C  
ATOM   4124  H   LEU A 270      20.811 -26.486  -0.770  1.00  0.69           H  
ATOM   4125  HA  LEU A 270      18.977 -27.948   0.782  1.00  0.69           H  
ATOM   4126 1HB  LEU A 270      19.021 -25.553   0.812  1.00  0.69           H  
ATOM   4127 2HB  LEU A 270      18.541 -25.495  -0.885  1.00  0.69           H  
ATOM   4128  HG  LEU A 270      16.477 -26.500  -0.352  1.00  0.69           H  
ATOM   4129 1HD1 LEU A 270      15.785 -26.871   1.929  1.00  0.69           H  
ATOM   4130 2HD1 LEU A 270      17.192 -27.869   1.497  1.00  0.69           H  
ATOM   4131 3HD1 LEU A 270      17.399 -26.405   2.446  1.00  0.69           H  
ATOM   4132 1HD2 LEU A 270      15.469 -24.647   0.878  1.00  0.69           H  
ATOM   4133 2HD2 LEU A 270      17.083 -24.166   1.409  1.00  0.69           H  
ATOM   4134 3HD2 LEU A 270      16.666 -24.068  -0.310  1.00  0.69           H  
ATOM   4135  N   ALA A 271      18.214 -28.033  -2.439  1.00  0.69           N  
ATOM   4136  CA  ALA A 271      17.390 -28.763  -3.396  1.00  0.69           C  
ATOM   4137  C   ALA A 271      17.638 -30.252  -3.268  1.00  0.69           C  
ATOM   4138  O   ALA A 271      16.699 -31.047  -3.218  1.00  0.69           O  
ATOM   4139  CB  ALA A 271      17.704 -28.308  -4.819  1.00  0.69           C  
ATOM   4140  H   ALA A 271      18.887 -27.353  -2.776  1.00  0.69           H  
ATOM   4141  HA  ALA A 271      16.346 -28.575  -3.174  1.00  0.69           H  
ATOM   4142 1HB  ALA A 271      17.077 -28.853  -5.523  1.00  0.69           H  
ATOM   4143 2HB  ALA A 271      17.513 -27.234  -4.911  1.00  0.69           H  
ATOM   4144 3HB  ALA A 271      18.755 -28.505  -5.037  1.00  0.69           H  
ATOM   4145  N   LEU A 272      18.895 -30.635  -3.117  1.00  0.69           N  
ATOM   4146  CA  LEU A 272      19.191 -32.042  -3.000  1.00  0.69           C  
ATOM   4147  C   LEU A 272      18.623 -32.606  -1.696  1.00  0.69           C  
ATOM   4148  O   LEU A 272      18.052 -33.696  -1.672  1.00  0.69           O  
ATOM   4149  CB  LEU A 272      20.707 -32.233  -3.107  1.00  0.69           C  
ATOM   4150  CG  LEU A 272      21.288 -31.913  -4.495  1.00  0.69           C  
ATOM   4151  CD1 LEU A 272      22.798 -31.986  -4.447  1.00  0.69           C  
ATOM   4152  CD2 LEU A 272      20.720 -32.875  -5.501  1.00  0.69           C  
ATOM   4153  H   LEU A 272      19.654 -29.949  -3.130  1.00  0.69           H  
ATOM   4154  HA  LEU A 272      18.719 -32.564  -3.830  1.00  0.69           H  
ATOM   4155 1HB  LEU A 272      21.190 -31.577  -2.380  1.00  0.69           H  
ATOM   4156 2HB  LEU A 272      20.954 -33.258  -2.872  1.00  0.69           H  
ATOM   4157  HG  LEU A 272      21.008 -30.898  -4.778  1.00  0.69           H  
ATOM   4158 1HD1 LEU A 272      23.197 -31.745  -5.430  1.00  0.69           H  
ATOM   4159 2HD1 LEU A 272      23.171 -31.266  -3.716  1.00  0.69           H  
ATOM   4160 3HD1 LEU A 272      23.108 -32.991  -4.161  1.00  0.69           H  
ATOM   4161 1HD2 LEU A 272      21.115 -32.636  -6.485  1.00  0.69           H  
ATOM   4162 2HD2 LEU A 272      20.988 -33.882  -5.236  1.00  0.69           H  
ATOM   4163 3HD2 LEU A 272      19.649 -32.787  -5.507  1.00  0.69           H  
ATOM   4164  N   LEU A 273      18.690 -31.827  -0.617  1.00  0.69           N  
ATOM   4165  CA  LEU A 273      18.176 -32.270   0.675  1.00  0.69           C  
ATOM   4166  C   LEU A 273      16.652 -32.439   0.664  1.00  0.69           C  
ATOM   4167  O   LEU A 273      16.120 -33.365   1.281  1.00  0.69           O  
ATOM   4168  CB  LEU A 273      18.568 -31.262   1.753  1.00  0.69           C  
ATOM   4169  CG  LEU A 273      20.048 -31.176   2.022  1.00  0.69           C  
ATOM   4170  CD1 LEU A 273      20.344 -30.034   2.959  1.00  0.69           C  
ATOM   4171  CD2 LEU A 273      20.492 -32.399   2.551  1.00  0.69           C  
ATOM   4172  H   LEU A 273      19.161 -30.925  -0.682  1.00  0.69           H  
ATOM   4173  HA  LEU A 273      18.628 -33.232   0.909  1.00  0.69           H  
ATOM   4174 1HB  LEU A 273      18.208 -30.277   1.470  1.00  0.69           H  
ATOM   4175 2HB  LEU A 273      18.088 -31.559   2.673  1.00  0.69           H  
ATOM   4176  HG  LEU A 273      20.560 -31.026   1.123  1.00  0.69           H  
ATOM   4177 1HD1 LEU A 273      21.414 -29.988   3.130  1.00  0.69           H  
ATOM   4178 2HD1 LEU A 273      20.008 -29.105   2.521  1.00  0.69           H  
ATOM   4179 3HD1 LEU A 273      19.829 -30.205   3.895  1.00  0.69           H  
ATOM   4180 1HD2 LEU A 273      21.545 -32.333   2.700  1.00  0.69           H  
ATOM   4181 2HD2 LEU A 273      19.991 -32.577   3.481  1.00  0.69           H  
ATOM   4182 3HD2 LEU A 273      20.277 -33.207   1.853  1.00  0.69           H  
ATOM   4183  N   ARG A 274      15.947 -31.551  -0.056  1.00  0.70           N  
ATOM   4184  CA  ARG A 274      14.486 -31.620  -0.159  1.00  0.70           C  
ATOM   4185  C   ARG A 274      14.016 -32.694  -1.129  1.00  0.70           C  
ATOM   4186  O   ARG A 274      12.866 -33.139  -1.066  1.00  0.70           O  
ATOM   4187  CB  ARG A 274      13.893 -30.296  -0.602  1.00  0.70           C  
ATOM   4188  CG  ARG A 274      14.003 -29.156   0.388  1.00  0.70           C  
ATOM   4189  CD  ARG A 274      13.498 -27.885  -0.203  1.00  0.70           C  
ATOM   4190  NE  ARG A 274      14.358 -27.436  -1.268  1.00  0.70           N  
ATOM   4191  CZ  ARG A 274      14.121 -26.402  -2.105  1.00  0.70           C  
ATOM   4192  NH1 ARG A 274      13.005 -25.716  -2.028  1.00  0.70           N  
ATOM   4193  NH2 ARG A 274      15.040 -26.091  -3.002  1.00  0.70           N  
ATOM   4194  H   ARG A 274      16.443 -30.787  -0.519  1.00  0.70           H  
ATOM   4195  HA  ARG A 274      14.090 -31.855   0.828  1.00  0.70           H  
ATOM   4196 1HB  ARG A 274      14.403 -29.978  -1.516  1.00  0.70           H  
ATOM   4197 2HB  ARG A 274      12.841 -30.432  -0.849  1.00  0.70           H  
ATOM   4198 1HG  ARG A 274      13.420 -29.383   1.278  1.00  0.70           H  
ATOM   4199 2HG  ARG A 274      15.046 -29.024   0.662  1.00  0.70           H  
ATOM   4200 1HD  ARG A 274      12.499 -28.037  -0.607  1.00  0.70           H  
ATOM   4201 2HD  ARG A 274      13.473 -27.112   0.564  1.00  0.70           H  
ATOM   4202  HE  ARG A 274      15.244 -27.929  -1.377  1.00  0.70           H  
ATOM   4203 1HH1 ARG A 274      12.306 -25.957  -1.340  1.00  0.70           H  
ATOM   4204 2HH1 ARG A 274      12.848 -24.955  -2.675  1.00  0.70           H  
ATOM   4205 1HH2 ARG A 274      15.894 -26.620  -3.048  1.00  0.70           H  
ATOM   4206 2HH2 ARG A 274      14.937 -25.317  -3.675  1.00  0.70           H  
ATOM   4207  N   HIS A 275      14.922 -33.146  -1.983  1.00  0.70           N  
ATOM   4208  CA  HIS A 275      14.639 -34.158  -2.976  1.00  0.70           C  
ATOM   4209  C   HIS A 275      15.672 -35.292  -2.863  1.00  0.70           C  
ATOM   4210  O   HIS A 275      16.456 -35.499  -3.794  1.00  0.70           O  
ATOM   4211  CB  HIS A 275      14.691 -33.545  -4.377  1.00  0.70           C  
ATOM   4212  CG  HIS A 275      13.709 -32.413  -4.602  1.00  0.70           C  
ATOM   4213  ND1 HIS A 275      12.354 -32.620  -4.756  1.00  0.70           N  
ATOM   4214  CD2 HIS A 275      13.895 -31.071  -4.715  1.00  0.70           C  
ATOM   4215  CE1 HIS A 275      11.755 -31.456  -4.944  1.00  0.70           C  
ATOM   4216  NE2 HIS A 275      12.672 -30.509  -4.923  1.00  0.70           N  
ATOM   4217  H   HIS A 275      15.844 -32.709  -1.993  1.00  0.70           H  
ATOM   4218  HA  HIS A 275      13.638 -34.549  -2.838  1.00  0.70           H  
ATOM   4219 1HB  HIS A 275      15.699 -33.161  -4.560  1.00  0.70           H  
ATOM   4220 2HB  HIS A 275      14.496 -34.315  -5.118  1.00  0.70           H  
ATOM   4221  HD2 HIS A 275      14.831 -30.529  -4.660  1.00  0.70           H  
ATOM   4222  HE1 HIS A 275      10.688 -31.307  -5.095  1.00  0.70           H  
ATOM   4223  HE2 HIS A 275      12.524 -29.514  -5.046  1.00  0.70           H  
ATOM   4224  N   PRO A 276      15.638 -36.107  -1.779  1.00  0.71           N  
ATOM   4225  CA  PRO A 276      16.629 -37.112  -1.420  1.00  0.71           C  
ATOM   4226  C   PRO A 276      16.778 -38.194  -2.480  1.00  0.71           C  
ATOM   4227  O   PRO A 276      17.810 -38.856  -2.563  1.00  0.71           O  
ATOM   4228  CB  PRO A 276      16.068 -37.695  -0.112  1.00  0.71           C  
ATOM   4229  CG  PRO A 276      14.595 -37.399  -0.152  1.00  0.71           C  
ATOM   4230  CD  PRO A 276      14.491 -36.066  -0.842  1.00  0.71           C  
ATOM   4231  HA  PRO A 276      17.588 -36.605  -1.233  1.00  0.71           H  
ATOM   4232 1HB  PRO A 276      16.280 -38.775  -0.064  1.00  0.71           H  
ATOM   4233 2HB  PRO A 276      16.572 -37.227   0.748  1.00  0.71           H  
ATOM   4234 1HG  PRO A 276      14.066 -38.203  -0.695  1.00  0.71           H  
ATOM   4235 2HG  PRO A 276      14.185 -37.378   0.867  1.00  0.71           H  
ATOM   4236 1HD  PRO A 276      13.527 -36.025  -1.345  1.00  0.71           H  
ATOM   4237 2HD  PRO A 276      14.620 -35.257  -0.107  1.00  0.71           H  
ATOM   4238  N   ASP A 277      15.766 -38.364  -3.324  1.00  0.71           N  
ATOM   4239  CA  ASP A 277      15.845 -39.352  -4.388  1.00  0.71           C  
ATOM   4240  C   ASP A 277      16.817 -38.870  -5.472  1.00  0.71           C  
ATOM   4241  O   ASP A 277      17.455 -39.670  -6.159  1.00  0.71           O  
ATOM   4242  CB  ASP A 277      14.463 -39.597  -4.983  1.00  0.71           C  
ATOM   4243  CG  ASP A 277      13.527 -40.312  -4.019  1.00  0.71           C  
ATOM   4244  OD1 ASP A 277      13.992 -40.822  -3.025  1.00  0.71           O  
ATOM   4245  OD2 ASP A 277      12.352 -40.328  -4.278  1.00  0.71           O  
ATOM   4246  H   ASP A 277      14.928 -37.812  -3.229  1.00  0.71           H  
ATOM   4247  HA  ASP A 277      16.222 -40.288  -3.973  1.00  0.71           H  
ATOM   4248 1HB  ASP A 277      14.018 -38.643  -5.263  1.00  0.71           H  
ATOM   4249 2HB  ASP A 277      14.558 -40.193  -5.890  1.00  0.71           H  
ATOM   4250  N   GLN A 278      16.903 -37.545  -5.637  1.00  0.71           N  
ATOM   4251  CA  GLN A 278      17.763 -36.938  -6.645  1.00  0.71           C  
ATOM   4252  C   GLN A 278      19.170 -36.930  -6.080  1.00  0.71           C  
ATOM   4253  O   GLN A 278      20.150 -37.193  -6.781  1.00  0.71           O  
ATOM   4254  CB  GLN A 278      17.265 -35.525  -6.970  1.00  0.71           C  
ATOM   4255  CG  GLN A 278      15.891 -35.476  -7.644  1.00  0.71           C  
ATOM   4256  CD  GLN A 278      15.885 -36.080  -9.028  1.00  0.71           C  
ATOM   4257  OE1 GLN A 278      16.715 -35.742  -9.883  1.00  0.71           O  
ATOM   4258  NE2 GLN A 278      14.942 -36.980  -9.271  1.00  0.71           N  
ATOM   4259  H   GLN A 278      16.397 -36.928  -5.012  1.00  0.71           H  
ATOM   4260  HA  GLN A 278      17.749 -37.545  -7.549  1.00  0.71           H  
ATOM   4261 1HB  GLN A 278      17.209 -34.941  -6.056  1.00  0.71           H  
ATOM   4262 2HB  GLN A 278      17.941 -35.025  -7.602  1.00  0.71           H  
ATOM   4263 1HG  GLN A 278      15.183 -36.029  -7.027  1.00  0.71           H  
ATOM   4264 2HG  GLN A 278      15.568 -34.455  -7.741  1.00  0.71           H  
ATOM   4265 1HE2 GLN A 278      14.878 -37.418 -10.171  1.00  0.71           H  
ATOM   4266 2HE2 GLN A 278      14.283 -37.221  -8.558  1.00  0.71           H  
ATOM   4267  N   LEU A 279      19.245 -36.704  -4.769  1.00  0.70           N  
ATOM   4268  CA  LEU A 279      20.508 -36.723  -4.046  1.00  0.70           C  
ATOM   4269  C   LEU A 279      21.096 -38.122  -4.214  1.00  0.70           C  
ATOM   4270  O   LEU A 279      22.251 -38.294  -4.617  1.00  0.70           O  
ATOM   4271  CB  LEU A 279      20.272 -36.398  -2.568  1.00  0.70           C  
ATOM   4272  CG  LEU A 279      21.495 -36.154  -1.692  1.00  0.70           C  
ATOM   4273  CD1 LEU A 279      21.082 -35.313  -0.463  1.00  0.70           C  
ATOM   4274  CD2 LEU A 279      22.087 -37.479  -1.273  1.00  0.70           C  
ATOM   4275  H   LEU A 279      18.378 -36.485  -4.273  1.00  0.70           H  
ATOM   4276  HA  LEU A 279      21.193 -36.000  -4.480  1.00  0.70           H  
ATOM   4277 1HB  LEU A 279      19.633 -35.521  -2.510  1.00  0.70           H  
ATOM   4278 2HB  LEU A 279      19.740 -37.230  -2.125  1.00  0.70           H  
ATOM   4279  HG  LEU A 279      22.220 -35.591  -2.248  1.00  0.70           H  
ATOM   4280 1HD1 LEU A 279      21.955 -35.125   0.166  1.00  0.70           H  
ATOM   4281 2HD1 LEU A 279      20.666 -34.368  -0.781  1.00  0.70           H  
ATOM   4282 3HD1 LEU A 279      20.333 -35.855   0.117  1.00  0.70           H  
ATOM   4283 1HD2 LEU A 279      22.968 -37.315  -0.645  1.00  0.70           H  
ATOM   4284 2HD2 LEU A 279      21.344 -38.046  -0.712  1.00  0.70           H  
ATOM   4285 3HD2 LEU A 279      22.369 -38.030  -2.166  1.00  0.70           H  
ATOM   4286  N   ALA A 280      20.276 -39.136  -3.918  1.00  0.70           N  
ATOM   4287  CA  ALA A 280      20.683 -40.519  -4.060  1.00  0.70           C  
ATOM   4288  C   ALA A 280      21.079 -40.833  -5.493  1.00  0.70           C  
ATOM   4289  O   ALA A 280      22.058 -41.550  -5.710  1.00  0.70           O  
ATOM   4290  CB  ALA A 280      19.557 -41.437  -3.634  1.00  0.70           C  
ATOM   4291  H   ALA A 280      19.339 -38.945  -3.572  1.00  0.70           H  
ATOM   4292  HA  ALA A 280      21.547 -40.683  -3.424  1.00  0.70           H  
ATOM   4293 1HB  ALA A 280      19.877 -42.472  -3.721  1.00  0.70           H  
ATOM   4294 2HB  ALA A 280      19.285 -41.221  -2.603  1.00  0.70           H  
ATOM   4295 3HB  ALA A 280      18.693 -41.267  -4.277  1.00  0.70           H  
ATOM   4296  N   ALA A 281      20.356 -40.288  -6.483  1.00  0.70           N  
ATOM   4297  CA  ALA A 281      20.725 -40.539  -7.868  1.00  0.70           C  
ATOM   4298  C   ALA A 281      22.131 -40.031  -8.143  1.00  0.70           C  
ATOM   4299  O   ALA A 281      22.916 -40.713  -8.807  1.00  0.70           O  
ATOM   4300  CB  ALA A 281      19.745 -39.874  -8.816  1.00  0.70           C  
ATOM   4301  H   ALA A 281      19.523 -39.738  -6.281  1.00  0.70           H  
ATOM   4302  HA  ALA A 281      20.707 -41.615  -8.033  1.00  0.70           H  
ATOM   4303 1HB  ALA A 281      20.027 -40.094  -9.844  1.00  0.70           H  
ATOM   4304 2HB  ALA A 281      18.741 -40.252  -8.621  1.00  0.70           H  
ATOM   4305 3HB  ALA A 281      19.760 -38.800  -8.663  1.00  0.70           H  
ATOM   4306  N   LEU A 282      22.477 -38.864  -7.584  1.00  0.71           N  
ATOM   4307  CA  LEU A 282      23.820 -38.332  -7.781  1.00  0.71           C  
ATOM   4308  C   LEU A 282      24.865 -39.214  -7.141  1.00  0.71           C  
ATOM   4309  O   LEU A 282      25.950 -39.410  -7.691  1.00  0.71           O  
ATOM   4310  CB  LEU A 282      23.964 -36.923  -7.201  1.00  0.71           C  
ATOM   4311  CG  LEU A 282      23.249 -35.902  -7.898  1.00  0.71           C  
ATOM   4312  CD1 LEU A 282      23.415 -34.581  -7.178  1.00  0.71           C  
ATOM   4313  CD2 LEU A 282      23.765 -35.910  -9.281  1.00  0.71           C  
ATOM   4314  H   LEU A 282      21.783 -38.333  -7.053  1.00  0.71           H  
ATOM   4315  HA  LEU A 282      24.021 -38.297  -8.850  1.00  0.71           H  
ATOM   4316 1HB  LEU A 282      23.617 -36.928  -6.172  1.00  0.71           H  
ATOM   4317 2HB  LEU A 282      25.017 -36.655  -7.213  1.00  0.71           H  
ATOM   4318  HG  LEU A 282      22.190 -36.139  -7.906  1.00  0.71           H  
ATOM   4319 1HD1 LEU A 282      22.869 -33.811  -7.698  1.00  0.71           H  
ATOM   4320 2HD1 LEU A 282      23.027 -34.684  -6.170  1.00  0.71           H  
ATOM   4321 3HD1 LEU A 282      24.461 -34.313  -7.134  1.00  0.71           H  
ATOM   4322 1HD2 LEU A 282      23.279 -35.197  -9.886  1.00  0.71           H  
ATOM   4323 2HD2 LEU A 282      24.822 -35.713  -9.287  1.00  0.71           H  
ATOM   4324 3HD2 LEU A 282      23.577 -36.891  -9.665  1.00  0.71           H  
ATOM   4325  N   ARG A 283      24.546 -39.761  -5.972  1.00  0.72           N  
ATOM   4326  CA  ARG A 283      25.494 -40.636  -5.308  1.00  0.72           C  
ATOM   4327  C   ARG A 283      25.676 -41.927  -6.109  1.00  0.72           C  
ATOM   4328  O   ARG A 283      26.789 -42.443  -6.238  1.00  0.72           O  
ATOM   4329  CB  ARG A 283      25.030 -40.965  -3.898  1.00  0.72           C  
ATOM   4330  CG  ARG A 283      25.100 -39.802  -2.952  1.00  0.72           C  
ATOM   4331  CD  ARG A 283      24.829 -40.159  -1.535  1.00  0.72           C  
ATOM   4332  NE  ARG A 283      23.447 -40.520  -1.246  1.00  0.72           N  
ATOM   4333  CZ  ARG A 283      23.010 -41.764  -0.980  1.00  0.72           C  
ATOM   4334  NH1 ARG A 283      23.851 -42.775  -0.986  1.00  0.72           N  
ATOM   4335  NH2 ARG A 283      21.734 -41.976  -0.697  1.00  0.72           N  
ATOM   4336  H   ARG A 283      23.644 -39.540  -5.544  1.00  0.72           H  
ATOM   4337  HA  ARG A 283      26.454 -40.124  -5.247  1.00  0.72           H  
ATOM   4338 1HB  ARG A 283      23.999 -41.311  -3.928  1.00  0.72           H  
ATOM   4339 2HB  ARG A 283      25.637 -41.771  -3.491  1.00  0.72           H  
ATOM   4340 1HG  ARG A 283      26.095 -39.382  -2.999  1.00  0.72           H  
ATOM   4341 2HG  ARG A 283      24.376 -39.052  -3.263  1.00  0.72           H  
ATOM   4342 1HD  ARG A 283      25.472 -40.978  -1.224  1.00  0.72           H  
ATOM   4343 2HD  ARG A 283      25.056 -39.283  -0.951  1.00  0.72           H  
ATOM   4344  HE  ARG A 283      22.770 -39.774  -1.211  1.00  0.72           H  
ATOM   4345 1HH1 ARG A 283      24.826 -42.619  -1.197  1.00  0.72           H  
ATOM   4346 2HH1 ARG A 283      23.523 -43.705  -0.778  1.00  0.72           H  
ATOM   4347 1HH2 ARG A 283      21.077 -41.206  -0.670  1.00  0.72           H  
ATOM   4348 2HH2 ARG A 283      21.416 -42.910  -0.494  1.00  0.72           H  
ATOM   4349  N   ALA A 284      24.569 -42.444  -6.658  1.00  0.74           N  
ATOM   4350  CA  ALA A 284      24.581 -43.656  -7.470  1.00  0.74           C  
ATOM   4351  C   ALA A 284      25.402 -43.476  -8.746  1.00  0.74           C  
ATOM   4352  O   ALA A 284      26.098 -44.399  -9.178  1.00  0.74           O  
ATOM   4353  CB  ALA A 284      23.163 -44.062  -7.831  1.00  0.74           C  
ATOM   4354  H   ALA A 284      23.676 -41.983  -6.489  1.00  0.74           H  
ATOM   4355  HA  ALA A 284      25.040 -44.449  -6.882  1.00  0.74           H  
ATOM   4356 1HB  ALA A 284      23.184 -44.982  -8.411  1.00  0.74           H  
ATOM   4357 2HB  ALA A 284      22.587 -44.214  -6.919  1.00  0.74           H  
ATOM   4358 3HB  ALA A 284      22.704 -43.272  -8.420  1.00  0.74           H  
ATOM   4359  N   ASP A 285      25.321 -42.283  -9.345  1.00  0.75           N  
ATOM   4360  CA  ASP A 285      26.036 -41.989 -10.577  1.00  0.75           C  
ATOM   4361  C   ASP A 285      26.489 -40.536 -10.619  1.00  0.75           C  
ATOM   4362  O   ASP A 285      25.727 -39.630 -10.965  1.00  0.75           O  
ATOM   4363  CB  ASP A 285      25.172 -42.263 -11.805  1.00  0.75           C  
ATOM   4364  CG  ASP A 285      25.963 -42.102 -13.135  1.00  0.75           C  
ATOM   4365  OD1 ASP A 285      27.140 -41.707 -13.084  1.00  0.75           O  
ATOM   4366  OD2 ASP A 285      25.398 -42.374 -14.172  1.00  0.75           O  
ATOM   4367  H   ASP A 285      24.707 -41.572  -8.947  1.00  0.75           H  
ATOM   4368  HA  ASP A 285      26.921 -42.624 -10.621  1.00  0.75           H  
ATOM   4369 1HB  ASP A 285      24.770 -43.276 -11.748  1.00  0.75           H  
ATOM   4370 2HB  ASP A 285      24.324 -41.572 -11.809  1.00  0.75           H  
ATOM   4371  N   ARG A 286      27.776 -40.326 -10.379  1.00  0.76           N  
ATOM   4372  CA  ARG A 286      28.342 -38.990 -10.284  1.00  0.76           C  
ATOM   4373  C   ARG A 286      28.456 -38.311 -11.648  1.00  0.76           C  
ATOM   4374  O   ARG A 286      28.755 -37.118 -11.735  1.00  0.76           O  
ATOM   4375  CB  ARG A 286      29.705 -39.068  -9.625  1.00  0.76           C  
ATOM   4376  CG  ARG A 286      29.663 -39.472  -8.159  1.00  0.76           C  
ATOM   4377  CD  ARG A 286      31.030 -39.706  -7.609  1.00  0.76           C  
ATOM   4378  NE  ARG A 286      30.999 -40.091  -6.207  1.00  0.76           N  
ATOM   4379  CZ  ARG A 286      30.767 -41.334  -5.743  1.00  0.76           C  
ATOM   4380  NH1 ARG A 286      30.522 -42.336  -6.561  1.00  0.76           N  
ATOM   4381  NH2 ARG A 286      30.788 -41.518  -4.445  1.00  0.76           N  
ATOM   4382  H   ARG A 286      28.361 -41.124 -10.179  1.00  0.76           H  
ATOM   4383  HA  ARG A 286      27.686 -38.396  -9.647  1.00  0.76           H  
ATOM   4384 1HB  ARG A 286      30.322 -39.790 -10.154  1.00  0.76           H  
ATOM   4385 2HB  ARG A 286      30.196 -38.102  -9.693  1.00  0.76           H  
ATOM   4386 1HG  ARG A 286      29.189 -38.677  -7.579  1.00  0.76           H  
ATOM   4387 2HG  ARG A 286      29.078 -40.391  -8.048  1.00  0.76           H  
ATOM   4388 1HD  ARG A 286      31.518 -40.501  -8.169  1.00  0.76           H  
ATOM   4389 2HD  ARG A 286      31.616 -38.791  -7.693  1.00  0.76           H  
ATOM   4390  HE  ARG A 286      31.194 -39.369  -5.488  1.00  0.76           H  
ATOM   4391 1HH1 ARG A 286      30.502 -42.180  -7.556  1.00  0.76           H  
ATOM   4392 2HH1 ARG A 286      30.342 -43.257  -6.190  1.00  0.76           H  
ATOM   4393 1HH2 ARG A 286      30.986 -40.692  -3.860  1.00  0.76           H  
ATOM   4394 2HH2 ARG A 286      30.616 -42.425  -4.048  1.00  0.76           H  
ATOM   4395  N   SER A 287      28.151 -39.046 -12.734  1.00  0.77           N  
ATOM   4396  CA  SER A 287      28.174 -38.486 -14.081  1.00  0.77           C  
ATOM   4397  C   SER A 287      27.114 -37.393 -14.175  1.00  0.77           C  
ATOM   4398  O   SER A 287      27.183 -36.498 -15.018  1.00  0.77           O  
ATOM   4399  CB  SER A 287      27.822 -39.543 -15.104  1.00  0.77           C  
ATOM   4400  OG  SER A 287      28.727 -40.599 -15.074  1.00  0.77           O  
ATOM   4401  H   SER A 287      27.879 -40.034 -12.640  1.00  0.77           H  
ATOM   4402  HA  SER A 287      29.158 -38.063 -14.284  1.00  0.77           H  
ATOM   4403 1HB  SER A 287      26.813 -39.913 -14.921  1.00  0.77           H  
ATOM   4404 2HB  SER A 287      27.827 -39.091 -16.092  1.00  0.77           H  
ATOM   4405  HG  SER A 287      28.357 -41.194 -14.366  1.00  0.77           H  
ATOM   4406  N   LEU A 288      26.132 -37.470 -13.274  1.00  0.77           N  
ATOM   4407  CA  LEU A 288      25.020 -36.558 -13.198  1.00  0.77           C  
ATOM   4408  C   LEU A 288      25.333 -35.267 -12.452  1.00  0.77           C  
ATOM   4409  O   LEU A 288      24.469 -34.395 -12.382  1.00  0.77           O  
ATOM   4410  CB  LEU A 288      23.878 -37.235 -12.461  1.00  0.77           C  
ATOM   4411  CG  LEU A 288      23.197 -38.423 -13.077  1.00  0.77           C  
ATOM   4412  CD1 LEU A 288      22.216 -38.979 -12.037  1.00  0.77           C  
ATOM   4413  CD2 LEU A 288      22.474 -38.001 -14.355  1.00  0.77           C  
ATOM   4414  H   LEU A 288      26.148 -38.234 -12.592  1.00  0.77           H  
ATOM   4415  HA  LEU A 288      24.708 -36.311 -14.212  1.00  0.77           H  
ATOM   4416 1HB  LEU A 288      24.306 -37.614 -11.551  1.00  0.77           H  
ATOM   4417 2HB  LEU A 288      23.141 -36.505 -12.224  1.00  0.77           H  
ATOM   4418  HG  LEU A 288      23.934 -39.203 -13.305  1.00  0.77           H  
ATOM   4419 1HD1 LEU A 288      21.707 -39.852 -12.441  1.00  0.77           H  
ATOM   4420 2HD1 LEU A 288      22.776 -39.267 -11.140  1.00  0.77           H  
ATOM   4421 3HD1 LEU A 288      21.482 -38.215 -11.780  1.00  0.77           H  
ATOM   4422 1HD2 LEU A 288      21.970 -38.865 -14.790  1.00  0.77           H  
ATOM   4423 2HD2 LEU A 288      21.739 -37.236 -14.127  1.00  0.77           H  
ATOM   4424 3HD2 LEU A 288      23.197 -37.606 -15.069  1.00  0.77           H  
ATOM   4425  N   LEU A 289      26.534 -35.119 -11.884  1.00  0.76           N  
ATOM   4426  CA  LEU A 289      26.820 -33.904 -11.125  1.00  0.76           C  
ATOM   4427  C   LEU A 289      26.759 -32.643 -11.976  1.00  0.76           C  
ATOM   4428  O   LEU A 289      26.224 -31.633 -11.526  1.00  0.76           O  
ATOM   4429  CB  LEU A 289      28.178 -34.017 -10.435  1.00  0.76           C  
ATOM   4430  CG  LEU A 289      28.227 -35.013  -9.261  1.00  0.76           C  
ATOM   4431  CD1 LEU A 289      29.657 -35.207  -8.800  1.00  0.76           C  
ATOM   4432  CD2 LEU A 289      27.398 -34.471  -8.129  1.00  0.76           C  
ATOM   4433  H   LEU A 289      27.248 -35.845 -11.957  1.00  0.76           H  
ATOM   4434  HA  LEU A 289      26.065 -33.813 -10.345  1.00  0.76           H  
ATOM   4435 1HB  LEU A 289      28.922 -34.328 -11.173  1.00  0.76           H  
ATOM   4436 2HB  LEU A 289      28.461 -33.039 -10.054  1.00  0.76           H  
ATOM   4437  HG  LEU A 289      27.827 -35.968  -9.582  1.00  0.76           H  
ATOM   4438 1HD1 LEU A 289      29.682 -35.913  -7.970  1.00  0.76           H  
ATOM   4439 2HD1 LEU A 289      30.250 -35.597  -9.630  1.00  0.76           H  
ATOM   4440 3HD1 LEU A 289      30.065 -34.249  -8.481  1.00  0.76           H  
ATOM   4441 1HD2 LEU A 289      27.422 -35.176  -7.309  1.00  0.76           H  
ATOM   4442 2HD2 LEU A 289      27.806 -33.514  -7.804  1.00  0.76           H  
ATOM   4443 3HD2 LEU A 289      26.386 -34.329  -8.459  1.00  0.76           H  
ATOM   4444  N   ARG A 290      27.236 -32.693 -13.223  1.00  0.75           N  
ATOM   4445  CA  ARG A 290      27.164 -31.499 -14.068  1.00  0.75           C  
ATOM   4446  C   ARG A 290      25.700 -31.177 -14.343  1.00  0.75           C  
ATOM   4447  O   ARG A 290      25.286 -30.014 -14.365  1.00  0.75           O  
ATOM   4448  CB  ARG A 290      27.898 -31.705 -15.386  1.00  0.75           C  
ATOM   4449  CG  ARG A 290      27.866 -30.500 -16.336  1.00  0.75           C  
ATOM   4450  CD  ARG A 290      28.533 -29.287 -15.763  1.00  0.75           C  
ATOM   4451  NE  ARG A 290      29.955 -29.494 -15.526  1.00  0.75           N  
ATOM   4452  CZ  ARG A 290      30.927 -29.358 -16.435  1.00  0.75           C  
ATOM   4453  NH1 ARG A 290      30.661 -29.013 -17.681  1.00  0.75           N  
ATOM   4454  NH2 ARG A 290      32.156 -29.581 -16.035  1.00  0.75           N  
ATOM   4455  H   ARG A 290      27.667 -33.540 -13.569  1.00  0.75           H  
ATOM   4456  HA  ARG A 290      27.621 -30.662 -13.537  1.00  0.75           H  
ATOM   4457 1HB  ARG A 290      28.945 -31.938 -15.178  1.00  0.75           H  
ATOM   4458 2HB  ARG A 290      27.469 -32.557 -15.912  1.00  0.75           H  
ATOM   4459 1HG  ARG A 290      28.375 -30.761 -17.263  1.00  0.75           H  
ATOM   4460 2HG  ARG A 290      26.827 -30.244 -16.553  1.00  0.75           H  
ATOM   4461 1HD  ARG A 290      28.420 -28.451 -16.451  1.00  0.75           H  
ATOM   4462 2HD  ARG A 290      28.064 -29.035 -14.809  1.00  0.75           H  
ATOM   4463  HE  ARG A 290      30.269 -29.759 -14.583  1.00  0.75           H  
ATOM   4464 1HH1 ARG A 290      29.707 -28.846 -17.966  1.00  0.75           H  
ATOM   4465 2HH1 ARG A 290      31.412 -28.916 -18.348  1.00  0.75           H  
ATOM   4466 1HH2 ARG A 290      32.288 -29.847 -15.046  1.00  0.75           H  
ATOM   4467 2HH2 ARG A 290      32.932 -29.496 -16.668  1.00  0.75           H  
ATOM   4468  N   GLY A 291      24.918 -32.237 -14.542  1.00  0.74           N  
ATOM   4469  CA  GLY A 291      23.495 -32.131 -14.806  1.00  0.74           C  
ATOM   4470  C   GLY A 291      22.840 -31.440 -13.633  1.00  0.74           C  
ATOM   4471  O   GLY A 291      22.079 -30.487 -13.806  1.00  0.74           O  
ATOM   4472  H   GLY A 291      25.332 -33.156 -14.489  1.00  0.74           H  
ATOM   4473 1HA  GLY A 291      23.321 -31.569 -15.723  1.00  0.74           H  
ATOM   4474 2HA  GLY A 291      23.069 -33.128 -14.933  1.00  0.74           H  
ATOM   4475  N   ALA A 292      23.158 -31.915 -12.430  1.00  0.72           N  
ATOM   4476  CA  ALA A 292      22.608 -31.356 -11.216  1.00  0.72           C  
ATOM   4477  C   ALA A 292      22.954 -29.892 -11.079  1.00  0.72           C  
ATOM   4478  O   ALA A 292      22.092 -29.102 -10.731  1.00  0.72           O  
ATOM   4479  CB  ALA A 292      23.118 -32.116 -10.013  1.00  0.72           C  
ATOM   4480  H   ALA A 292      23.787 -32.710 -12.368  1.00  0.72           H  
ATOM   4481  HA  ALA A 292      21.526 -31.442 -11.267  1.00  0.72           H  
ATOM   4482 1HB  ALA A 292      22.674 -31.708  -9.107  1.00  0.72           H  
ATOM   4483 2HB  ALA A 292      22.837 -33.131 -10.127  1.00  0.72           H  
ATOM   4484 3HB  ALA A 292      24.200 -32.037  -9.957  1.00  0.72           H  
ATOM   4485  N   VAL A 293      24.167 -29.485 -11.432  1.00  0.70           N  
ATOM   4486  CA  VAL A 293      24.492 -28.072 -11.299  1.00  0.70           C  
ATOM   4487  C   VAL A 293      23.590 -27.238 -12.199  1.00  0.70           C  
ATOM   4488  O   VAL A 293      23.057 -26.199 -11.777  1.00  0.70           O  
ATOM   4489  CB  VAL A 293      25.964 -27.807 -11.643  1.00  0.70           C  
ATOM   4490  CG1 VAL A 293      26.241 -26.283 -11.694  1.00  0.70           C  
ATOM   4491  CG2 VAL A 293      26.842 -28.449 -10.603  1.00  0.70           C  
ATOM   4492  H   VAL A 293      24.873 -30.162 -11.728  1.00  0.70           H  
ATOM   4493  HA  VAL A 293      24.324 -27.775 -10.265  1.00  0.70           H  
ATOM   4494  HB  VAL A 293      26.186 -28.226 -12.628  1.00  0.70           H  
ATOM   4495 1HG1 VAL A 293      27.290 -26.116 -11.944  1.00  0.70           H  
ATOM   4496 2HG1 VAL A 293      25.607 -25.825 -12.457  1.00  0.70           H  
ATOM   4497 3HG1 VAL A 293      26.025 -25.836 -10.724  1.00  0.70           H  
ATOM   4498 1HG2 VAL A 293      27.876 -28.260 -10.853  1.00  0.70           H  
ATOM   4499 2HG2 VAL A 293      26.617 -28.028  -9.649  1.00  0.70           H  
ATOM   4500 3HG2 VAL A 293      26.664 -29.507 -10.572  1.00  0.70           H  
ATOM   4501  N   GLU A 294      23.404 -27.692 -13.440  1.00  0.69           N  
ATOM   4502  CA  GLU A 294      22.549 -26.969 -14.368  1.00  0.69           C  
ATOM   4503  C   GLU A 294      21.069 -27.002 -13.952  1.00  0.69           C  
ATOM   4504  O   GLU A 294      20.366 -25.990 -14.071  1.00  0.69           O  
ATOM   4505  CB  GLU A 294      22.735 -27.528 -15.776  1.00  0.69           C  
ATOM   4506  CG  GLU A 294      24.101 -27.228 -16.401  1.00  0.69           C  
ATOM   4507  CD  GLU A 294      24.342 -25.747 -16.609  1.00  0.69           C  
ATOM   4508  OE1 GLU A 294      23.509 -25.106 -17.203  1.00  0.69           O  
ATOM   4509  OE2 GLU A 294      25.360 -25.261 -16.176  1.00  0.69           O  
ATOM   4510  H   GLU A 294      23.873 -28.554 -13.737  1.00  0.69           H  
ATOM   4511  HA  GLU A 294      22.872 -25.929 -14.377  1.00  0.69           H  
ATOM   4512 1HB  GLU A 294      22.605 -28.612 -15.756  1.00  0.69           H  
ATOM   4513 2HB  GLU A 294      21.984 -27.120 -16.431  1.00  0.69           H  
ATOM   4514 1HG  GLU A 294      24.879 -27.623 -15.744  1.00  0.69           H  
ATOM   4515 2HG  GLU A 294      24.175 -27.745 -17.357  1.00  0.69           H  
ATOM   4516  N   GLU A 295      20.607 -28.129 -13.408  1.00  0.68           N  
ATOM   4517  CA  GLU A 295      19.223 -28.267 -12.966  1.00  0.68           C  
ATOM   4518  C   GLU A 295      18.960 -27.403 -11.745  1.00  0.68           C  
ATOM   4519  O   GLU A 295      17.921 -26.755 -11.657  1.00  0.68           O  
ATOM   4520  CB  GLU A 295      18.889 -29.724 -12.706  1.00  0.68           C  
ATOM   4521  CG  GLU A 295      17.490 -30.008 -12.244  1.00  0.68           C  
ATOM   4522  CD  GLU A 295      16.404 -29.588 -13.178  1.00  0.68           C  
ATOM   4523  OE1 GLU A 295      16.664 -29.120 -14.264  1.00  0.68           O  
ATOM   4524  OE2 GLU A 295      15.273 -29.801 -12.815  1.00  0.68           O  
ATOM   4525  H   GLU A 295      21.232 -28.934 -13.337  1.00  0.68           H  
ATOM   4526  HA  GLU A 295      18.575 -27.912 -13.770  1.00  0.68           H  
ATOM   4527 1HB  GLU A 295      19.070 -30.307 -13.612  1.00  0.68           H  
ATOM   4528 2HB  GLU A 295      19.565 -30.109 -11.941  1.00  0.68           H  
ATOM   4529 1HG  GLU A 295      17.393 -31.056 -12.006  1.00  0.68           H  
ATOM   4530 2HG  GLU A 295      17.358 -29.455 -11.338  1.00  0.68           H  
ATOM   4531  N   ILE A 296      19.923 -27.356 -10.828  1.00  0.69           N  
ATOM   4532  CA  ILE A 296      19.854 -26.503  -9.654  1.00  0.69           C  
ATOM   4533  C   ILE A 296      19.794 -25.058 -10.105  1.00  0.69           C  
ATOM   4534  O   ILE A 296      18.971 -24.286  -9.626  1.00  0.69           O  
ATOM   4535  CB  ILE A 296      21.082 -26.721  -8.757  1.00  0.69           C  
ATOM   4536  CG1 ILE A 296      21.039 -28.159  -8.093  1.00  0.69           C  
ATOM   4537  CG2 ILE A 296      21.157 -25.594  -7.738  1.00  0.69           C  
ATOM   4538  CD1 ILE A 296      22.378 -28.642  -7.496  1.00  0.69           C  
ATOM   4539  H   ILE A 296      20.747 -27.934 -10.950  1.00  0.69           H  
ATOM   4540  HA  ILE A 296      18.949 -26.737  -9.093  1.00  0.69           H  
ATOM   4541  HB  ILE A 296      21.977 -26.688  -9.381  1.00  0.69           H  
ATOM   4542 1HG1 ILE A 296      20.309 -28.130  -7.283  1.00  0.69           H  
ATOM   4543 2HG1 ILE A 296      20.699 -28.881  -8.821  1.00  0.69           H  
ATOM   4544 1HG2 ILE A 296      22.049 -25.710  -7.136  1.00  0.69           H  
ATOM   4545 2HG2 ILE A 296      21.204 -24.643  -8.256  1.00  0.69           H  
ATOM   4546 3HG2 ILE A 296      20.269 -25.610  -7.101  1.00  0.69           H  
ATOM   4547 1HD1 ILE A 296      22.240 -29.627  -7.046  1.00  0.69           H  
ATOM   4548 2HD1 ILE A 296      23.119 -28.708  -8.290  1.00  0.69           H  
ATOM   4549 3HD1 ILE A 296      22.727 -27.962  -6.760  1.00  0.69           H  
ATOM   4550  N   SER A 297      20.647 -24.693 -11.073  1.00  0.70           N  
ATOM   4551  CA  SER A 297      20.669 -23.335 -11.594  1.00  0.70           C  
ATOM   4552  C   SER A 297      19.307 -22.957 -12.188  1.00  0.70           C  
ATOM   4553  O   SER A 297      18.855 -21.825 -12.026  1.00  0.70           O  
ATOM   4554  CB  SER A 297      21.741 -23.209 -12.658  1.00  0.70           C  
ATOM   4555  OG  SER A 297      23.019 -23.428 -12.120  1.00  0.70           O  
ATOM   4556  H   SER A 297      21.327 -25.363 -11.433  1.00  0.70           H  
ATOM   4557  HA  SER A 297      20.893 -22.653 -10.773  1.00  0.70           H  
ATOM   4558 1HB  SER A 297      21.557 -23.915 -13.454  1.00  0.70           H  
ATOM   4559 2HB  SER A 297      21.698 -22.216 -13.092  1.00  0.70           H  
ATOM   4560  HG  SER A 297      23.012 -24.367 -11.805  1.00  0.70           H  
ATOM   4561  N   ARG A 298      18.654 -23.897 -12.887  1.00  0.71           N  
ATOM   4562  CA  ARG A 298      17.330 -23.628 -13.439  1.00  0.71           C  
ATOM   4563  C   ARG A 298      16.280 -23.512 -12.328  1.00  0.71           C  
ATOM   4564  O   ARG A 298      15.600 -22.495 -12.186  1.00  0.71           O  
ATOM   4565  CB  ARG A 298      16.884 -24.754 -14.379  1.00  0.71           C  
ATOM   4566  CG  ARG A 298      15.525 -24.514 -15.049  1.00  0.71           C  
ATOM   4567  CD  ARG A 298      15.029 -25.674 -15.825  1.00  0.71           C  
ATOM   4568  NE  ARG A 298      14.666 -26.814 -14.986  1.00  0.71           N  
ATOM   4569  CZ  ARG A 298      13.491 -26.934 -14.311  1.00  0.71           C  
ATOM   4570  NH1 ARG A 298      12.575 -25.982 -14.359  1.00  0.71           N  
ATOM   4571  NH2 ARG A 298      13.274 -28.033 -13.596  1.00  0.71           N  
ATOM   4572  H   ARG A 298      19.094 -24.804 -13.046  1.00  0.71           H  
ATOM   4573  HA  ARG A 298      17.371 -22.694 -13.994  1.00  0.71           H  
ATOM   4574 1HB  ARG A 298      17.617 -24.874 -15.154  1.00  0.71           H  
ATOM   4575 2HB  ARG A 298      16.832 -25.699 -13.837  1.00  0.71           H  
ATOM   4576 1HG  ARG A 298      14.783 -24.281 -14.284  1.00  0.71           H  
ATOM   4577 2HG  ARG A 298      15.608 -23.678 -15.744  1.00  0.71           H  
ATOM   4578 1HD  ARG A 298      14.141 -25.362 -16.363  1.00  0.71           H  
ATOM   4579 2HD  ARG A 298      15.785 -25.997 -16.531  1.00  0.71           H  
ATOM   4580  HE  ARG A 298      15.345 -27.592 -14.892  1.00  0.71           H  
ATOM   4581 1HH1 ARG A 298      12.737 -25.103 -14.883  1.00  0.71           H  
ATOM   4582 2HH1 ARG A 298      11.720 -26.120 -13.854  1.00  0.71           H  
ATOM   4583 1HH2 ARG A 298      13.997 -28.754 -13.546  1.00  0.71           H  
ATOM   4584 2HH2 ARG A 298      12.420 -28.197 -13.055  1.00  0.71           H  
ATOM   4585  N   TYR A 299      16.174 -24.570 -11.528  1.00  0.74           N  
ATOM   4586  CA  TYR A 299      15.190 -24.714 -10.463  1.00  0.74           C  
ATOM   4587  C   TYR A 299      15.282 -23.619  -9.392  1.00  0.74           C  
ATOM   4588  O   TYR A 299      14.298 -22.920  -9.113  1.00  0.74           O  
ATOM   4589  CB  TYR A 299      15.355 -26.129  -9.903  1.00  0.74           C  
ATOM   4590  CG  TYR A 299      14.559 -26.530  -8.689  1.00  0.74           C  
ATOM   4591  CD1 TYR A 299      13.220 -26.843  -8.776  1.00  0.74           C  
ATOM   4592  CD2 TYR A 299      15.210 -26.650  -7.475  1.00  0.74           C  
ATOM   4593  CE1 TYR A 299      12.541 -27.236  -7.638  1.00  0.74           C  
ATOM   4594  CE2 TYR A 299      14.522 -27.058  -6.361  1.00  0.74           C  
ATOM   4595  CZ  TYR A 299      13.190 -27.341  -6.443  1.00  0.74           C  
ATOM   4596  OH  TYR A 299      12.476 -27.748  -5.336  1.00  0.74           O  
ATOM   4597  H   TYR A 299      16.811 -25.347 -11.675  1.00  0.74           H  
ATOM   4598  HA  TYR A 299      14.209 -24.646 -10.919  1.00  0.74           H  
ATOM   4599 1HB  TYR A 299      15.130 -26.848 -10.699  1.00  0.74           H  
ATOM   4600 2HB  TYR A 299      16.406 -26.271  -9.654  1.00  0.74           H  
ATOM   4601  HD1 TYR A 299      12.699 -26.782  -9.727  1.00  0.74           H  
ATOM   4602  HD2 TYR A 299      16.275 -26.422  -7.401  1.00  0.74           H  
ATOM   4603  HE1 TYR A 299      11.500 -27.477  -7.675  1.00  0.74           H  
ATOM   4604  HE2 TYR A 299      15.041 -27.150  -5.420  1.00  0.74           H  
ATOM   4605  HH  TYR A 299      11.544 -27.820  -5.577  1.00  0.74           H  
ATOM   4606  N   ASP A 300      16.472 -23.434  -8.827  1.00  0.77           N  
ATOM   4607  CA  ASP A 300      16.716 -22.392  -7.849  1.00  0.77           C  
ATOM   4608  C   ASP A 300      17.800 -21.443  -8.317  1.00  0.77           C  
ATOM   4609  O   ASP A 300      18.922 -21.445  -7.806  1.00  0.77           O  
ATOM   4610  CB  ASP A 300      17.107 -22.928  -6.481  1.00  0.77           C  
ATOM   4611  CG  ASP A 300      15.978 -23.550  -5.632  1.00  0.77           C  
ATOM   4612  OD1 ASP A 300      14.998 -22.882  -5.410  1.00  0.77           O  
ATOM   4613  OD2 ASP A 300      16.132 -24.649  -5.162  1.00  0.77           O  
ATOM   4614  H   ASP A 300      17.260 -24.007  -9.107  1.00  0.77           H  
ATOM   4615  HA  ASP A 300      15.803 -21.812  -7.729  1.00  0.77           H  
ATOM   4616 1HB  ASP A 300      17.891 -23.679  -6.613  1.00  0.77           H  
ATOM   4617 2HB  ASP A 300      17.535 -22.108  -5.914  1.00  0.77           H  
ATOM   4618  N   ASN A 301      17.436 -20.598  -9.257  1.00  0.80           N  
ATOM   4619  CA  ASN A 301      18.334 -19.621  -9.841  1.00  0.80           C  
ATOM   4620  C   ASN A 301      18.836 -18.667  -8.791  1.00  0.80           C  
ATOM   4621  O   ASN A 301      18.047 -18.073  -8.063  1.00  0.80           O  
ATOM   4622  CB  ASN A 301      17.649 -18.845 -10.936  1.00  0.80           C  
ATOM   4623  CG  ASN A 301      18.567 -17.894 -11.667  1.00  0.80           C  
ATOM   4624  OD1 ASN A 301      19.780 -17.716 -11.393  1.00  0.80           O  
ATOM   4625  ND2 ASN A 301      17.974 -17.242 -12.597  1.00  0.80           N  
ATOM   4626  H   ASN A 301      16.495 -20.675  -9.620  1.00  0.80           H  
ATOM   4627  HA  ASN A 301      19.200 -20.141 -10.253  1.00  0.80           H  
ATOM   4628 1HB  ASN A 301      17.232 -19.551 -11.655  1.00  0.80           H  
ATOM   4629 2HB  ASN A 301      16.821 -18.284 -10.527  1.00  0.80           H  
ATOM   4630 1HD2 ASN A 301      18.464 -16.543 -13.116  1.00  0.80           H  
ATOM   4631 2HD2 ASN A 301      16.998 -17.393 -12.756  1.00  0.80           H  
ATOM   4632  N   SER A 302      20.150 -18.544  -8.669  1.00  0.84           N  
ATOM   4633  CA  SER A 302      20.707 -17.639  -7.684  1.00  0.84           C  
ATOM   4634  C   SER A 302      20.244 -16.216  -7.935  1.00  0.84           C  
ATOM   4635  O   SER A 302      19.989 -15.467  -6.995  1.00  0.84           O  
ATOM   4636  CB  SER A 302      22.212 -17.627  -7.754  1.00  0.84           C  
ATOM   4637  OG  SER A 302      22.760 -18.847  -7.392  1.00  0.84           O  
ATOM   4638  H   SER A 302      20.757 -19.072  -9.279  1.00  0.84           H  
ATOM   4639  HA  SER A 302      20.379 -17.952  -6.691  1.00  0.84           H  
ATOM   4640 1HB  SER A 302      22.525 -17.370  -8.761  1.00  0.84           H  
ATOM   4641 2HB  SER A 302      22.590 -16.851  -7.089  1.00  0.84           H  
ATOM   4642  HG  SER A 302      23.678 -18.641  -7.105  1.00  0.84           H  
ATOM   4643  N   LEU A 303      20.166 -15.821  -9.205  1.00  0.89           N  
ATOM   4644  CA  LEU A 303      19.798 -14.449  -9.522  1.00  0.89           C  
ATOM   4645  C   LEU A 303      18.431 -14.389 -10.157  1.00  0.89           C  
ATOM   4646  O   LEU A 303      18.259 -14.867 -11.274  1.00  0.89           O  
ATOM   4647  CB  LEU A 303      20.819 -13.843 -10.490  1.00  0.89           C  
ATOM   4648  CG  LEU A 303      20.561 -12.389 -10.920  1.00  0.89           C  
ATOM   4649  CD1 LEU A 303      20.620 -11.500  -9.684  1.00  0.89           C  
ATOM   4650  CD2 LEU A 303      21.613 -11.973 -11.958  1.00  0.89           C  
ATOM   4651  H   LEU A 303      20.319 -16.494  -9.954  1.00  0.89           H  
ATOM   4652  HA  LEU A 303      19.783 -13.863  -8.617  1.00  0.89           H  
ATOM   4653 1HB  LEU A 303      21.802 -13.880 -10.022  1.00  0.89           H  
ATOM   4654 2HB  LEU A 303      20.843 -14.456 -11.390  1.00  0.89           H  
ATOM   4655  HG  LEU A 303      19.560 -12.296 -11.355  1.00  0.89           H  
ATOM   4656 1HD1 LEU A 303      20.442 -10.468  -9.964  1.00  0.89           H  
ATOM   4657 2HD1 LEU A 303      19.857 -11.817  -8.976  1.00  0.89           H  
ATOM   4658 3HD1 LEU A 303      21.600 -11.580  -9.224  1.00  0.89           H  
ATOM   4659 1HD2 LEU A 303      21.445 -10.944 -12.257  1.00  0.89           H  
ATOM   4660 2HD2 LEU A 303      22.605 -12.060 -11.518  1.00  0.89           H  
ATOM   4661 3HD2 LEU A 303      21.545 -12.619 -12.832  1.00  0.89           H  
ATOM   4662  N   HIS A 304      17.441 -13.842  -9.455  1.00  0.93           N  
ATOM   4663  CA  HIS A 304      16.126 -13.788 -10.071  1.00  0.93           C  
ATOM   4664  C   HIS A 304      15.962 -12.572 -10.920  1.00  0.93           C  
ATOM   4665  O   HIS A 304      15.496 -12.677 -12.054  1.00  0.93           O  
ATOM   4666  CB  HIS A 304      14.973 -13.906  -9.082  1.00  0.93           C  
ATOM   4667  CG  HIS A 304      14.711 -15.310  -8.724  1.00  0.93           C  
ATOM   4668  ND1 HIS A 304      13.459 -15.764  -8.343  1.00  0.93           N  
ATOM   4669  CD2 HIS A 304      15.516 -16.383  -8.726  1.00  0.93           C  
ATOM   4670  CE1 HIS A 304      13.518 -17.067  -8.124  1.00  0.93           C  
ATOM   4671  NE2 HIS A 304      14.758 -17.468  -8.342  1.00  0.93           N  
ATOM   4672  H   HIS A 304      17.606 -13.416  -8.542  1.00  0.93           H  
ATOM   4673  HA  HIS A 304      16.027 -14.644 -10.736  1.00  0.93           H  
ATOM   4674 1HB  HIS A 304      15.212 -13.345  -8.176  1.00  0.93           H  
ATOM   4675 2HB  HIS A 304      14.069 -13.474  -9.514  1.00  0.93           H  
ATOM   4676  HD2 HIS A 304      16.566 -16.378  -8.988  1.00  0.93           H  
ATOM   4677  HE1 HIS A 304      12.692 -17.699  -7.814  1.00  0.93           H  
ATOM   4678  HE2 HIS A 304      15.104 -18.416  -8.248  1.00  0.93           H  
ATOM   4679  N   LEU A 305      16.340 -11.418 -10.383  1.00  0.96           N  
ATOM   4680  CA  LEU A 305      16.176 -10.189 -11.132  1.00  0.96           C  
ATOM   4681  C   LEU A 305      17.512  -9.727 -11.672  1.00  0.96           C  
ATOM   4682  O   LEU A 305      18.440  -9.477 -10.906  1.00  0.96           O  
ATOM   4683  CB  LEU A 305      15.582  -9.102 -10.254  1.00  0.96           C  
ATOM   4684  CG  LEU A 305      14.243  -9.367  -9.608  1.00  0.96           C  
ATOM   4685  CD1 LEU A 305      13.860  -8.107  -8.825  1.00  0.96           C  
ATOM   4686  CD2 LEU A 305      13.211  -9.753 -10.661  1.00  0.96           C  
ATOM   4687  H   LEU A 305      16.740 -11.388  -9.443  1.00  0.96           H  
ATOM   4688  HA  LEU A 305      15.509 -10.365 -11.975  1.00  0.96           H  
ATOM   4689 1HB  LEU A 305      16.266  -8.984  -9.432  1.00  0.96           H  
ATOM   4690 2HB  LEU A 305      15.541  -8.170 -10.808  1.00  0.96           H  
ATOM   4691  HG  LEU A 305      14.341 -10.186  -8.892  1.00  0.96           H  
ATOM   4692 1HD1 LEU A 305      12.926  -8.249  -8.318  1.00  0.96           H  
ATOM   4693 2HD1 LEU A 305      14.633  -7.893  -8.096  1.00  0.96           H  
ATOM   4694 3HD1 LEU A 305      13.770  -7.267  -9.512  1.00  0.96           H  
ATOM   4695 1HD2 LEU A 305      12.255  -9.942 -10.184  1.00  0.96           H  
ATOM   4696 2HD2 LEU A 305      13.100  -8.955 -11.372  1.00  0.96           H  
ATOM   4697 3HD2 LEU A 305      13.538 -10.653 -11.181  1.00  0.96           H  
ATOM   4698  N   ASN A 306      17.626  -9.654 -12.988  1.00  0.97           N  
ATOM   4699  CA  ASN A 306      18.883  -9.257 -13.590  1.00  0.97           C  
ATOM   4700  C   ASN A 306      19.089  -7.767 -13.346  1.00  0.97           C  
ATOM   4701  O   ASN A 306      18.227  -7.101 -12.765  1.00  0.97           O  
ATOM   4702  CB  ASN A 306      18.902  -9.617 -15.069  1.00  0.97           C  
ATOM   4703  CG  ASN A 306      20.306  -9.874 -15.622  1.00  0.97           C  
ATOM   4704  OD1 ASN A 306      21.296  -9.281 -15.183  1.00  0.97           O  
ATOM   4705  ND2 ASN A 306      20.391 -10.747 -16.577  1.00  0.97           N  
ATOM   4706  H   ASN A 306      16.829  -9.887 -13.584  1.00  0.97           H  
ATOM   4707  HA  ASN A 306      19.692  -9.784 -13.094  1.00  0.97           H  
ATOM   4708 1HB  ASN A 306      18.285 -10.502 -15.232  1.00  0.97           H  
ATOM   4709 2HB  ASN A 306      18.450  -8.804 -15.637  1.00  0.97           H  
ATOM   4710 1HD2 ASN A 306      21.280 -10.958 -16.980  1.00  0.97           H  
ATOM   4711 2HD2 ASN A 306      19.564 -11.205 -16.896  1.00  0.97           H  
ATOM   4712  N   THR A 307      20.209  -7.232 -13.802  1.00  0.96           N  
ATOM   4713  CA  THR A 307      20.466  -5.819 -13.588  1.00  0.96           C  
ATOM   4714  C   THR A 307      19.457  -4.981 -14.356  1.00  0.96           C  
ATOM   4715  O   THR A 307      19.078  -5.327 -15.482  1.00  0.96           O  
ATOM   4716  CB  THR A 307      21.892  -5.441 -14.023  1.00  0.96           C  
ATOM   4717  OG1 THR A 307      22.092  -5.762 -15.419  1.00  0.96           O  
ATOM   4718  CG2 THR A 307      22.915  -6.211 -13.188  1.00  0.96           C  
ATOM   4719  H   THR A 307      20.881  -7.828 -14.266  1.00  0.96           H  
ATOM   4720  HA  THR A 307      20.354  -5.601 -12.525  1.00  0.96           H  
ATOM   4721  HB  THR A 307      22.039  -4.369 -13.881  1.00  0.96           H  
ATOM   4722  HG1 THR A 307      22.973  -5.426 -15.697  1.00  0.96           H  
ATOM   4723 1HG2 THR A 307      23.918  -5.931 -13.495  1.00  0.96           H  
ATOM   4724 2HG2 THR A 307      22.779  -5.970 -12.135  1.00  0.96           H  
ATOM   4725 3HG2 THR A 307      22.774  -7.283 -13.339  1.00  0.96           H  
ATOM   4726  N   LEU A 308      19.069  -3.861 -13.758  1.00  0.93           N  
ATOM   4727  CA  LEU A 308      18.096  -2.925 -14.314  1.00  0.93           C  
ATOM   4728  C   LEU A 308      18.495  -2.290 -15.633  1.00  0.93           C  
ATOM   4729  O   LEU A 308      19.601  -1.768 -15.773  1.00  0.93           O  
ATOM   4730  CB  LEU A 308      17.833  -1.829 -13.285  1.00  0.93           C  
ATOM   4731  CG  LEU A 308      16.798  -0.810 -13.626  1.00  0.93           C  
ATOM   4732  CD1 LEU A 308      15.469  -1.483 -13.727  1.00  0.93           C  
ATOM   4733  CD2 LEU A 308      16.796   0.234 -12.523  1.00  0.93           C  
ATOM   4734  H   LEU A 308      19.452  -3.660 -12.846  1.00  0.93           H  
ATOM   4735  HA  LEU A 308      17.166  -3.472 -14.477  1.00  0.93           H  
ATOM   4736 1HB  LEU A 308      17.528  -2.302 -12.354  1.00  0.93           H  
ATOM   4737 2HB  LEU A 308      18.766  -1.294 -13.109  1.00  0.93           H  
ATOM   4738  HG  LEU A 308      17.021  -0.341 -14.587  1.00  0.93           H  
ATOM   4739 1HD1 LEU A 308      14.721  -0.759 -13.954  1.00  0.93           H  
ATOM   4740 2HD1 LEU A 308      15.496  -2.233 -14.517  1.00  0.93           H  
ATOM   4741 3HD1 LEU A 308      15.240  -1.956 -12.780  1.00  0.93           H  
ATOM   4742 1HD2 LEU A 308      16.053   0.975 -12.713  1.00  0.93           H  
ATOM   4743 2HD2 LEU A 308      16.575  -0.252 -11.574  1.00  0.93           H  
ATOM   4744 3HD2 LEU A 308      17.775   0.705 -12.471  1.00  0.93           H  
ATOM   4745  N   SER A 309      17.577  -2.341 -16.599  1.00  0.89           N  
ATOM   4746  CA  SER A 309      17.779  -1.761 -17.911  1.00  0.89           C  
ATOM   4747  C   SER A 309      16.736  -0.692 -18.210  1.00  0.89           C  
ATOM   4748  O   SER A 309      15.729  -0.568 -17.510  1.00  0.89           O  
ATOM   4749  CB  SER A 309      17.731  -2.863 -18.961  1.00  0.89           C  
ATOM   4750  OG  SER A 309      16.476  -3.461 -19.007  1.00  0.89           O  
ATOM   4751  H   SER A 309      16.689  -2.814 -16.440  1.00  0.89           H  
ATOM   4752  HA  SER A 309      18.758  -1.290 -17.931  1.00  0.89           H  
ATOM   4753 1HB  SER A 309      17.974  -2.464 -19.940  1.00  0.89           H  
ATOM   4754 2HB  SER A 309      18.458  -3.610 -18.727  1.00  0.89           H  
ATOM   4755  HG  SER A 309      16.186  -3.549 -18.075  1.00  0.89           H  
ATOM   4756  N   VAL A 310      16.999   0.089 -19.244  1.00  0.85           N  
ATOM   4757  CA  VAL A 310      16.098   1.126 -19.711  1.00  0.85           C  
ATOM   4758  C   VAL A 310      15.881   1.000 -21.211  1.00  0.85           C  
ATOM   4759  O   VAL A 310      16.774   0.590 -21.957  1.00  0.85           O  
ATOM   4760  CB  VAL A 310      16.695   2.508 -19.384  1.00  0.85           C  
ATOM   4761  CG1 VAL A 310      16.830   2.684 -17.902  1.00  0.85           C  
ATOM   4762  CG2 VAL A 310      18.054   2.619 -20.014  1.00  0.85           C  
ATOM   4763  H   VAL A 310      17.866  -0.072 -19.735  1.00  0.85           H  
ATOM   4764  HA  VAL A 310      15.141   1.018 -19.211  1.00  0.85           H  
ATOM   4765  HB  VAL A 310      16.034   3.290 -19.766  1.00  0.85           H  
ATOM   4766 1HG1 VAL A 310      17.266   3.655 -17.693  1.00  0.85           H  
ATOM   4767 2HG1 VAL A 310      15.849   2.606 -17.446  1.00  0.85           H  
ATOM   4768 3HG1 VAL A 310      17.470   1.919 -17.516  1.00  0.85           H  
ATOM   4769 1HG2 VAL A 310      18.473   3.582 -19.784  1.00  0.85           H  
ATOM   4770 2HG2 VAL A 310      18.705   1.838 -19.617  1.00  0.85           H  
ATOM   4771 3HG2 VAL A 310      17.954   2.505 -21.089  1.00  0.85           H  
ATOM   4772  N   THR A 311      14.729   1.416 -21.683  1.00  0.82           N  
ATOM   4773  CA  THR A 311      14.489   1.329 -23.111  1.00  0.82           C  
ATOM   4774  C   THR A 311      14.971   2.583 -23.851  1.00  0.82           C  
ATOM   4775  O   THR A 311      14.592   3.701 -23.512  1.00  0.82           O  
ATOM   4776  CB  THR A 311      12.995   1.062 -23.346  1.00  0.82           C  
ATOM   4777  OG1 THR A 311      12.615  -0.167 -22.727  1.00  0.82           O  
ATOM   4778  CG2 THR A 311      12.706   0.960 -24.761  1.00  0.82           C  
ATOM   4779  H   THR A 311      14.001   1.736 -21.041  1.00  0.82           H  
ATOM   4780  HA  THR A 311      15.054   0.498 -23.506  1.00  0.82           H  
ATOM   4781  HB  THR A 311      12.413   1.874 -22.911  1.00  0.82           H  
ATOM   4782  HG1 THR A 311      11.696  -0.345 -22.934  1.00  0.82           H  
ATOM   4783 1HG2 THR A 311      11.644   0.774 -24.911  1.00  0.82           H  
ATOM   4784 2HG2 THR A 311      12.982   1.875 -25.245  1.00  0.82           H  
ATOM   4785 3HG2 THR A 311      13.282   0.145 -25.184  1.00  0.82           H  
ATOM   4786  N   SER A 312      15.830   2.424 -24.861  1.00  0.79           N  
ATOM   4787  CA  SER A 312      16.305   3.604 -25.592  1.00  0.79           C  
ATOM   4788  C   SER A 312      15.383   3.940 -26.759  1.00  0.79           C  
ATOM   4789  O   SER A 312      15.212   5.107 -27.121  1.00  0.79           O  
ATOM   4790  CB  SER A 312      17.704   3.370 -26.093  1.00  0.79           C  
ATOM   4791  OG  SER A 312      17.728   2.331 -27.028  1.00  0.79           O  
ATOM   4792  H   SER A 312      16.136   1.494 -25.141  1.00  0.79           H  
ATOM   4793  HA  SER A 312      16.318   4.456 -24.910  1.00  0.79           H  
ATOM   4794 1HB  SER A 312      18.089   4.279 -26.547  1.00  0.79           H  
ATOM   4795 2HB  SER A 312      18.340   3.131 -25.252  1.00  0.79           H  
ATOM   4796  HG  SER A 312      17.336   1.552 -26.582  1.00  0.79           H  
ATOM   4797  N   GLU A 313      14.727   2.916 -27.281  1.00  0.78           N  
ATOM   4798  CA  GLU A 313      13.758   3.089 -28.357  1.00  0.78           C  
ATOM   4799  C   GLU A 313      12.658   2.099 -28.063  1.00  0.78           C  
ATOM   4800  O   GLU A 313      12.977   1.023 -27.583  1.00  0.78           O  
ATOM   4801  CB  GLU A 313      14.381   2.796 -29.716  1.00  0.78           C  
ATOM   4802  CG  GLU A 313      14.798   1.350 -29.895  1.00  0.78           C  
ATOM   4803  CD  GLU A 313      15.481   1.085 -31.222  1.00  0.78           C  
ATOM   4804  OE1 GLU A 313      15.659   2.015 -31.973  1.00  0.78           O  
ATOM   4805  OE2 GLU A 313      15.827  -0.045 -31.479  1.00  0.78           O  
ATOM   4806  H   GLU A 313      14.972   1.985 -26.944  1.00  0.78           H  
ATOM   4807  HA  GLU A 313      13.397   4.107 -28.331  1.00  0.78           H  
ATOM   4808 1HB  GLU A 313      13.681   3.049 -30.512  1.00  0.78           H  
ATOM   4809 2HB  GLU A 313      15.266   3.417 -29.848  1.00  0.78           H  
ATOM   4810 1HG  GLU A 313      15.473   1.094 -29.085  1.00  0.78           H  
ATOM   4811 2HG  GLU A 313      13.911   0.717 -29.807  1.00  0.78           H  
ATOM   4812  N   PRO A 314      11.395   2.333 -28.424  1.00  0.78           N  
ATOM   4813  CA  PRO A 314      10.306   1.445 -28.079  1.00  0.78           C  
ATOM   4814  C   PRO A 314      10.582   0.022 -28.541  1.00  0.78           C  
ATOM   4815  O   PRO A 314      11.050  -0.199 -29.663  1.00  0.78           O  
ATOM   4816  CB  PRO A 314       9.123   2.062 -28.834  1.00  0.78           C  
ATOM   4817  CG  PRO A 314       9.489   3.527 -28.979  1.00  0.78           C  
ATOM   4818  CD  PRO A 314      10.992   3.510 -29.228  1.00  0.78           C  
ATOM   4819  HA  PRO A 314      10.151   1.479 -26.994  1.00  0.78           H  
ATOM   4820 1HB  PRO A 314       8.994   1.551 -29.797  1.00  0.78           H  
ATOM   4821 2HB  PRO A 314       8.198   1.900 -28.259  1.00  0.78           H  
ATOM   4822 1HG  PRO A 314       8.925   3.981 -29.809  1.00  0.78           H  
ATOM   4823 2HG  PRO A 314       9.210   4.077 -28.070  1.00  0.78           H  
ATOM   4824 1HD  PRO A 314      11.211   3.336 -30.293  1.00  0.78           H  
ATOM   4825 2HD  PRO A 314      11.400   4.447 -28.877  1.00  0.78           H  
ATOM   4826  N   VAL A 315      10.237  -0.938 -27.688  1.00  0.78           N  
ATOM   4827  CA  VAL A 315      10.442  -2.354 -27.989  1.00  0.78           C  
ATOM   4828  C   VAL A 315       9.156  -3.159 -27.803  1.00  0.78           C  
ATOM   4829  O   VAL A 315       8.208  -2.712 -27.153  1.00  0.78           O  
ATOM   4830  CB  VAL A 315      11.546  -2.962 -27.084  1.00  0.78           C  
ATOM   4831  CG1 VAL A 315      12.898  -2.287 -27.280  1.00  0.78           C  
ATOM   4832  CG2 VAL A 315      11.114  -2.815 -25.668  1.00  0.78           C  
ATOM   4833  H   VAL A 315       9.848  -0.656 -26.786  1.00  0.78           H  
ATOM   4834  HA  VAL A 315      10.760  -2.445 -29.029  1.00  0.78           H  
ATOM   4835  HB  VAL A 315      11.674  -4.020 -27.335  1.00  0.78           H  
ATOM   4836 1HG1 VAL A 315      13.640  -2.754 -26.627  1.00  0.78           H  
ATOM   4837 2HG1 VAL A 315      13.216  -2.396 -28.320  1.00  0.78           H  
ATOM   4838 3HG1 VAL A 315      12.818  -1.255 -27.036  1.00  0.78           H  
ATOM   4839 1HG2 VAL A 315      11.851  -3.240 -25.018  1.00  0.78           H  
ATOM   4840 2HG2 VAL A 315      10.998  -1.753 -25.441  1.00  0.78           H  
ATOM   4841 3HG2 VAL A 315      10.166  -3.336 -25.538  1.00  0.78           H  
ATOM   4842  N   ARG A 316       9.126  -4.361 -28.375  1.00  0.79           N  
ATOM   4843  CA  ARG A 316       8.000  -5.285 -28.207  1.00  0.79           C  
ATOM   4844  C   ARG A 316       8.514  -6.572 -27.573  1.00  0.79           C  
ATOM   4845  O   ARG A 316       9.120  -7.405 -28.251  1.00  0.79           O  
ATOM   4846  CB  ARG A 316       7.325  -5.615 -29.539  1.00  0.79           C  
ATOM   4847  CG  ARG A 316       6.655  -4.459 -30.286  1.00  0.79           C  
ATOM   4848  CD  ARG A 316       5.429  -3.958 -29.602  1.00  0.79           C  
ATOM   4849  NE  ARG A 316       4.356  -4.959 -29.489  1.00  0.79           N  
ATOM   4850  CZ  ARG A 316       3.465  -5.251 -30.447  1.00  0.79           C  
ATOM   4851  NH1 ARG A 316       3.506  -4.652 -31.620  1.00  0.79           N  
ATOM   4852  NH2 ARG A 316       2.544  -6.153 -30.181  1.00  0.79           N  
ATOM   4853  H   ARG A 316       9.925  -4.662 -28.917  1.00  0.79           H  
ATOM   4854  HA  ARG A 316       7.263  -4.839 -27.541  1.00  0.79           H  
ATOM   4855 1HB  ARG A 316       8.056  -6.059 -30.213  1.00  0.79           H  
ATOM   4856 2HB  ARG A 316       6.553  -6.365 -29.360  1.00  0.79           H  
ATOM   4857 1HG  ARG A 316       7.356  -3.628 -30.371  1.00  0.79           H  
ATOM   4858 2HG  ARG A 316       6.371  -4.794 -31.284  1.00  0.79           H  
ATOM   4859 1HD  ARG A 316       5.712  -3.669 -28.614  1.00  0.79           H  
ATOM   4860 2HD  ARG A 316       5.037  -3.093 -30.132  1.00  0.79           H  
ATOM   4861  HE  ARG A 316       4.231  -5.466 -28.603  1.00  0.79           H  
ATOM   4862 1HH1 ARG A 316       4.218  -3.963 -31.810  1.00  0.79           H  
ATOM   4863 2HH1 ARG A 316       2.826  -4.885 -32.329  1.00  0.79           H  
ATOM   4864 1HH2 ARG A 316       2.550  -6.584 -29.245  1.00  0.79           H  
ATOM   4865 2HH2 ARG A 316       1.851  -6.402 -30.869  1.00  0.79           H  
ATOM   4866  N   ILE A 317       8.342  -6.699 -26.264  1.00  0.80           N  
ATOM   4867  CA  ILE A 317       8.890  -7.834 -25.526  1.00  0.80           C  
ATOM   4868  C   ILE A 317       7.762  -8.703 -25.007  1.00  0.80           C  
ATOM   4869  O   ILE A 317       6.894  -8.250 -24.274  1.00  0.80           O  
ATOM   4870  CB  ILE A 317       9.836  -7.342 -24.418  1.00  0.80           C  
ATOM   4871  CG1 ILE A 317      11.005  -6.572 -25.071  1.00  0.80           C  
ATOM   4872  CG2 ILE A 317      10.346  -8.462 -23.611  1.00  0.80           C  
ATOM   4873  CD1 ILE A 317      11.952  -5.922 -24.106  1.00  0.80           C  
ATOM   4874  H   ILE A 317       7.782  -5.996 -25.775  1.00  0.80           H  
ATOM   4875  HA  ILE A 317       9.487  -8.437 -26.208  1.00  0.80           H  
ATOM   4876  HB  ILE A 317       9.302  -6.648 -23.773  1.00  0.80           H  
ATOM   4877 1HG1 ILE A 317      11.576  -7.272 -25.685  1.00  0.80           H  
ATOM   4878 2HG1 ILE A 317      10.599  -5.800 -25.716  1.00  0.80           H  
ATOM   4879 1HG2 ILE A 317      11.009  -8.091 -22.839  1.00  0.80           H  
ATOM   4880 2HG2 ILE A 317       9.519  -8.962 -23.157  1.00  0.80           H  
ATOM   4881 3HG2 ILE A 317      10.884  -9.144 -24.257  1.00  0.80           H  
ATOM   4882 1HD1 ILE A 317      12.740  -5.423 -24.673  1.00  0.80           H  
ATOM   4883 2HD1 ILE A 317      11.444  -5.203 -23.492  1.00  0.80           H  
ATOM   4884 3HD1 ILE A 317      12.383  -6.675 -23.479  1.00  0.80           H  
ATOM   4885  N   GLY A 318       7.682  -9.936 -25.494  1.00  0.82           N  
ATOM   4886  CA  GLY A 318       6.570 -10.806 -25.105  1.00  0.82           C  
ATOM   4887  C   GLY A 318       5.293 -10.352 -25.815  1.00  0.82           C  
ATOM   4888  O   GLY A 318       4.188 -10.775 -25.485  1.00  0.82           O  
ATOM   4889  H   GLY A 318       8.405 -10.280 -26.112  1.00  0.82           H  
ATOM   4890 1HA  GLY A 318       6.797 -11.839 -25.370  1.00  0.82           H  
ATOM   4891 2HA  GLY A 318       6.430 -10.765 -24.026  1.00  0.82           H  
ATOM   4892  N   GLY A 319       5.466  -9.443 -26.774  1.00  0.85           N  
ATOM   4893  CA  GLY A 319       4.389  -8.803 -27.505  1.00  0.85           C  
ATOM   4894  C   GLY A 319       3.954  -7.503 -26.811  1.00  0.85           C  
ATOM   4895  O   GLY A 319       3.206  -6.707 -27.390  1.00  0.85           O  
ATOM   4896  H   GLY A 319       6.412  -9.172 -26.992  1.00  0.85           H  
ATOM   4897 1HA  GLY A 319       4.719  -8.586 -28.522  1.00  0.85           H  
ATOM   4898 2HA  GLY A 319       3.542  -9.484 -27.578  1.00  0.85           H  
ATOM   4899  N   VAL A 320       4.455  -7.259 -25.591  1.00  0.88           N  
ATOM   4900  CA  VAL A 320       4.088  -6.078 -24.819  1.00  0.88           C  
ATOM   4901  C   VAL A 320       4.915  -4.875 -25.231  1.00  0.88           C  
ATOM   4902  O   VAL A 320       6.150  -4.926 -25.281  1.00  0.88           O  
ATOM   4903  CB  VAL A 320       4.271  -6.357 -23.309  1.00  0.88           C  
ATOM   4904  CG1 VAL A 320       3.979  -5.106 -22.461  1.00  0.88           C  
ATOM   4905  CG2 VAL A 320       3.347  -7.526 -22.902  1.00  0.88           C  
ATOM   4906  H   VAL A 320       5.114  -7.910 -25.167  1.00  0.88           H  
ATOM   4907  HA  VAL A 320       3.035  -5.858 -25.003  1.00  0.88           H  
ATOM   4908  HB  VAL A 320       5.309  -6.635 -23.126  1.00  0.88           H  
ATOM   4909 1HG1 VAL A 320       4.132  -5.344 -21.408  1.00  0.88           H  
ATOM   4910 2HG1 VAL A 320       4.653  -4.295 -22.748  1.00  0.88           H  
ATOM   4911 3HG1 VAL A 320       2.948  -4.789 -22.613  1.00  0.88           H  
ATOM   4912 1HG2 VAL A 320       3.467  -7.759 -21.850  1.00  0.88           H  
ATOM   4913 2HG2 VAL A 320       2.312  -7.249 -23.087  1.00  0.88           H  
ATOM   4914 3HG2 VAL A 320       3.602  -8.405 -23.499  1.00  0.88           H  
ATOM   4915  N   ARG A 321       4.240  -3.781 -25.552  1.00  0.90           N  
ATOM   4916  CA  ARG A 321       4.982  -2.612 -25.973  1.00  0.90           C  
ATOM   4917  C   ARG A 321       5.524  -1.854 -24.790  1.00  0.90           C  
ATOM   4918  O   ARG A 321       4.791  -1.506 -23.864  1.00  0.90           O  
ATOM   4919  CB  ARG A 321       4.129  -1.680 -26.814  1.00  0.90           C  
ATOM   4920  CG  ARG A 321       4.875  -0.466 -27.354  1.00  0.90           C  
ATOM   4921  CD  ARG A 321       4.027   0.333 -28.283  1.00  0.90           C  
ATOM   4922  NE  ARG A 321       2.856   0.868 -27.601  1.00  0.90           N  
ATOM   4923  CZ  ARG A 321       2.840   2.018 -26.900  1.00  0.90           C  
ATOM   4924  NH1 ARG A 321       3.932   2.740 -26.805  1.00  0.90           N  
ATOM   4925  NH2 ARG A 321       1.731   2.419 -26.300  1.00  0.90           N  
ATOM   4926  H   ARG A 321       3.231  -3.766 -25.505  1.00  0.90           H  
ATOM   4927  HA  ARG A 321       5.830  -2.934 -26.564  1.00  0.90           H  
ATOM   4928 1HB  ARG A 321       3.714  -2.223 -27.660  1.00  0.90           H  
ATOM   4929 2HB  ARG A 321       3.296  -1.313 -26.217  1.00  0.90           H  
ATOM   4930 1HG  ARG A 321       5.178   0.177 -26.524  1.00  0.90           H  
ATOM   4931 2HG  ARG A 321       5.766  -0.802 -27.892  1.00  0.90           H  
ATOM   4932 1HD  ARG A 321       4.604   1.168 -28.681  1.00  0.90           H  
ATOM   4933 2HD  ARG A 321       3.687  -0.299 -29.103  1.00  0.90           H  
ATOM   4934  HE  ARG A 321       1.997   0.335 -27.652  1.00  0.90           H  
ATOM   4935 1HH1 ARG A 321       4.780   2.434 -27.258  1.00  0.90           H  
ATOM   4936 2HH1 ARG A 321       3.917   3.602 -26.273  1.00  0.90           H  
ATOM   4937 1HH2 ARG A 321       0.888   1.867 -26.363  1.00  0.90           H  
ATOM   4938 2HH2 ARG A 321       1.739   3.286 -25.750  1.00  0.90           H  
ATOM   4939  N   ILE A 322       6.820  -1.614 -24.838  1.00  0.92           N  
ATOM   4940  CA  ILE A 322       7.511  -0.874 -23.813  1.00  0.92           C  
ATOM   4941  C   ILE A 322       8.108   0.411 -24.393  1.00  0.92           C  
ATOM   4942  O   ILE A 322       9.011   0.346 -25.229  1.00  0.92           O  
ATOM   4943  CB  ILE A 322       8.594  -1.720 -23.181  1.00  0.92           C  
ATOM   4944  CG1 ILE A 322       7.954  -2.974 -22.536  1.00  0.92           C  
ATOM   4945  CG2 ILE A 322       9.373  -0.878 -22.238  1.00  0.92           C  
ATOM   4946  CD1 ILE A 322       8.942  -3.976 -22.047  1.00  0.92           C  
ATOM   4947  H   ILE A 322       7.344  -1.972 -25.636  1.00  0.92           H  
ATOM   4948  HA  ILE A 322       6.816  -0.679 -23.011  1.00  0.92           H  
ATOM   4949  HB  ILE A 322       9.234  -2.073 -23.932  1.00  0.92           H  
ATOM   4950 1HG1 ILE A 322       7.323  -2.663 -21.711  1.00  0.92           H  
ATOM   4951 2HG1 ILE A 322       7.330  -3.474 -23.276  1.00  0.92           H  
ATOM   4952 1HG2 ILE A 322      10.163  -1.460 -21.792  1.00  0.92           H  
ATOM   4953 2HG2 ILE A 322       9.797  -0.034 -22.782  1.00  0.92           H  
ATOM   4954 3HG2 ILE A 322       8.721  -0.506 -21.477  1.00  0.92           H  
ATOM   4955 1HD1 ILE A 322       8.425  -4.820 -21.631  1.00  0.92           H  
ATOM   4956 2HD1 ILE A 322       9.540  -4.297 -22.880  1.00  0.92           H  
ATOM   4957 3HD1 ILE A 322       9.572  -3.530 -21.291  1.00  0.92           H  
ATOM   4958  N   PRO A 323       7.585   1.588 -24.026  1.00  0.94           N  
ATOM   4959  CA  PRO A 323       7.996   2.903 -24.484  1.00  0.94           C  
ATOM   4960  C   PRO A 323       9.434   3.251 -24.163  1.00  0.94           C  
ATOM   4961  O   PRO A 323       9.999   2.786 -23.167  1.00  0.94           O  
ATOM   4962  CB  PRO A 323       7.077   3.841 -23.707  1.00  0.94           C  
ATOM   4963  CG  PRO A 323       5.893   3.020 -23.337  1.00  0.94           C  
ATOM   4964  CD  PRO A 323       6.409   1.632 -23.126  1.00  0.94           C  
ATOM   4965  HA  PRO A 323       7.815   2.980 -25.567  1.00  0.94           H  
ATOM   4966 1HB  PRO A 323       7.619   4.246 -22.834  1.00  0.94           H  
ATOM   4967 2HB  PRO A 323       6.811   4.704 -24.333  1.00  0.94           H  
ATOM   4968 1HG  PRO A 323       5.450   3.432 -22.426  1.00  0.94           H  
ATOM   4969 2HG  PRO A 323       5.126   3.075 -24.121  1.00  0.94           H  
ATOM   4970 1HD  PRO A 323       6.696   1.464 -22.078  1.00  0.94           H  
ATOM   4971 2HD  PRO A 323       5.600   0.966 -23.469  1.00  0.94           H  
ATOM   4972  N   ALA A 324      10.009   4.110 -24.987  1.00  0.94           N  
ATOM   4973  CA  ALA A 324      11.349   4.590 -24.723  1.00  0.94           C  
ATOM   4974  C   ALA A 324      11.334   5.293 -23.380  1.00  0.94           C  
ATOM   4975  O   ALA A 324      10.323   5.883 -22.992  1.00  0.94           O  
ATOM   4976  CB  ALA A 324      11.838   5.500 -25.823  1.00  0.94           C  
ATOM   4977  H   ALA A 324       9.507   4.451 -25.793  1.00  0.94           H  
ATOM   4978  HA  ALA A 324      12.017   3.744 -24.649  1.00  0.94           H  
ATOM   4979 1HB  ALA A 324      12.854   5.833 -25.588  1.00  0.94           H  
ATOM   4980 2HB  ALA A 324      11.847   4.964 -26.744  1.00  0.94           H  
ATOM   4981 3HB  ALA A 324      11.182   6.362 -25.906  1.00  0.94           H  
ATOM   4982  N   ASP A 325      12.456   5.192 -22.680  1.00  0.92           N  
ATOM   4983  CA  ASP A 325      12.724   5.718 -21.348  1.00  0.92           C  
ATOM   4984  C   ASP A 325      11.972   4.981 -20.238  1.00  0.92           C  
ATOM   4985  O   ASP A 325      12.033   5.377 -19.076  1.00  0.92           O  
ATOM   4986  CB  ASP A 325      12.440   7.222 -21.283  1.00  0.92           C  
ATOM   4987  CG  ASP A 325      13.416   8.055 -22.142  1.00  0.92           C  
ATOM   4988  OD1 ASP A 325      14.602   7.790 -22.116  1.00  0.92           O  
ATOM   4989  OD2 ASP A 325      12.962   8.948 -22.813  1.00  0.92           O  
ATOM   4990  H   ASP A 325      13.212   4.674 -23.099  1.00  0.92           H  
ATOM   4991  HA  ASP A 325      13.790   5.584 -21.156  1.00  0.92           H  
ATOM   4992 1HB  ASP A 325      11.428   7.438 -21.598  1.00  0.92           H  
ATOM   4993 2HB  ASP A 325      12.508   7.548 -20.261  1.00  0.92           H  
ATOM   4994  N   ALA A 326      11.316   3.869 -20.564  1.00  0.90           N  
ATOM   4995  CA  ALA A 326      10.739   3.027 -19.530  1.00  0.90           C  
ATOM   4996  C   ALA A 326      11.824   2.143 -18.937  1.00  0.90           C  
ATOM   4997  O   ALA A 326      12.803   1.803 -19.605  1.00  0.90           O  
ATOM   4998  CB  ALA A 326       9.630   2.163 -20.083  1.00  0.90           C  
ATOM   4999  H   ALA A 326      11.195   3.589 -21.539  1.00  0.90           H  
ATOM   5000  HA  ALA A 326      10.344   3.666 -18.741  1.00  0.90           H  
ATOM   5001 1HB  ALA A 326       9.219   1.549 -19.284  1.00  0.90           H  
ATOM   5002 2HB  ALA A 326       8.847   2.794 -20.504  1.00  0.90           H  
ATOM   5003 3HB  ALA A 326      10.040   1.532 -20.860  1.00  0.90           H  
ATOM   5004  N   PHE A 327      11.654   1.731 -17.695  1.00  0.86           N  
ATOM   5005  CA  PHE A 327      12.592   0.774 -17.118  1.00  0.86           C  
ATOM   5006  C   PHE A 327      12.152  -0.655 -17.372  1.00  0.86           C  
ATOM   5007  O   PHE A 327      10.948  -0.922 -17.397  1.00  0.86           O  
ATOM   5008  CB  PHE A 327      12.676   0.922 -15.637  1.00  0.86           C  
ATOM   5009  CG  PHE A 327      13.346   2.052 -15.077  1.00  0.86           C  
ATOM   5010  CD1 PHE A 327      12.643   3.143 -14.640  1.00  0.86           C  
ATOM   5011  CD2 PHE A 327      14.683   2.023 -14.928  1.00  0.86           C  
ATOM   5012  CE1 PHE A 327      13.302   4.176 -14.050  1.00  0.86           C  
ATOM   5013  CE2 PHE A 327      15.326   3.042 -14.339  1.00  0.86           C  
ATOM   5014  CZ  PHE A 327      14.639   4.111 -13.892  1.00  0.86           C  
ATOM   5015  H   PHE A 327      10.865   2.056 -17.146  1.00  0.86           H  
ATOM   5016  HA  PHE A 327      13.575   0.927 -17.556  1.00  0.86           H  
ATOM   5017 1HB  PHE A 327      11.665   0.988 -15.311  1.00  0.86           H  
ATOM   5018 2HB  PHE A 327      13.090   0.024 -15.215  1.00  0.86           H  
ATOM   5019  HD1 PHE A 327      11.555   3.169 -14.756  1.00  0.86           H  
ATOM   5020  HD2 PHE A 327      15.238   1.152 -15.281  1.00  0.86           H  
ATOM   5021  HE1 PHE A 327      12.762   5.039 -13.696  1.00  0.86           H  
ATOM   5022  HE2 PHE A 327      16.384   2.993 -14.214  1.00  0.86           H  
ATOM   5023  HZ  PHE A 327      15.160   4.919 -13.413  1.00  0.86           H  
ATOM   5024  N   VAL A 328      13.120  -1.554 -17.558  1.00  0.82           N  
ATOM   5025  CA  VAL A 328      12.857  -2.980 -17.749  1.00  0.82           C  
ATOM   5026  C   VAL A 328      13.746  -3.879 -16.850  1.00  0.82           C  
ATOM   5027  O   VAL A 328      14.975  -3.723 -16.788  1.00  0.82           O  
ATOM   5028  CB  VAL A 328      13.089  -3.379 -19.239  1.00  0.82           C  
ATOM   5029  CG1 VAL A 328      12.789  -4.863 -19.449  1.00  0.82           C  
ATOM   5030  CG2 VAL A 328      12.243  -2.499 -20.165  1.00  0.82           C  
ATOM   5031  H   VAL A 328      14.077  -1.226 -17.548  1.00  0.82           H  
ATOM   5032  HA  VAL A 328      11.816  -3.172 -17.500  1.00  0.82           H  
ATOM   5033  HB  VAL A 328      14.125  -3.228 -19.489  1.00  0.82           H  
ATOM   5034 1HG1 VAL A 328      12.974  -5.129 -20.489  1.00  0.82           H  
ATOM   5035 2HG1 VAL A 328      13.424  -5.471 -18.808  1.00  0.82           H  
ATOM   5036 3HG1 VAL A 328      11.744  -5.043 -19.204  1.00  0.82           H  
ATOM   5037 1HG2 VAL A 328      12.426  -2.780 -21.203  1.00  0.82           H  
ATOM   5038 2HG2 VAL A 328      11.199  -2.637 -19.925  1.00  0.82           H  
ATOM   5039 3HG2 VAL A 328      12.508  -1.449 -20.034  1.00  0.82           H  
ATOM   5040  N   ILE A 329      13.124  -4.836 -16.172  1.00  0.78           N  
ATOM   5041  CA  ILE A 329      13.832  -5.833 -15.371  1.00  0.78           C  
ATOM   5042  C   ILE A 329      13.523  -7.209 -15.916  1.00  0.78           C  
ATOM   5043  O   ILE A 329      12.367  -7.517 -16.191  1.00  0.78           O  
ATOM   5044  CB  ILE A 329      13.456  -5.823 -13.872  1.00  0.78           C  
ATOM   5045  CG1 ILE A 329      13.796  -4.536 -13.231  1.00  0.78           C  
ATOM   5046  CG2 ILE A 329      14.192  -6.948 -13.129  1.00  0.78           C  
ATOM   5047  CD1 ILE A 329      13.268  -4.455 -11.832  1.00  0.78           C  
ATOM   5048  H   ILE A 329      12.110  -4.882 -16.230  1.00  0.78           H  
ATOM   5049  HA  ILE A 329      14.905  -5.664 -15.457  1.00  0.78           H  
ATOM   5050  HB  ILE A 329      12.380  -5.961 -13.772  1.00  0.78           H  
ATOM   5051 1HG1 ILE A 329      14.880  -4.435 -13.202  1.00  0.78           H  
ATOM   5052 2HG1 ILE A 329      13.379  -3.710 -13.810  1.00  0.78           H  
ATOM   5053 1HG2 ILE A 329      13.905  -6.914 -12.088  1.00  0.78           H  
ATOM   5054 2HG2 ILE A 329      13.928  -7.917 -13.538  1.00  0.78           H  
ATOM   5055 3HG2 ILE A 329      15.276  -6.803 -13.211  1.00  0.78           H  
ATOM   5056 1HD1 ILE A 329      13.558  -3.518 -11.402  1.00  0.78           H  
ATOM   5057 2HD1 ILE A 329      12.179  -4.536 -11.842  1.00  0.78           H  
ATOM   5058 3HD1 ILE A 329      13.688  -5.264 -11.237  1.00  0.78           H  
ATOM   5059  N   VAL A 330      14.549  -8.020 -16.105  1.00  0.74           N  
ATOM   5060  CA  VAL A 330      14.316  -9.365 -16.587  1.00  0.74           C  
ATOM   5061  C   VAL A 330      14.333 -10.373 -15.464  1.00  0.74           C  
ATOM   5062  O   VAL A 330      15.309 -10.456 -14.705  1.00  0.74           O  
ATOM   5063  CB  VAL A 330      15.369  -9.766 -17.621  1.00  0.74           C  
ATOM   5064  CG1 VAL A 330      15.121 -11.174 -18.048  1.00  0.74           C  
ATOM   5065  CG2 VAL A 330      15.276  -8.846 -18.792  1.00  0.74           C  
ATOM   5066  H   VAL A 330      15.485  -7.708 -15.890  1.00  0.74           H  
ATOM   5067  HA  VAL A 330      13.340  -9.405 -17.050  1.00  0.74           H  
ATOM   5068  HB  VAL A 330      16.363  -9.715 -17.182  1.00  0.74           H  
ATOM   5069 1HG1 VAL A 330      15.853 -11.473 -18.785  1.00  0.74           H  
ATOM   5070 2HG1 VAL A 330      15.186 -11.834 -17.190  1.00  0.74           H  
ATOM   5071 3HG1 VAL A 330      14.126 -11.230 -18.474  1.00  0.74           H  
ATOM   5072 1HG2 VAL A 330      16.020  -9.135 -19.538  1.00  0.74           H  
ATOM   5073 2HG2 VAL A 330      14.276  -8.922 -19.213  1.00  0.74           H  
ATOM   5074 3HG2 VAL A 330      15.461  -7.821 -18.474  1.00  0.74           H  
ATOM   5075  N   SER A 331      13.245 -11.133 -15.335  1.00  0.72           N  
ATOM   5076  CA  SER A 331      13.206 -12.146 -14.308  1.00  0.72           C  
ATOM   5077  C   SER A 331      13.697 -13.454 -14.885  1.00  0.72           C  
ATOM   5078  O   SER A 331      13.004 -14.139 -15.648  1.00  0.72           O  
ATOM   5079  CB  SER A 331      11.840 -12.379 -13.759  1.00  0.72           C  
ATOM   5080  OG  SER A 331      11.890 -13.386 -12.771  1.00  0.72           O  
ATOM   5081  H   SER A 331      12.448 -11.021 -15.959  1.00  0.72           H  
ATOM   5082  HA  SER A 331      13.855 -11.841 -13.497  1.00  0.72           H  
ATOM   5083 1HB  SER A 331      11.408 -11.474 -13.360  1.00  0.72           H  
ATOM   5084 2HB  SER A 331      11.227 -12.715 -14.572  1.00  0.72           H  
ATOM   5085  HG  SER A 331      11.888 -12.921 -11.909  1.00  0.72           H  
ATOM   5086  N   LEU A 332      14.884 -13.820 -14.471  1.00  0.70           N  
ATOM   5087  CA  LEU A 332      15.562 -14.989 -14.968  1.00  0.70           C  
ATOM   5088  C   LEU A 332      14.925 -16.140 -14.214  1.00  0.70           C  
ATOM   5089  O   LEU A 332      14.796 -17.268 -14.699  1.00  0.70           O  
ATOM   5090  CB  LEU A 332      17.029 -14.871 -14.600  1.00  0.70           C  
ATOM   5091  CG  LEU A 332      17.760 -13.640 -15.144  1.00  0.70           C  
ATOM   5092  CD1 LEU A 332      19.179 -13.650 -14.580  1.00  0.70           C  
ATOM   5093  CD2 LEU A 332      17.741 -13.628 -16.655  1.00  0.70           C  
ATOM   5094  H   LEU A 332      15.345 -13.231 -13.783  1.00  0.70           H  
ATOM   5095  HA  LEU A 332      15.411 -15.097 -16.041  1.00  0.70           H  
ATOM   5096 1HB  LEU A 332      17.101 -14.821 -13.518  1.00  0.70           H  
ATOM   5097 2HB  LEU A 332      17.555 -15.755 -14.957  1.00  0.70           H  
ATOM   5098  HG  LEU A 332      17.258 -12.739 -14.777  1.00  0.70           H  
ATOM   5099 1HD1 LEU A 332      19.720 -12.784 -14.911  1.00  0.70           H  
ATOM   5100 2HD1 LEU A 332      19.123 -13.645 -13.490  1.00  0.70           H  
ATOM   5101 3HD1 LEU A 332      19.695 -14.548 -14.913  1.00  0.70           H  
ATOM   5102 1HD2 LEU A 332      18.254 -12.746 -17.015  1.00  0.70           H  
ATOM   5103 2HD2 LEU A 332      18.237 -14.496 -17.019  1.00  0.70           H  
ATOM   5104 3HD2 LEU A 332      16.712 -13.623 -17.008  1.00  0.70           H  
ATOM   5105  N   GLY A 333      14.514 -15.800 -12.996  1.00  0.69           N  
ATOM   5106  CA  GLY A 333      13.867 -16.711 -12.073  1.00  0.69           C  
ATOM   5107  C   GLY A 333      12.580 -17.268 -12.661  1.00  0.69           C  
ATOM   5108  O   GLY A 333      12.399 -18.483 -12.726  1.00  0.69           O  
ATOM   5109  H   GLY A 333      14.679 -14.835 -12.705  1.00  0.69           H  
ATOM   5110 1HA  GLY A 333      14.546 -17.522 -11.812  1.00  0.69           H  
ATOM   5111 2HA  GLY A 333      13.633 -16.176 -11.159  1.00  0.69           H  
ATOM   5112  N   ALA A 334      11.665 -16.382 -13.076  1.00  0.69           N  
ATOM   5113  CA  ALA A 334      10.402 -16.851 -13.628  1.00  0.69           C  
ATOM   5114  C   ALA A 334      10.602 -17.647 -14.883  1.00  0.69           C  
ATOM   5115  O   ALA A 334      10.041 -18.730 -15.043  1.00  0.69           O  
ATOM   5116  CB  ALA A 334       9.509 -15.689 -13.984  1.00  0.69           C  
ATOM   5117  H   ALA A 334      11.840 -15.379 -13.015  1.00  0.69           H  
ATOM   5118  HA  ALA A 334       9.920 -17.480 -12.881  1.00  0.69           H  
ATOM   5119 1HB  ALA A 334       8.573 -16.052 -14.374  1.00  0.69           H  
ATOM   5120 2HB  ALA A 334       9.331 -15.091 -13.124  1.00  0.69           H  
ATOM   5121 3HB  ALA A 334      10.006 -15.080 -14.740  1.00  0.69           H  
ATOM   5122  N   ALA A 335      11.482 -17.147 -15.742  1.00  0.70           N  
ATOM   5123  CA  ALA A 335      11.735 -17.740 -17.037  1.00  0.70           C  
ATOM   5124  C   ALA A 335      12.205 -19.179 -16.968  1.00  0.70           C  
ATOM   5125  O   ALA A 335      11.794 -20.023 -17.769  1.00  0.70           O  
ATOM   5126  CB  ALA A 335      12.774 -16.922 -17.714  1.00  0.70           C  
ATOM   5127  H   ALA A 335      11.957 -16.267 -15.534  1.00  0.70           H  
ATOM   5128  HA  ALA A 335      10.806 -17.714 -17.611  1.00  0.70           H  
ATOM   5129 1HB  ALA A 335      12.956 -17.346 -18.669  1.00  0.70           H  
ATOM   5130 2HB  ALA A 335      12.424 -15.888 -17.808  1.00  0.70           H  
ATOM   5131 3HB  ALA A 335      13.684 -16.951 -17.119  1.00  0.70           H  
ATOM   5132  N   ASN A 336      13.009 -19.497 -15.960  1.00  0.72           N  
ATOM   5133  CA  ASN A 336      13.536 -20.847 -15.805  1.00  0.72           C  
ATOM   5134  C   ASN A 336      12.475 -21.884 -15.425  1.00  0.72           C  
ATOM   5135  O   ASN A 336      12.735 -23.096 -15.462  1.00  0.72           O  
ATOM   5136  CB  ASN A 336      14.659 -20.839 -14.821  1.00  0.72           C  
ATOM   5137  CG  ASN A 336      15.940 -20.284 -15.395  1.00  0.72           C  
ATOM   5138  OD1 ASN A 336      16.133 -20.215 -16.625  1.00  0.72           O  
ATOM   5139  ND2 ASN A 336      16.818 -19.914 -14.520  1.00  0.72           N  
ATOM   5140  H   ASN A 336      13.323 -18.768 -15.314  1.00  0.72           H  
ATOM   5141  HA  ASN A 336      13.950 -21.152 -16.763  1.00  0.72           H  
ATOM   5142 1HB  ASN A 336      14.370 -20.227 -13.959  1.00  0.72           H  
ATOM   5143 2HB  ASN A 336      14.824 -21.829 -14.463  1.00  0.72           H  
ATOM   5144 1HD2 ASN A 336      17.701 -19.540 -14.789  1.00  0.72           H  
ATOM   5145 2HD2 ASN A 336      16.595 -20.008 -13.547  1.00  0.72           H  
ATOM   5146  N   HIS A 337      11.289 -21.403 -15.061  1.00  0.75           N  
ATOM   5147  CA  HIS A 337      10.149 -22.231 -14.743  1.00  0.75           C  
ATOM   5148  C   HIS A 337       9.023 -22.117 -15.751  1.00  0.75           C  
ATOM   5149  O   HIS A 337       7.868 -22.415 -15.429  1.00  0.75           O  
ATOM   5150  CB  HIS A 337       9.633 -21.946 -13.343  1.00  0.75           C  
ATOM   5151  CG  HIS A 337      10.517 -22.462 -12.300  1.00  0.75           C  
ATOM   5152  ND1 HIS A 337      10.558 -23.817 -11.988  1.00  0.75           N  
ATOM   5153  CD2 HIS A 337      11.416 -21.863 -11.492  1.00  0.75           C  
ATOM   5154  CE1 HIS A 337      11.435 -24.008 -11.022  1.00  0.75           C  
ATOM   5155  NE2 HIS A 337      11.971 -22.848 -10.709  1.00  0.75           N  
ATOM   5156  H   HIS A 337      11.135 -20.394 -15.040  1.00  0.75           H  
ATOM   5157  HA  HIS A 337      10.464 -23.272 -14.755  1.00  0.75           H  
ATOM   5158 1HB  HIS A 337       9.533 -20.864 -13.209  1.00  0.75           H  
ATOM   5159 2HB  HIS A 337       8.649 -22.387 -13.217  1.00  0.75           H  
ATOM   5160  HD2 HIS A 337      11.661 -20.799 -11.471  1.00  0.75           H  
ATOM   5161  HE1 HIS A 337      11.682 -24.961 -10.571  1.00  0.75           H  
ATOM   5162  HE2 HIS A 337      12.703 -22.715  -9.996  1.00  0.75           H  
ATOM   5163  N   ASP A 338       9.305 -21.630 -16.951  1.00  0.79           N  
ATOM   5164  CA  ASP A 338       8.228 -21.629 -17.923  1.00  0.79           C  
ATOM   5165  C   ASP A 338       7.830 -23.039 -18.385  1.00  0.79           C  
ATOM   5166  O   ASP A 338       8.690 -23.907 -18.584  1.00  0.79           O  
ATOM   5167  CB  ASP A 338       8.545 -20.817 -19.156  1.00  0.79           C  
ATOM   5168  CG  ASP A 338       8.480 -19.387 -19.016  1.00  0.79           C  
ATOM   5169  OD1 ASP A 338       8.060 -18.843 -18.005  1.00  0.79           O  
ATOM   5170  OD2 ASP A 338       8.718 -18.787 -20.040  1.00  0.79           O  
ATOM   5171  H   ASP A 338      10.240 -21.294 -17.191  1.00  0.79           H  
ATOM   5172  HA  ASP A 338       7.394 -21.155 -17.444  1.00  0.79           H  
ATOM   5173 1HB  ASP A 338       9.559 -21.067 -19.479  1.00  0.79           H  
ATOM   5174 2HB  ASP A 338       7.878 -21.116 -19.964  1.00  0.79           H  
ATOM   5175  N   PRO A 339       6.534 -23.271 -18.635  1.00  0.82           N  
ATOM   5176  CA  PRO A 339       5.998 -24.458 -19.240  1.00  0.82           C  
ATOM   5177  C   PRO A 339       6.372 -24.278 -20.684  1.00  0.82           C  
ATOM   5178  O   PRO A 339       6.931 -23.238 -21.021  1.00  0.82           O  
ATOM   5179  CB  PRO A 339       4.501 -24.356 -18.968  1.00  0.82           C  
ATOM   5180  CG  PRO A 339       4.236 -22.874 -18.926  1.00  0.82           C  
ATOM   5181  CD  PRO A 339       5.487 -22.270 -18.286  1.00  0.82           C  
ATOM   5182  HA  PRO A 339       6.456 -25.354 -18.807  1.00  0.82           H  
ATOM   5183 1HB  PRO A 339       3.939 -24.868 -19.763  1.00  0.82           H  
ATOM   5184 2HB  PRO A 339       4.259 -24.867 -18.023  1.00  0.82           H  
ATOM   5185 1HG  PRO A 339       4.066 -22.500 -19.951  1.00  0.82           H  
ATOM   5186 2HG  PRO A 339       3.317 -22.665 -18.355  1.00  0.82           H  
ATOM   5187 1HD  PRO A 339       5.674 -21.297 -18.765  1.00  0.82           H  
ATOM   5188 2HD  PRO A 339       5.367 -22.194 -17.189  1.00  0.82           H  
ATOM   5189  N   GLU A 340       6.149 -25.278 -21.519  1.00  0.85           N  
ATOM   5190  CA  GLU A 340       6.463 -25.211 -22.957  1.00  0.85           C  
ATOM   5191  C   GLU A 340       7.976 -25.306 -23.207  1.00  0.85           C  
ATOM   5192  O   GLU A 340       8.439 -26.234 -23.863  1.00  0.85           O  
ATOM   5193  CB  GLU A 340       5.904 -23.908 -23.601  1.00  0.85           C  
ATOM   5194  CG  GLU A 340       4.365 -23.816 -23.599  1.00  0.85           C  
ATOM   5195  CD  GLU A 340       3.829 -22.494 -24.136  1.00  0.85           C  
ATOM   5196  OE1 GLU A 340       4.619 -21.619 -24.427  1.00  0.85           O  
ATOM   5197  OE2 GLU A 340       2.633 -22.364 -24.246  1.00  0.85           O  
ATOM   5198  H   GLU A 340       5.711 -26.116 -21.164  1.00  0.85           H  
ATOM   5199  HA  GLU A 340       5.990 -26.061 -23.449  1.00  0.85           H  
ATOM   5200 1HB  GLU A 340       6.321 -23.008 -23.192  1.00  0.85           H  
ATOM   5201 2HB  GLU A 340       6.190 -23.912 -24.652  1.00  0.85           H  
ATOM   5202 1HG  GLU A 340       3.966 -24.628 -24.205  1.00  0.85           H  
ATOM   5203 2HG  GLU A 340       4.009 -23.953 -22.579  1.00  0.85           H  
ATOM   5204  N   ARG A 341       8.749 -24.389 -22.633  1.00  0.86           N  
ATOM   5205  CA  ARG A 341      10.203 -24.422 -22.747  1.00  0.86           C  
ATOM   5206  C   ARG A 341      10.836 -25.516 -21.895  1.00  0.86           C  
ATOM   5207  O   ARG A 341      11.689 -26.257 -22.383  1.00  0.86           O  
ATOM   5208  CB  ARG A 341      10.819 -23.087 -22.376  1.00  0.86           C  
ATOM   5209  CG  ARG A 341      12.334 -23.070 -22.389  1.00  0.86           C  
ATOM   5210  CD  ARG A 341      12.932 -23.377 -23.708  1.00  0.86           C  
ATOM   5211  NE  ARG A 341      12.724 -22.340 -24.709  1.00  0.86           N  
ATOM   5212  CZ  ARG A 341      12.999 -22.509 -26.020  1.00  0.86           C  
ATOM   5213  NH1 ARG A 341      13.474 -23.664 -26.442  1.00  0.86           N  
ATOM   5214  NH2 ARG A 341      12.804 -21.538 -26.890  1.00  0.86           N  
ATOM   5215  H   ARG A 341       8.289 -23.655 -22.107  1.00  0.86           H  
ATOM   5216  HA  ARG A 341      10.453 -24.623 -23.789  1.00  0.86           H  
ATOM   5217 1HB  ARG A 341      10.468 -22.312 -23.055  1.00  0.86           H  
ATOM   5218 2HB  ARG A 341      10.497 -22.808 -21.368  1.00  0.86           H  
ATOM   5219 1HG  ARG A 341      12.696 -22.105 -22.051  1.00  0.86           H  
ATOM   5220 2HG  ARG A 341      12.677 -23.840 -21.717  1.00  0.86           H  
ATOM   5221 1HD  ARG A 341      14.004 -23.504 -23.576  1.00  0.86           H  
ATOM   5222 2HD  ARG A 341      12.504 -24.304 -24.086  1.00  0.86           H  
ATOM   5223  HE  ARG A 341      12.366 -21.434 -24.406  1.00  0.86           H  
ATOM   5224 1HH1 ARG A 341      13.627 -24.418 -25.788  1.00  0.86           H  
ATOM   5225 2HH1 ARG A 341      13.682 -23.795 -27.421  1.00  0.86           H  
ATOM   5226 1HH2 ARG A 341      12.443 -20.620 -26.601  1.00  0.86           H  
ATOM   5227 2HH2 ARG A 341      13.017 -21.681 -27.861  1.00  0.86           H  
ATOM   5228  N   PHE A 342      10.425 -25.649 -20.626  1.00  0.85           N  
ATOM   5229  CA  PHE A 342      11.061 -26.667 -19.795  1.00  0.85           C  
ATOM   5230  C   PHE A 342      10.171 -27.879 -19.542  1.00  0.85           C  
ATOM   5231  O   PHE A 342      10.470 -28.709 -18.685  1.00  0.85           O  
ATOM   5232  CB  PHE A 342      11.548 -26.036 -18.498  1.00  0.85           C  
ATOM   5233  CG  PHE A 342      12.560 -24.982 -18.810  1.00  0.85           C  
ATOM   5234  CD1 PHE A 342      12.266 -23.633 -18.703  1.00  0.85           C  
ATOM   5235  CD2 PHE A 342      13.797 -25.348 -19.298  1.00  0.85           C  
ATOM   5236  CE1 PHE A 342      13.213 -22.684 -19.054  1.00  0.85           C  
ATOM   5237  CE2 PHE A 342      14.723 -24.407 -19.653  1.00  0.85           C  
ATOM   5238  CZ  PHE A 342      14.442 -23.070 -19.525  1.00  0.85           C  
ATOM   5239  H   PHE A 342       9.722 -25.034 -20.205  1.00  0.85           H  
ATOM   5240  HA  PHE A 342      11.946 -27.027 -20.318  1.00  0.85           H  
ATOM   5241 1HB  PHE A 342      10.712 -25.574 -17.962  1.00  0.85           H  
ATOM   5242 2HB  PHE A 342      12.000 -26.785 -17.851  1.00  0.85           H  
ATOM   5243  HD1 PHE A 342      11.282 -23.326 -18.340  1.00  0.85           H  
ATOM   5244  HD2 PHE A 342      14.027 -26.407 -19.413  1.00  0.85           H  
ATOM   5245  HE1 PHE A 342      12.984 -21.635 -18.972  1.00  0.85           H  
ATOM   5246  HE2 PHE A 342      15.671 -24.728 -20.044  1.00  0.85           H  
ATOM   5247  HZ  PHE A 342      15.180 -22.318 -19.809  1.00  0.85           H  
ATOM   5248  N   GLU A 343       9.064 -27.964 -20.290  1.00  0.83           N  
ATOM   5249  CA  GLU A 343       8.085 -29.073 -20.293  1.00  0.83           C  
ATOM   5250  C   GLU A 343       7.326 -29.330 -18.984  1.00  0.83           C  
ATOM   5251  O   GLU A 343       6.096 -29.315 -18.958  1.00  0.83           O  
ATOM   5252  CB  GLU A 343       8.758 -30.382 -20.730  1.00  0.83           C  
ATOM   5253  CG  GLU A 343       9.183 -30.408 -22.204  1.00  0.83           C  
ATOM   5254  CD  GLU A 343       9.867 -31.702 -22.636  1.00  0.83           C  
ATOM   5255  OE1 GLU A 343      10.354 -32.428 -21.790  1.00  0.83           O  
ATOM   5256  OE2 GLU A 343       9.899 -31.955 -23.817  1.00  0.83           O  
ATOM   5257  H   GLU A 343       8.917 -27.212 -20.950  1.00  0.83           H  
ATOM   5258  HA  GLU A 343       7.339 -28.832 -21.051  1.00  0.83           H  
ATOM   5259 1HB  GLU A 343       9.629 -30.573 -20.124  1.00  0.83           H  
ATOM   5260 2HB  GLU A 343       8.068 -31.210 -20.568  1.00  0.83           H  
ATOM   5261 1HG  GLU A 343       8.299 -30.257 -22.822  1.00  0.83           H  
ATOM   5262 2HG  GLU A 343       9.859 -29.569 -22.383  1.00  0.83           H  
ATOM   5263  N   ASP A 344       8.072 -29.562 -17.914  1.00  0.79           N  
ATOM   5264  CA  ASP A 344       7.554 -29.853 -16.590  1.00  0.79           C  
ATOM   5265  C   ASP A 344       8.330 -28.993 -15.572  1.00  0.79           C  
ATOM   5266  O   ASP A 344       9.265 -29.484 -14.936  1.00  0.79           O  
ATOM   5267  CB  ASP A 344       7.718 -31.348 -16.274  1.00  0.79           C  
ATOM   5268  CG  ASP A 344       7.019 -31.817 -14.980  1.00  0.79           C  
ATOM   5269  OD1 ASP A 344       6.229 -31.097 -14.436  1.00  0.79           O  
ATOM   5270  OD2 ASP A 344       7.288 -32.922 -14.564  1.00  0.79           O  
ATOM   5271  H   ASP A 344       9.073 -29.529 -18.044  1.00  0.79           H  
ATOM   5272  HA  ASP A 344       6.494 -29.633 -16.562  1.00  0.79           H  
ATOM   5273 1HB  ASP A 344       7.331 -31.934 -17.109  1.00  0.79           H  
ATOM   5274 2HB  ASP A 344       8.777 -31.572 -16.183  1.00  0.79           H  
ATOM   5275  N   PRO A 345       7.985 -27.695 -15.440  1.00  0.75           N  
ATOM   5276  CA  PRO A 345       8.626 -26.694 -14.609  1.00  0.75           C  
ATOM   5277  C   PRO A 345       8.257 -26.999 -13.180  1.00  0.75           C  
ATOM   5278  O   PRO A 345       7.496 -27.934 -12.960  1.00  0.75           O  
ATOM   5279  CB  PRO A 345       8.023 -25.402 -15.113  1.00  0.75           C  
ATOM   5280  CG  PRO A 345       6.660 -25.773 -15.578  1.00  0.75           C  
ATOM   5281  CD  PRO A 345       6.812 -27.155 -16.177  1.00  0.75           C  
ATOM   5282  HA  PRO A 345       9.714 -26.726 -14.761  1.00  0.75           H  
ATOM   5283 1HB  PRO A 345       8.006 -24.660 -14.303  1.00  0.75           H  
ATOM   5284 2HB  PRO A 345       8.646 -24.993 -15.924  1.00  0.75           H  
ATOM   5285 1HG  PRO A 345       5.962 -25.753 -14.728  1.00  0.75           H  
ATOM   5286 2HG  PRO A 345       6.302 -25.023 -16.293  1.00  0.75           H  
ATOM   5287 1HD  PRO A 345       5.894 -27.708 -15.956  1.00  0.75           H  
ATOM   5288 2HD  PRO A 345       7.019 -27.083 -17.248  1.00  0.75           H  
ATOM   5289  N   GLU A 346       8.815 -26.286 -12.190  1.00  0.72           N  
ATOM   5290  CA  GLU A 346       8.518 -26.535 -10.764  1.00  0.72           C  
ATOM   5291  C   GLU A 346       9.227 -27.809 -10.263  1.00  0.72           C  
ATOM   5292  O   GLU A 346       9.931 -27.767  -9.264  1.00  0.72           O  
ATOM   5293  CB  GLU A 346       6.999 -26.603 -10.505  1.00  0.72           C  
ATOM   5294  CG  GLU A 346       6.589 -26.643  -9.041  1.00  0.72           C  
ATOM   5295  CD  GLU A 346       5.069 -26.582  -8.840  1.00  0.72           C  
ATOM   5296  OE1 GLU A 346       4.340 -26.407  -9.807  1.00  0.72           O  
ATOM   5297  OE2 GLU A 346       4.645 -26.705  -7.715  1.00  0.72           O  
ATOM   5298  H   GLU A 346       9.450 -25.509 -12.383  1.00  0.72           H  
ATOM   5299  HA  GLU A 346       8.904 -25.693 -10.189  1.00  0.72           H  
ATOM   5300 1HB  GLU A 346       6.509 -25.780 -10.994  1.00  0.72           H  
ATOM   5301 2HB  GLU A 346       6.581 -27.515 -10.898  1.00  0.72           H  
ATOM   5302 1HG  GLU A 346       6.970 -27.559  -8.593  1.00  0.72           H  
ATOM   5303 2HG  GLU A 346       7.049 -25.798  -8.529  1.00  0.72           H  
ATOM   5304  N   ARG A 347       9.044 -28.929 -10.949  1.00  0.69           N  
ATOM   5305  CA  ARG A 347       9.714 -30.190 -10.638  1.00  0.69           C  
ATOM   5306  C   ARG A 347      11.240 -30.097 -10.757  1.00  0.69           C  
ATOM   5307  O   ARG A 347      11.765 -29.496 -11.701  1.00  0.69           O  
ATOM   5308  CB  ARG A 347       9.261 -31.307 -11.574  1.00  0.69           C  
ATOM   5309  CG  ARG A 347       9.840 -32.705 -11.230  1.00  0.69           C  
ATOM   5310  CD  ARG A 347       9.412 -33.763 -12.177  1.00  0.69           C  
ATOM   5311  NE  ARG A 347       7.984 -33.986 -12.161  1.00  0.69           N  
ATOM   5312  CZ  ARG A 347       7.318 -34.762 -11.289  1.00  0.69           C  
ATOM   5313  NH1 ARG A 347       7.965 -35.392 -10.325  1.00  0.69           N  
ATOM   5314  NH2 ARG A 347       6.010 -34.890 -11.407  1.00  0.69           N  
ATOM   5315  H   ARG A 347       8.408 -28.887 -11.741  1.00  0.69           H  
ATOM   5316  HA  ARG A 347       9.462 -30.465  -9.614  1.00  0.69           H  
ATOM   5317 1HB  ARG A 347       8.173 -31.378 -11.566  1.00  0.69           H  
ATOM   5318 2HB  ARG A 347       9.556 -31.064 -12.599  1.00  0.69           H  
ATOM   5319 1HG  ARG A 347      10.921 -32.673 -11.290  1.00  0.69           H  
ATOM   5320 2HG  ARG A 347       9.541 -32.992 -10.225  1.00  0.69           H  
ATOM   5321 1HD  ARG A 347       9.691 -33.467 -13.189  1.00  0.69           H  
ATOM   5322 2HD  ARG A 347       9.909 -34.698 -11.924  1.00  0.69           H  
ATOM   5323  HE  ARG A 347       7.447 -33.526 -12.914  1.00  0.69           H  
ATOM   5324 1HH1 ARG A 347       8.967 -35.291 -10.242  1.00  0.69           H  
ATOM   5325 2HH1 ARG A 347       7.459 -35.974  -9.673  1.00  0.69           H  
ATOM   5326 1HH2 ARG A 347       5.528 -34.399 -12.156  1.00  0.69           H  
ATOM   5327 2HH2 ARG A 347       5.496 -35.468 -10.764  1.00  0.69           H  
ATOM   5328  N   PHE A 348      11.943 -30.698  -9.792  1.00  0.68           N  
ATOM   5329  CA  PHE A 348      13.406 -30.811  -9.820  1.00  0.68           C  
ATOM   5330  C   PHE A 348      13.758 -32.202 -10.359  1.00  0.68           C  
ATOM   5331  O   PHE A 348      13.302 -33.206  -9.807  1.00  0.68           O  
ATOM   5332  CB  PHE A 348      13.969 -30.642  -8.400  1.00  0.68           C  
ATOM   5333  CG  PHE A 348      15.470 -30.688  -8.215  1.00  0.68           C  
ATOM   5334  CD1 PHE A 348      16.302 -29.744  -8.768  1.00  0.68           C  
ATOM   5335  CD2 PHE A 348      16.030 -31.659  -7.434  1.00  0.68           C  
ATOM   5336  CE1 PHE A 348      17.669 -29.788  -8.548  1.00  0.68           C  
ATOM   5337  CE2 PHE A 348      17.378 -31.718  -7.207  1.00  0.68           C  
ATOM   5338  CZ  PHE A 348      18.210 -30.780  -7.766  1.00  0.68           C  
ATOM   5339  H   PHE A 348      11.444 -31.121  -9.023  1.00  0.68           H  
ATOM   5340  HA  PHE A 348      13.824 -30.050 -10.484  1.00  0.68           H  
ATOM   5341 1HB  PHE A 348      13.625 -29.720  -7.999  1.00  0.68           H  
ATOM   5342 2HB  PHE A 348      13.545 -31.424  -7.773  1.00  0.68           H  
ATOM   5343  HD1 PHE A 348      15.875 -28.964  -9.388  1.00  0.68           H  
ATOM   5344  HD2 PHE A 348      15.377 -32.391  -6.985  1.00  0.68           H  
ATOM   5345  HE1 PHE A 348      18.306 -29.039  -8.999  1.00  0.68           H  
ATOM   5346  HE2 PHE A 348      17.774 -32.505  -6.584  1.00  0.68           H  
ATOM   5347  HZ  PHE A 348      19.286 -30.820  -7.588  1.00  0.68           H  
ATOM   5348  N   ASP A 349      14.514 -32.266 -11.458  1.00  0.71           N  
ATOM   5349  CA  ASP A 349      14.884 -33.561 -12.050  1.00  0.71           C  
ATOM   5350  C   ASP A 349      16.212 -33.484 -12.781  1.00  0.71           C  
ATOM   5351  O   ASP A 349      16.311 -32.997 -13.910  1.00  0.71           O  
ATOM   5352  CB  ASP A 349      13.796 -34.099 -12.990  1.00  0.71           C  
ATOM   5353  CG  ASP A 349      14.075 -35.574 -13.559  1.00  0.71           C  
ATOM   5354  OD1 ASP A 349      15.213 -36.078 -13.555  1.00  0.71           O  
ATOM   5355  OD2 ASP A 349      13.103 -36.186 -13.969  1.00  0.71           O  
ATOM   5356  H   ASP A 349      14.847 -31.395 -11.883  1.00  0.71           H  
ATOM   5357  HA  ASP A 349      14.996 -34.277 -11.238  1.00  0.71           H  
ATOM   5358 1HB  ASP A 349      12.844 -34.113 -12.456  1.00  0.71           H  
ATOM   5359 2HB  ASP A 349      13.684 -33.415 -13.832  1.00  0.71           H  
ATOM   5360  N   ILE A 350      17.220 -34.034 -12.136  1.00  0.79           N  
ATOM   5361  CA  ILE A 350      18.609 -34.005 -12.549  1.00  0.79           C  
ATOM   5362  C   ILE A 350      18.886 -34.632 -13.902  1.00  0.79           C  
ATOM   5363  O   ILE A 350      19.902 -34.336 -14.531  1.00  0.79           O  
ATOM   5364  CB  ILE A 350      19.480 -34.677 -11.505  1.00  0.79           C  
ATOM   5365  CG1 ILE A 350      19.467 -33.831 -10.242  1.00  0.79           C  
ATOM   5366  CG2 ILE A 350      20.865 -34.874 -12.016  1.00  0.79           C  
ATOM   5367  CD1 ILE A 350      20.112 -34.502  -9.121  1.00  0.79           C  
ATOM   5368  H   ILE A 350      17.011 -34.498 -11.250  1.00  0.79           H  
ATOM   5369  HA  ILE A 350      18.911 -32.959 -12.606  1.00  0.79           H  
ATOM   5370  HB  ILE A 350      19.051 -35.649 -11.250  1.00  0.79           H  
ATOM   5371 1HG1 ILE A 350      19.958 -32.888 -10.423  1.00  0.79           H  
ATOM   5372 2HG1 ILE A 350      18.427 -33.631  -9.968  1.00  0.79           H  
ATOM   5373 1HG2 ILE A 350      21.446 -35.358 -11.248  1.00  0.79           H  
ATOM   5374 2HG2 ILE A 350      20.835 -35.493 -12.900  1.00  0.79           H  
ATOM   5375 3HG2 ILE A 350      21.306 -33.921 -12.263  1.00  0.79           H  
ATOM   5376 1HD1 ILE A 350      20.065 -33.876  -8.239  1.00  0.79           H  
ATOM   5377 2HD1 ILE A 350      19.623 -35.452  -8.930  1.00  0.79           H  
ATOM   5378 3HD1 ILE A 350      21.124 -34.678  -9.383  1.00  0.79           H  
ATOM   5379  N   ARG A 351      18.057 -35.584 -14.310  1.00  0.92           N  
ATOM   5380  CA  ARG A 351      18.304 -36.295 -15.552  1.00  0.92           C  
ATOM   5381  C   ARG A 351      17.958 -35.458 -16.783  1.00  0.92           C  
ATOM   5382  O   ARG A 351      18.297 -35.834 -17.908  1.00  0.92           O  
ATOM   5383  CB  ARG A 351      17.448 -37.536 -15.598  1.00  0.92           C  
ATOM   5384  CG  ARG A 351      17.733 -38.557 -14.536  1.00  0.92           C  
ATOM   5385  CD  ARG A 351      16.720 -39.623 -14.603  1.00  0.92           C  
ATOM   5386  NE  ARG A 351      15.390 -39.071 -14.352  1.00  0.92           N  
ATOM   5387  CZ  ARG A 351      14.233 -39.759 -14.430  1.00  0.92           C  
ATOM   5388  NH1 ARG A 351      14.234 -41.052 -14.716  1.00  0.92           N  
ATOM   5389  NH2 ARG A 351      13.095 -39.121 -14.225  1.00  0.92           N  
ATOM   5390  H   ARG A 351      17.187 -35.781 -13.791  1.00  0.92           H  
ATOM   5391  HA  ARG A 351      19.358 -36.569 -15.591  1.00  0.92           H  
ATOM   5392 1HB  ARG A 351      16.400 -37.245 -15.498  1.00  0.92           H  
ATOM   5393 2HB  ARG A 351      17.562 -38.020 -16.566  1.00  0.92           H  
ATOM   5394 1HG  ARG A 351      18.723 -38.989 -14.685  1.00  0.92           H  
ATOM   5395 2HG  ARG A 351      17.677 -38.081 -13.554  1.00  0.92           H  
ATOM   5396 1HD  ARG A 351      16.722 -40.076 -15.592  1.00  0.92           H  
ATOM   5397 2HD  ARG A 351      16.926 -40.380 -13.849  1.00  0.92           H  
ATOM   5398  HE  ARG A 351      15.325 -38.052 -14.123  1.00  0.92           H  
ATOM   5399 1HH1 ARG A 351      15.107 -41.534 -14.876  1.00  0.92           H  
ATOM   5400 2HH1 ARG A 351      13.361 -41.556 -14.776  1.00  0.92           H  
ATOM   5401 1HH2 ARG A 351      13.113 -38.097 -14.033  1.00  0.92           H  
ATOM   5402 2HH2 ARG A 351      12.219 -39.607 -14.282  1.00  0.92           H  
ATOM   5403  N   ARG A 352      17.235 -34.353 -16.596  1.00  1.09           N  
ATOM   5404  CA  ARG A 352      16.826 -33.545 -17.733  1.00  1.09           C  
ATOM   5405  C   ARG A 352      18.002 -32.868 -18.428  1.00  1.09           C  
ATOM   5406  O   ARG A 352      18.823 -32.201 -17.798  1.00  1.09           O  
ATOM   5407  CB  ARG A 352      15.812 -32.494 -17.304  1.00  1.09           C  
ATOM   5408  CG  ARG A 352      15.247 -31.654 -18.442  1.00  1.09           C  
ATOM   5409  CD  ARG A 352      14.226 -30.683 -17.985  1.00  1.09           C  
ATOM   5410  NE  ARG A 352      13.039 -31.357 -17.509  1.00  1.09           N  
ATOM   5411  CZ  ARG A 352      12.064 -31.817 -18.313  1.00  1.09           C  
ATOM   5412  NH1 ARG A 352      12.173 -31.660 -19.612  1.00  1.09           N  
ATOM   5413  NH2 ARG A 352      11.013 -32.430 -17.800  1.00  1.09           N  
ATOM   5414  H   ARG A 352      16.977 -34.051 -15.653  1.00  1.09           H  
ATOM   5415  HA  ARG A 352      16.340 -34.202 -18.454  1.00  1.09           H  
ATOM   5416 1HB  ARG A 352      14.982 -32.977 -16.790  1.00  1.09           H  
ATOM   5417 2HB  ARG A 352      16.282 -31.814 -16.586  1.00  1.09           H  
ATOM   5418 1HG  ARG A 352      16.049 -31.086 -18.885  1.00  1.09           H  
ATOM   5419 2HG  ARG A 352      14.804 -32.303 -19.196  1.00  1.09           H  
ATOM   5420 1HD  ARG A 352      14.631 -30.083 -17.167  1.00  1.09           H  
ATOM   5421 2HD  ARG A 352      13.943 -30.030 -18.811  1.00  1.09           H  
ATOM   5422  HE  ARG A 352      12.935 -31.488 -16.510  1.00  1.09           H  
ATOM   5423 1HH1 ARG A 352      12.977 -31.193 -20.000  1.00  1.09           H  
ATOM   5424 2HH1 ARG A 352      11.433 -31.997 -20.246  1.00  1.09           H  
ATOM   5425 1HH2 ARG A 352      10.939 -32.550 -16.801  1.00  1.09           H  
ATOM   5426 2HH2 ARG A 352      10.290 -32.793 -18.406  1.00  1.09           H  
ATOM   5427  N   GLU A 353      18.068 -33.011 -19.745  1.00  1.24           N  
ATOM   5428  CA  GLU A 353      19.109 -32.344 -20.511  1.00  1.24           C  
ATOM   5429  C   GLU A 353      18.965 -30.847 -20.283  1.00  1.24           C  
ATOM   5430  O   GLU A 353      17.851 -30.327 -20.333  1.00  1.24           O  
ATOM   5431  CB  GLU A 353      18.992 -32.690 -21.997  1.00  1.24           C  
ATOM   5432  CG  GLU A 353      20.113 -32.138 -22.875  1.00  1.24           C  
ATOM   5433  CD  GLU A 353      19.995 -32.566 -24.326  1.00  1.24           C  
ATOM   5434  OE1 GLU A 353      19.029 -33.210 -24.661  1.00  1.24           O  
ATOM   5435  OE2 GLU A 353      20.881 -32.260 -25.092  1.00  1.24           O  
ATOM   5436  H   GLU A 353      17.390 -33.590 -20.217  1.00  1.24           H  
ATOM   5437  HA  GLU A 353      20.084 -32.661 -20.143  1.00  1.24           H  
ATOM   5438 1HB  GLU A 353      18.976 -33.774 -22.116  1.00  1.24           H  
ATOM   5439 2HB  GLU A 353      18.049 -32.304 -22.384  1.00  1.24           H  
ATOM   5440 1HG  GLU A 353      20.088 -31.047 -22.829  1.00  1.24           H  
ATOM   5441 2HG  GLU A 353      21.070 -32.468 -22.476  1.00  1.24           H  
ATOM   5442  N   ALA A 354      20.066 -30.153 -20.014  1.00  1.33           N  
ATOM   5443  CA  ALA A 354      19.963 -28.721 -19.763  1.00  1.33           C  
ATOM   5444  C   ALA A 354      19.356 -28.024 -20.961  1.00  1.33           C  
ATOM   5445  O   ALA A 354      19.664 -28.365 -22.105  1.00  1.33           O  
ATOM   5446  CB  ALA A 354      21.325 -28.125 -19.464  1.00  1.33           C  
ATOM   5447  H   ALA A 354      20.960 -30.618 -19.977  1.00  1.33           H  
ATOM   5448  HA  ALA A 354      19.304 -28.570 -18.909  1.00  1.33           H  
ATOM   5449 1HB  ALA A 354      21.218 -27.054 -19.267  1.00  1.33           H  
ATOM   5450 2HB  ALA A 354      21.751 -28.614 -18.590  1.00  1.33           H  
ATOM   5451 3HB  ALA A 354      21.981 -28.269 -20.318  1.00  1.33           H  
ATOM   5452  N   GLY A 355      18.502 -27.040 -20.699  1.00  1.32           N  
ATOM   5453  CA  GLY A 355      17.881 -26.276 -21.769  1.00  1.32           C  
ATOM   5454  C   GLY A 355      18.430 -24.865 -21.791  1.00  1.32           C  
ATOM   5455  O   GLY A 355      19.522 -24.600 -21.281  1.00  1.32           O  
ATOM   5456  H   GLY A 355      18.293 -26.797 -19.728  1.00  1.32           H  
ATOM   5457 1HA  GLY A 355      18.064 -26.763 -22.727  1.00  1.32           H  
ATOM   5458 2HA  GLY A 355      16.803 -26.254 -21.619  1.00  1.32           H  
ATOM   5459  N   GLY A 356      17.651 -23.933 -22.332  1.00  1.22           N  
ATOM   5460  CA  GLY A 356      18.067 -22.534 -22.429  1.00  1.22           C  
ATOM   5461  C   GLY A 356      17.944 -21.833 -21.082  1.00  1.22           C  
ATOM   5462  O   GLY A 356      17.112 -20.949 -20.897  1.00  1.22           O  
ATOM   5463  H   GLY A 356      16.758 -24.207 -22.715  1.00  1.22           H  
ATOM   5464 1HA  GLY A 356      19.100 -22.481 -22.776  1.00  1.22           H  
ATOM   5465 2HA  GLY A 356      17.453 -22.020 -23.169  1.00  1.22           H  
ATOM   5466  N   HIS A 357      18.748 -22.249 -20.122  1.00  1.09           N  
ATOM   5467  CA  HIS A 357      18.641 -21.689 -18.786  1.00  1.09           C  
ATOM   5468  C   HIS A 357      19.059 -20.239 -18.885  1.00  1.09           C  
ATOM   5469  O   HIS A 357      20.035 -19.925 -19.565  1.00  1.09           O  
ATOM   5470  CB  HIS A 357      19.558 -22.458 -17.822  1.00  1.09           C  
ATOM   5471  CG  HIS A 357      19.161 -23.894 -17.717  1.00  1.09           C  
ATOM   5472  ND1 HIS A 357      19.882 -24.832 -17.025  1.00  1.09           N  
ATOM   5473  CD2 HIS A 357      18.127 -24.532 -18.257  1.00  1.09           C  
ATOM   5474  CE1 HIS A 357      19.290 -26.010 -17.146  1.00  1.09           C  
ATOM   5475  NE2 HIS A 357      18.214 -25.859 -17.904  1.00  1.09           N  
ATOM   5476  H   HIS A 357      19.410 -22.990 -20.343  1.00  1.09           H  
ATOM   5477  HA  HIS A 357      17.613 -21.736 -18.426  1.00  1.09           H  
ATOM   5478 1HB  HIS A 357      20.592 -22.403 -18.166  1.00  1.09           H  
ATOM   5479 2HB  HIS A 357      19.510 -22.011 -16.829  1.00  1.09           H  
ATOM   5480  HD1 HIS A 357      20.747 -24.665 -16.536  1.00  1.09           H  
ATOM   5481  HD2 HIS A 357      17.343 -24.173 -18.873  1.00  1.09           H  
ATOM   5482  HE1 HIS A 357      19.698 -26.895 -16.665  1.00  1.09           H  
ATOM   5483  N   LEU A 358      18.345 -19.343 -18.211  1.00  0.98           N  
ATOM   5484  CA  LEU A 358      18.731 -17.943 -18.289  1.00  0.98           C  
ATOM   5485  C   LEU A 358      19.511 -17.530 -17.050  1.00  0.98           C  
ATOM   5486  O   LEU A 358      19.781 -16.348 -16.825  1.00  0.98           O  
ATOM   5487  CB  LEU A 358      17.518 -17.043 -18.497  1.00  0.98           C  
ATOM   5488  CG  LEU A 358      16.667 -17.329 -19.758  1.00  0.98           C  
ATOM   5489  CD1 LEU A 358      15.575 -16.323 -19.835  1.00  0.98           C  
ATOM   5490  CD2 LEU A 358      17.481 -17.279 -20.998  1.00  0.98           C  
ATOM   5491  H   LEU A 358      17.539 -19.624 -17.659  1.00  0.98           H  
ATOM   5492  HA  LEU A 358      19.383 -17.815 -19.147  1.00  0.98           H  
ATOM   5493 1HB  LEU A 358      16.867 -17.111 -17.620  1.00  0.98           H  
ATOM   5494 2HB  LEU A 358      17.869 -16.029 -18.593  1.00  0.98           H  
ATOM   5495  HG  LEU A 358      16.224 -18.317 -19.655  1.00  0.98           H  
ATOM   5496 1HD1 LEU A 358      14.939 -16.531 -20.704  1.00  0.98           H  
ATOM   5497 2HD1 LEU A 358      15.008 -16.364 -18.950  1.00  0.98           H  
ATOM   5498 3HD1 LEU A 358      16.012 -15.335 -19.934  1.00  0.98           H  
ATOM   5499 1HD2 LEU A 358      16.844 -17.489 -21.856  1.00  0.98           H  
ATOM   5500 2HD2 LEU A 358      17.888 -16.295 -21.095  1.00  0.98           H  
ATOM   5501 3HD2 LEU A 358      18.283 -18.020 -20.949  1.00  0.98           H  
ATOM   5502  N   ALA A 359      19.838 -18.514 -16.223  1.00  0.91           N  
ATOM   5503  CA  ALA A 359      20.561 -18.244 -15.000  1.00  0.91           C  
ATOM   5504  C   ALA A 359      21.860 -17.589 -15.379  1.00  0.91           C  
ATOM   5505  O   ALA A 359      22.446 -17.931 -16.403  1.00  0.91           O  
ATOM   5506  CB  ALA A 359      20.791 -19.517 -14.205  1.00  0.91           C  
ATOM   5507  H   ALA A 359      19.594 -19.461 -16.470  1.00  0.91           H  
ATOM   5508  HA  ALA A 359      19.990 -17.539 -14.402  1.00  0.91           H  
ATOM   5509 1HB  ALA A 359      21.342 -19.282 -13.292  1.00  0.91           H  
ATOM   5510 2HB  ALA A 359      19.833 -19.969 -13.940  1.00  0.91           H  
ATOM   5511 3HB  ALA A 359      21.368 -20.219 -14.802  1.00  0.91           H  
ATOM   5512  N   PHE A 360      22.295 -16.638 -14.557  1.00  0.89           N  
ATOM   5513  CA  PHE A 360      23.518 -15.850 -14.747  1.00  0.89           C  
ATOM   5514  C   PHE A 360      23.432 -14.832 -15.905  1.00  0.89           C  
ATOM   5515  O   PHE A 360      24.400 -14.103 -16.159  1.00  0.89           O  
ATOM   5516  CB  PHE A 360      24.729 -16.735 -15.083  1.00  0.89           C  
ATOM   5517  CG  PHE A 360      25.058 -17.931 -14.186  1.00  0.89           C  
ATOM   5518  CD1 PHE A 360      24.722 -19.228 -14.575  1.00  0.89           C  
ATOM   5519  CD2 PHE A 360      25.725 -17.768 -12.993  1.00  0.89           C  
ATOM   5520  CE1 PHE A 360      25.048 -20.313 -13.797  1.00  0.89           C  
ATOM   5521  CE2 PHE A 360      26.051 -18.863 -12.213  1.00  0.89           C  
ATOM   5522  CZ  PHE A 360      25.713 -20.132 -12.623  1.00  0.89           C  
ATOM   5523  H   PHE A 360      21.736 -16.435 -13.740  1.00  0.89           H  
ATOM   5524  HA  PHE A 360      23.714 -15.301 -13.826  1.00  0.89           H  
ATOM   5525 1HB  PHE A 360      24.653 -17.088 -16.108  1.00  0.89           H  
ATOM   5526 2HB  PHE A 360      25.598 -16.089 -15.072  1.00  0.89           H  
ATOM   5527  HD1 PHE A 360      24.203 -19.382 -15.518  1.00  0.89           H  
ATOM   5528  HD2 PHE A 360      26.004 -16.764 -12.674  1.00  0.89           H  
ATOM   5529  HE1 PHE A 360      24.782 -21.321 -14.122  1.00  0.89           H  
ATOM   5530  HE2 PHE A 360      26.581 -18.721 -11.279  1.00  0.89           H  
ATOM   5531  HZ  PHE A 360      25.975 -20.993 -12.023  1.00  0.89           H  
ATOM   5532  N   GLY A 361      22.279 -14.739 -16.570  1.00  0.92           N  
ATOM   5533  CA  GLY A 361      22.093 -13.826 -17.688  1.00  0.92           C  
ATOM   5534  C   GLY A 361      22.335 -14.591 -18.979  1.00  0.92           C  
ATOM   5535  O   GLY A 361      23.144 -15.515 -19.013  1.00  0.92           O  
ATOM   5536  H   GLY A 361      21.499 -15.358 -16.346  1.00  0.92           H  
ATOM   5537 1HA  GLY A 361      21.074 -13.435 -17.674  1.00  0.92           H  
ATOM   5538 2HA  GLY A 361      22.779 -12.984 -17.609  1.00  0.92           H  
ATOM   5539  N   HIS A 362      21.673 -14.188 -20.050  1.00  0.96           N  
ATOM   5540  CA  HIS A 362      21.788 -14.898 -21.320  1.00  0.96           C  
ATOM   5541  C   HIS A 362      21.684 -13.954 -22.488  1.00  0.96           C  
ATOM   5542  O   HIS A 362      20.684 -13.941 -23.202  1.00  0.96           O  
ATOM   5543  CB  HIS A 362      20.681 -15.918 -21.449  1.00  0.96           C  
ATOM   5544  CG  HIS A 362      20.866 -16.947 -22.493  1.00  0.96           C  
ATOM   5545  ND1 HIS A 362      21.503 -18.146 -22.250  1.00  0.96           N  
ATOM   5546  CD2 HIS A 362      20.487 -16.975 -23.789  1.00  0.96           C  
ATOM   5547  CE1 HIS A 362      21.505 -18.870 -23.352  1.00  0.96           C  
ATOM   5548  NE2 HIS A 362      20.894 -18.183 -24.305  1.00  0.96           N  
ATOM   5549  H   HIS A 362      21.046 -13.400 -19.975  1.00  0.96           H  
ATOM   5550  HA  HIS A 362      22.752 -15.403 -21.381  1.00  0.96           H  
ATOM   5551 1HB  HIS A 362      20.531 -16.412 -20.497  1.00  0.96           H  
ATOM   5552 2HB  HIS A 362      19.780 -15.389 -21.698  1.00  0.96           H  
ATOM   5553  HD1 HIS A 362      21.902 -18.440 -21.374  1.00  0.96           H  
ATOM   5554  HD2 HIS A 362      19.958 -16.258 -24.417  1.00  0.96           H  
ATOM   5555  HE1 HIS A 362      21.962 -19.859 -23.361  1.00  0.96           H  
ATOM   5556  N   GLY A 363      22.693 -13.126 -22.652  1.00  1.02           N  
ATOM   5557  CA  GLY A 363      22.620 -12.112 -23.673  1.00  1.02           C  
ATOM   5558  C   GLY A 363      23.835 -11.216 -23.672  1.00  1.02           C  
ATOM   5559  O   GLY A 363      24.959 -11.649 -23.370  1.00  1.02           O  
ATOM   5560  H   GLY A 363      23.498 -13.195 -22.052  1.00  1.02           H  
ATOM   5561 1HA  GLY A 363      22.543 -12.604 -24.640  1.00  1.02           H  
ATOM   5562 2HA  GLY A 363      21.720 -11.517 -23.539  1.00  1.02           H  
ATOM   5563  N   ILE A 364      23.604  -9.955 -23.999  1.00  1.08           N  
ATOM   5564  CA  ILE A 364      24.686  -8.996 -24.159  1.00  1.08           C  
ATOM   5565  C   ILE A 364      25.486  -8.911 -22.872  1.00  1.08           C  
ATOM   5566  O   ILE A 364      26.711  -8.893 -22.915  1.00  1.08           O  
ATOM   5567  CB  ILE A 364      24.145  -7.593 -24.518  1.00  1.08           C  
ATOM   5568  CG1 ILE A 364      23.516  -7.616 -25.941  1.00  1.08           C  
ATOM   5569  CG2 ILE A 364      25.293  -6.555 -24.455  1.00  1.08           C  
ATOM   5570  CD1 ILE A 364      22.680  -6.375 -26.287  1.00  1.08           C  
ATOM   5571  H   ILE A 364      22.638  -9.661 -24.161  1.00  1.08           H  
ATOM   5572  HA  ILE A 364      25.344  -9.334 -24.956  1.00  1.08           H  
ATOM   5573  HB  ILE A 364      23.363  -7.319 -23.811  1.00  1.08           H  
ATOM   5574 1HG1 ILE A 364      24.315  -7.706 -26.673  1.00  1.08           H  
ATOM   5575 2HG1 ILE A 364      22.870  -8.490 -26.021  1.00  1.08           H  
ATOM   5576 1HG2 ILE A 364      24.901  -5.569 -24.695  1.00  1.08           H  
ATOM   5577 2HG2 ILE A 364      25.719  -6.540 -23.453  1.00  1.08           H  
ATOM   5578 3HG2 ILE A 364      26.072  -6.819 -25.170  1.00  1.08           H  
ATOM   5579 1HD1 ILE A 364      22.274  -6.479 -27.298  1.00  1.08           H  
ATOM   5580 2HD1 ILE A 364      21.852  -6.281 -25.578  1.00  1.08           H  
ATOM   5581 3HD1 ILE A 364      23.302  -5.489 -26.238  1.00  1.08           H  
ATOM   5582  N   HIS A 365      24.785  -8.911 -21.736  1.00  1.13           N  
ATOM   5583  CA  HIS A 365      25.389  -8.753 -20.421  1.00  1.13           C  
ATOM   5584  C   HIS A 365      25.541 -10.034 -19.577  1.00  1.13           C  
ATOM   5585  O   HIS A 365      25.387  -9.988 -18.362  1.00  1.13           O  
ATOM   5586  CB  HIS A 365      24.606  -7.704 -19.633  1.00  1.13           C  
ATOM   5587  CG  HIS A 365      24.676  -6.361 -20.289  1.00  1.13           C  
ATOM   5588  ND1 HIS A 365      23.806  -5.976 -21.288  1.00  1.13           N  
ATOM   5589  CD2 HIS A 365      25.523  -5.329 -20.111  1.00  1.13           C  
ATOM   5590  CE1 HIS A 365      24.126  -4.761 -21.698  1.00  1.13           C  
ATOM   5591  NE2 HIS A 365      25.168  -4.349 -20.996  1.00  1.13           N  
ATOM   5592  H   HIS A 365      23.781  -8.978 -21.803  1.00  1.13           H  
ATOM   5593  HA  HIS A 365      26.390  -8.360 -20.556  1.00  1.13           H  
ATOM   5594 1HB  HIS A 365      23.561  -8.003 -19.555  1.00  1.13           H  
ATOM   5595 2HB  HIS A 365      25.006  -7.621 -18.623  1.00  1.13           H  
ATOM   5596  HD2 HIS A 365      26.341  -5.276 -19.402  1.00  1.13           H  
ATOM   5597  HE1 HIS A 365      23.607  -4.205 -22.471  1.00  1.13           H  
ATOM   5598  HE2 HIS A 365      25.668  -3.447 -21.053  1.00  1.13           H  
ATOM   5599  N   HIS A 366      25.820 -11.175 -20.206  1.00  1.16           N  
ATOM   5600  CA  HIS A 366      26.100 -12.425 -19.459  1.00  1.16           C  
ATOM   5601  C   HIS A 366      27.189 -12.245 -18.381  1.00  1.16           C  
ATOM   5602  O   HIS A 366      28.222 -11.624 -18.636  1.00  1.16           O  
ATOM   5603  CB  HIS A 366      26.559 -13.516 -20.432  1.00  1.16           C  
ATOM   5604  CG  HIS A 366      26.879 -14.860 -19.808  1.00  1.16           C  
ATOM   5605  ND1 HIS A 366      25.927 -15.696 -19.267  1.00  1.16           N  
ATOM   5606  CD2 HIS A 366      28.067 -15.502 -19.671  1.00  1.16           C  
ATOM   5607  CE1 HIS A 366      26.512 -16.794 -18.822  1.00  1.16           C  
ATOM   5608  NE2 HIS A 366      27.813 -16.708 -19.069  1.00  1.16           N  
ATOM   5609  H   HIS A 366      25.856 -11.181 -21.229  1.00  1.16           H  
ATOM   5610  HA  HIS A 366      25.193 -12.765 -18.958  1.00  1.16           H  
ATOM   5611 1HB  HIS A 366      25.790 -13.665 -21.192  1.00  1.16           H  
ATOM   5612 2HB  HIS A 366      27.453 -13.171 -20.942  1.00  1.16           H  
ATOM   5613  HD1 HIS A 366      24.925 -15.542 -19.207  1.00  1.16           H  
ATOM   5614  HD2 HIS A 366      29.085 -15.238 -19.952  1.00  1.16           H  
ATOM   5615  HE1 HIS A 366      25.919 -17.578 -18.354  1.00  1.16           H  
ATOM   5616  N   CYS A 367      26.946 -12.737 -17.157  1.00  1.15           N  
ATOM   5617  CA  CYS A 367      27.943 -12.611 -16.091  1.00  1.15           C  
ATOM   5618  C   CYS A 367      29.210 -13.443 -16.339  1.00  1.15           C  
ATOM   5619  O   CYS A 367      29.173 -14.671 -16.434  1.00  1.15           O  
ATOM   5620  CB  CYS A 367      27.341 -13.003 -14.741  1.00  1.15           C  
ATOM   5621  SG  CYS A 367      28.487 -12.850 -13.334  1.00  1.15           S  
ATOM   5622  H   CYS A 367      26.065 -13.215 -16.956  1.00  1.15           H  
ATOM   5623  HA  CYS A 367      28.237 -11.565 -16.033  1.00  1.15           H  
ATOM   5624 1HB  CYS A 367      26.468 -12.376 -14.541  1.00  1.15           H  
ATOM   5625 2HB  CYS A 367      26.992 -14.035 -14.788  1.00  1.15           H  
ATOM   5626  HG  CYS A 367      27.602 -13.207 -12.405  1.00  1.15           H  
ATOM   5627  N   MET A 368      30.355 -12.766 -16.326  1.00  1.11           N  
ATOM   5628  CA  MET A 368      31.667 -13.375 -16.572  1.00  1.11           C  
ATOM   5629  C   MET A 368      32.096 -14.397 -15.524  1.00  1.11           C  
ATOM   5630  O   MET A 368      32.905 -15.279 -15.802  1.00  1.11           O  
ATOM   5631  CB  MET A 368      32.725 -12.282 -16.683  1.00  1.11           C  
ATOM   5632  CG  MET A 368      32.573 -11.392 -17.900  1.00  1.11           C  
ATOM   5633  SD  MET A 368      32.726 -12.320 -19.438  1.00  1.11           S  
ATOM   5634  CE  MET A 368      31.003 -12.620 -19.840  1.00  1.11           C  
ATOM   5635  H   MET A 368      30.304 -11.766 -16.212  1.00  1.11           H  
ATOM   5636  HA  MET A 368      31.613 -13.898 -17.526  1.00  1.11           H  
ATOM   5637 1HB  MET A 368      32.710 -11.656 -15.793  1.00  1.11           H  
ATOM   5638 2HB  MET A 368      33.703 -12.742 -16.740  1.00  1.11           H  
ATOM   5639 1HG  MET A 368      31.597 -10.904 -17.884  1.00  1.11           H  
ATOM   5640 2HG  MET A 368      33.335 -10.632 -17.888  1.00  1.11           H  
ATOM   5641 1HE  MET A 368      30.937 -13.191 -20.758  1.00  1.11           H  
ATOM   5642 2HE  MET A 368      30.531 -13.181 -19.035  1.00  1.11           H  
ATOM   5643 3HE  MET A 368      30.483 -11.667 -19.964  1.00  1.11           H  
ATOM   5644  N   GLY A 369      31.566 -14.287 -14.314  1.00  1.03           N  
ATOM   5645  CA  GLY A 369      31.927 -15.214 -13.252  1.00  1.03           C  
ATOM   5646  C   GLY A 369      31.101 -16.508 -13.279  1.00  1.03           C  
ATOM   5647  O   GLY A 369      31.348 -17.416 -12.480  1.00  1.03           O  
ATOM   5648  H   GLY A 369      30.893 -13.556 -14.134  1.00  1.03           H  
ATOM   5649 1HA  GLY A 369      32.988 -15.456 -13.331  1.00  1.03           H  
ATOM   5650 2HA  GLY A 369      31.790 -14.719 -12.291  1.00  1.03           H  
ATOM   5651  N   ALA A 370      30.145 -16.623 -14.209  1.00  0.94           N  
ATOM   5652  CA  ALA A 370      29.292 -17.807 -14.261  1.00  0.94           C  
ATOM   5653  C   ALA A 370      30.056 -19.152 -14.299  1.00  0.94           C  
ATOM   5654  O   ALA A 370      29.710 -20.039 -13.518  1.00  0.94           O  
ATOM   5655  CB  ALA A 370      28.363 -17.708 -15.454  1.00  0.94           C  
ATOM   5656  H   ALA A 370      29.977 -15.873 -14.885  1.00  0.94           H  
ATOM   5657  HA  ALA A 370      28.685 -17.807 -13.355  1.00  0.94           H  
ATOM   5658 1HB  ALA A 370      27.683 -18.550 -15.452  1.00  0.94           H  
ATOM   5659 2HB  ALA A 370      27.798 -16.785 -15.374  1.00  0.94           H  
ATOM   5660 3HB  ALA A 370      28.895 -17.687 -16.382  1.00  0.94           H  
ATOM   5661  N   PRO A 371      31.088 -19.386 -15.155  1.00  0.85           N  
ATOM   5662  CA  PRO A 371      31.843 -20.631 -15.167  1.00  0.85           C  
ATOM   5663  C   PRO A 371      32.606 -20.901 -13.872  1.00  0.85           C  
ATOM   5664  O   PRO A 371      32.933 -22.054 -13.570  1.00  0.85           O  
ATOM   5665  CB  PRO A 371      32.781 -20.450 -16.371  1.00  0.85           C  
ATOM   5666  CG  PRO A 371      32.844 -18.954 -16.606  1.00  0.85           C  
ATOM   5667  CD  PRO A 371      31.495 -18.444 -16.246  1.00  0.85           C  
ATOM   5668  HA  PRO A 371      31.144 -21.455 -15.363  1.00  0.85           H  
ATOM   5669 1HB  PRO A 371      33.772 -20.876 -16.144  1.00  0.85           H  
ATOM   5670 2HB  PRO A 371      32.390 -21.003 -17.238  1.00  0.85           H  
ATOM   5671 1HG  PRO A 371      33.597 -18.478 -15.989  1.00  0.85           H  
ATOM   5672 2HG  PRO A 371      33.119 -18.741 -17.648  1.00  0.85           H  
ATOM   5673 1HD  PRO A 371      31.636 -17.433 -15.946  1.00  0.85           H  
ATOM   5674 2HD  PRO A 371      30.835 -18.530 -17.113  1.00  0.85           H  
ATOM   5675  N   LEU A 372      32.886 -19.861 -13.083  1.00  0.78           N  
ATOM   5676  CA  LEU A 372      33.604 -20.079 -11.843  1.00  0.78           C  
ATOM   5677  C   LEU A 372      32.591 -20.674 -10.885  1.00  0.78           C  
ATOM   5678  O   LEU A 372      32.868 -21.649 -10.179  1.00  0.78           O  
ATOM   5679  CB  LEU A 372      34.184 -18.769 -11.291  1.00  0.78           C  
ATOM   5680  CG  LEU A 372      35.062 -18.891 -10.031  1.00  0.78           C  
ATOM   5681  CD1 LEU A 372      36.288 -19.727 -10.352  1.00  0.78           C  
ATOM   5682  CD2 LEU A 372      35.421 -17.503  -9.513  1.00  0.78           C  
ATOM   5683  H   LEU A 372      32.571 -18.919 -13.295  1.00  0.78           H  
ATOM   5684  HA  LEU A 372      34.403 -20.796 -11.997  1.00  0.78           H  
ATOM   5685 1HB  LEU A 372      34.785 -18.302 -12.070  1.00  0.78           H  
ATOM   5686 2HB  LEU A 372      33.359 -18.100 -11.051  1.00  0.78           H  
ATOM   5687  HG  LEU A 372      34.528 -19.406  -9.288  1.00  0.78           H  
ATOM   5688 1HD1 LEU A 372      36.900 -19.836  -9.465  1.00  0.78           H  
ATOM   5689 2HD1 LEU A 372      35.971 -20.709 -10.690  1.00  0.78           H  
ATOM   5690 3HD1 LEU A 372      36.865 -19.234 -11.130  1.00  0.78           H  
ATOM   5691 1HD2 LEU A 372      36.037 -17.590  -8.617  1.00  0.78           H  
ATOM   5692 2HD2 LEU A 372      35.956 -16.965 -10.264  1.00  0.78           H  
ATOM   5693 3HD2 LEU A 372      34.505 -16.966  -9.275  1.00  0.78           H  
ATOM   5694  N   ALA A 373      31.390 -20.079 -10.882  1.00  0.72           N  
ATOM   5695  CA  ALA A 373      30.306 -20.530 -10.020  1.00  0.72           C  
ATOM   5696  C   ALA A 373      29.937 -21.976 -10.324  1.00  0.72           C  
ATOM   5697  O   ALA A 373      29.707 -22.783  -9.410  1.00  0.72           O  
ATOM   5698  CB  ALA A 373      29.086 -19.641 -10.218  1.00  0.72           C  
ATOM   5699  H   ALA A 373      31.239 -19.276 -11.496  1.00  0.72           H  
ATOM   5700  HA  ALA A 373      30.643 -20.468  -8.987  1.00  0.72           H  
ATOM   5701 1HB  ALA A 373      28.286 -19.969  -9.559  1.00  0.72           H  
ATOM   5702 2HB  ALA A 373      29.348 -18.609  -9.988  1.00  0.72           H  
ATOM   5703 3HB  ALA A 373      28.759 -19.709 -11.246  1.00  0.72           H  
ATOM   5704  N   ARG A 374      29.918 -22.329 -11.616  1.00  0.67           N  
ATOM   5705  CA  ARG A 374      29.587 -23.697 -11.992  1.00  0.67           C  
ATOM   5706  C   ARG A 374      30.657 -24.681 -11.534  1.00  0.67           C  
ATOM   5707  O   ARG A 374      30.329 -25.728 -10.968  1.00  0.67           O  
ATOM   5708  CB  ARG A 374      29.411 -23.836 -13.495  1.00  0.67           C  
ATOM   5709  CG  ARG A 374      28.177 -23.188 -14.090  1.00  0.67           C  
ATOM   5710  CD  ARG A 374      28.090 -23.513 -15.538  1.00  0.67           C  
ATOM   5711  NE  ARG A 374      26.930 -22.939 -16.172  1.00  0.67           N  
ATOM   5712  CZ  ARG A 374      26.920 -21.730 -16.747  1.00  0.67           C  
ATOM   5713  NH1 ARG A 374      28.023 -21.030 -16.731  1.00  0.67           N  
ATOM   5714  NH2 ARG A 374      25.828 -21.262 -17.323  1.00  0.67           N  
ATOM   5715  H   ARG A 374      30.093 -21.622 -12.334  1.00  0.67           H  
ATOM   5716  HA  ARG A 374      28.646 -23.961 -11.512  1.00  0.67           H  
ATOM   5717 1HB  ARG A 374      30.277 -23.400 -13.990  1.00  0.67           H  
ATOM   5718 2HB  ARG A 374      29.385 -24.892 -13.757  1.00  0.67           H  
ATOM   5719 1HG  ARG A 374      27.281 -23.562 -13.592  1.00  0.67           H  
ATOM   5720 2HG  ARG A 374      28.236 -22.105 -13.975  1.00  0.67           H  
ATOM   5721 1HD  ARG A 374      28.977 -23.138 -16.045  1.00  0.67           H  
ATOM   5722 2HD  ARG A 374      28.033 -24.596 -15.658  1.00  0.67           H  
ATOM   5723  HE  ARG A 374      26.081 -23.522 -16.201  1.00  0.67           H  
ATOM   5724 1HH1 ARG A 374      28.840 -21.432 -16.291  1.00  0.67           H  
ATOM   5725 2HH1 ARG A 374      28.058 -20.115 -17.158  1.00  0.67           H  
ATOM   5726 1HH2 ARG A 374      24.979 -21.817 -17.330  1.00  0.67           H  
ATOM   5727 2HH2 ARG A 374      25.835 -20.352 -17.755  1.00  0.67           H  
ATOM   5728  N   LEU A 375      31.940 -24.332 -11.727  1.00  0.65           N  
ATOM   5729  CA  LEU A 375      33.038 -25.205 -11.314  1.00  0.65           C  
ATOM   5730  C   LEU A 375      33.019 -25.424  -9.814  1.00  0.65           C  
ATOM   5731  O   LEU A 375      33.088 -26.562  -9.338  1.00  0.65           O  
ATOM   5732  CB  LEU A 375      34.398 -24.630 -11.753  1.00  0.65           C  
ATOM   5733  CG  LEU A 375      35.666 -25.426 -11.300  1.00  0.65           C  
ATOM   5734  CD1 LEU A 375      35.620 -26.845 -11.839  1.00  0.65           C  
ATOM   5735  CD2 LEU A 375      36.908 -24.729 -11.823  1.00  0.65           C  
ATOM   5736  H   LEU A 375      32.170 -23.454 -12.200  1.00  0.65           H  
ATOM   5737  HA  LEU A 375      32.906 -26.172 -11.797  1.00  0.65           H  
ATOM   5738 1HB  LEU A 375      34.412 -24.567 -12.839  1.00  0.65           H  
ATOM   5739 2HB  LEU A 375      34.483 -23.612 -11.359  1.00  0.65           H  
ATOM   5740  HG  LEU A 375      35.697 -25.462 -10.218  1.00  0.65           H  
ATOM   5741 1HD1 LEU A 375      36.508 -27.384 -11.522  1.00  0.65           H  
ATOM   5742 2HD1 LEU A 375      34.731 -27.354 -11.458  1.00  0.65           H  
ATOM   5743 3HD1 LEU A 375      35.589 -26.826 -12.914  1.00  0.65           H  
ATOM   5744 1HD2 LEU A 375      37.796 -25.263 -11.512  1.00  0.65           H  
ATOM   5745 2HD2 LEU A 375      36.869 -24.708 -12.904  1.00  0.65           H  
ATOM   5746 3HD2 LEU A 375      36.949 -23.710 -11.438  1.00  0.65           H  
ATOM   5747  N   GLN A 376      32.882 -24.345  -9.050  1.00  0.63           N  
ATOM   5748  CA  GLN A 376      32.882 -24.505  -7.610  1.00  0.63           C  
ATOM   5749  C   GLN A 376      31.708 -25.325  -7.139  1.00  0.63           C  
ATOM   5750  O   GLN A 376      31.856 -26.120  -6.213  1.00  0.63           O  
ATOM   5751  CB  GLN A 376      32.829 -23.164  -6.904  1.00  0.63           C  
ATOM   5752  CG  GLN A 376      34.058 -22.364  -7.024  1.00  0.63           C  
ATOM   5753  CD  GLN A 376      33.892 -21.118  -6.324  1.00  0.63           C  
ATOM   5754  OE1 GLN A 376      34.029 -21.084  -5.114  1.00  0.63           O  
ATOM   5755  NE2 GLN A 376      33.547 -20.077  -7.040  1.00  0.63           N  
ATOM   5756  H   GLN A 376      32.806 -23.417  -9.470  1.00  0.63           H  
ATOM   5757  HA  GLN A 376      33.789 -25.026  -7.324  1.00  0.63           H  
ATOM   5758 1HB  GLN A 376      32.011 -22.574  -7.327  1.00  0.63           H  
ATOM   5759 2HB  GLN A 376      32.617 -23.312  -5.847  1.00  0.63           H  
ATOM   5760 1HG  GLN A 376      34.886 -22.901  -6.577  1.00  0.63           H  
ATOM   5761 2HG  GLN A 376      34.261 -22.155  -8.075  1.00  0.63           H  
ATOM   5762 1HE2 GLN A 376      33.383 -19.187  -6.615  1.00  0.63           H  
ATOM   5763 2HE2 GLN A 376      33.398 -20.193  -8.026  1.00  0.63           H  
ATOM   5764  N   THR A 377      30.544 -25.153  -7.766  1.00  0.61           N  
ATOM   5765  CA  THR A 377      29.378 -25.892  -7.341  1.00  0.61           C  
ATOM   5766  C   THR A 377      29.536 -27.371  -7.635  1.00  0.61           C  
ATOM   5767  O   THR A 377      29.217 -28.205  -6.789  1.00  0.61           O  
ATOM   5768  CB  THR A 377      28.111 -25.360  -8.006  1.00  0.61           C  
ATOM   5769  OG1 THR A 377      27.982 -23.986  -7.685  1.00  0.61           O  
ATOM   5770  CG2 THR A 377      26.884 -26.099  -7.455  1.00  0.61           C  
ATOM   5771  H   THR A 377      30.447 -24.472  -8.522  1.00  0.61           H  
ATOM   5772  HA  THR A 377      29.281 -25.784  -6.272  1.00  0.61           H  
ATOM   5773  HB  THR A 377      28.180 -25.486  -9.091  1.00  0.61           H  
ATOM   5774  HG1 THR A 377      28.659 -23.479  -8.192  1.00  0.61           H  
ATOM   5775 1HG2 THR A 377      25.981 -25.716  -7.923  1.00  0.61           H  
ATOM   5776 2HG2 THR A 377      26.977 -27.156  -7.661  1.00  0.61           H  
ATOM   5777 3HG2 THR A 377      26.825 -25.954  -6.382  1.00  0.61           H  
ATOM   5778  N   GLU A 378      30.031 -27.722  -8.826  1.00  0.60           N  
ATOM   5779  CA  GLU A 378      30.187 -29.135  -9.150  1.00  0.60           C  
ATOM   5780  C   GLU A 378      31.121 -29.806  -8.150  1.00  0.60           C  
ATOM   5781  O   GLU A 378      30.825 -30.889  -7.628  1.00  0.60           O  
ATOM   5782  CB  GLU A 378      30.735 -29.329 -10.573  1.00  0.60           C  
ATOM   5783  CG  GLU A 378      30.804 -30.814 -11.010  1.00  0.60           C  
ATOM   5784  CD  GLU A 378      31.239 -31.022 -12.451  1.00  0.60           C  
ATOM   5785  OE1 GLU A 378      31.515 -30.052 -13.121  1.00  0.60           O  
ATOM   5786  OE2 GLU A 378      31.271 -32.149 -12.883  1.00  0.60           O  
ATOM   5787  H   GLU A 378      30.280 -27.006  -9.511  1.00  0.60           H  
ATOM   5788  HA  GLU A 378      29.213 -29.618  -9.079  1.00  0.60           H  
ATOM   5789 1HB  GLU A 378      30.118 -28.788 -11.287  1.00  0.60           H  
ATOM   5790 2HB  GLU A 378      31.742 -28.908 -10.631  1.00  0.60           H  
ATOM   5791 1HG  GLU A 378      31.493 -31.343 -10.351  1.00  0.60           H  
ATOM   5792 2HG  GLU A 378      29.816 -31.249 -10.880  1.00  0.60           H  
ATOM   5793  N   ILE A 379      32.232 -29.139  -7.840  1.00  0.60           N  
ATOM   5794  CA  ILE A 379      33.201 -29.671  -6.898  1.00  0.60           C  
ATOM   5795  C   ILE A 379      32.611 -29.771  -5.502  1.00  0.60           C  
ATOM   5796  O   ILE A 379      32.736 -30.795  -4.825  1.00  0.60           O  
ATOM   5797  CB  ILE A 379      34.448 -28.785  -6.842  1.00  0.60           C  
ATOM   5798  CG1 ILE A 379      35.198 -28.825  -8.173  1.00  0.60           C  
ATOM   5799  CG2 ILE A 379      35.347 -29.256  -5.722  1.00  0.60           C  
ATOM   5800  CD1 ILE A 379      36.232 -27.755  -8.290  1.00  0.60           C  
ATOM   5801  H   ILE A 379      32.423 -28.239  -8.292  1.00  0.60           H  
ATOM   5802  HA  ILE A 379      33.488 -30.672  -7.229  1.00  0.60           H  
ATOM   5803  HB  ILE A 379      34.144 -27.748  -6.660  1.00  0.60           H  
ATOM   5804 1HG1 ILE A 379      35.694 -29.792  -8.271  1.00  0.60           H  
ATOM   5805 2HG1 ILE A 379      34.486 -28.713  -8.993  1.00  0.60           H  
ATOM   5806 1HG2 ILE A 379      36.215 -28.613  -5.679  1.00  0.60           H  
ATOM   5807 2HG2 ILE A 379      34.815 -29.220  -4.791  1.00  0.60           H  
ATOM   5808 3HG2 ILE A 379      35.654 -30.281  -5.912  1.00  0.60           H  
ATOM   5809 1HD1 ILE A 379      36.722 -27.827  -9.230  1.00  0.60           H  
ATOM   5810 2HD1 ILE A 379      35.737 -26.798  -8.220  1.00  0.60           H  
ATOM   5811 3HD1 ILE A 379      36.959 -27.860  -7.493  1.00  0.60           H  
ATOM   5812  N   ALA A 380      31.955 -28.691  -5.067  1.00  0.61           N  
ATOM   5813  CA  ALA A 380      31.359 -28.619  -3.749  1.00  0.61           C  
ATOM   5814  C   ALA A 380      30.306 -29.689  -3.524  1.00  0.61           C  
ATOM   5815  O   ALA A 380      30.302 -30.349  -2.485  1.00  0.61           O  
ATOM   5816  CB  ALA A 380      30.732 -27.252  -3.589  1.00  0.61           C  
ATOM   5817  H   ALA A 380      31.879 -27.873  -5.665  1.00  0.61           H  
ATOM   5818  HA  ALA A 380      32.141 -28.763  -3.015  1.00  0.61           H  
ATOM   5819 1HB  ALA A 380      30.298 -27.151  -2.651  1.00  0.61           H  
ATOM   5820 2HB  ALA A 380      31.492 -26.492  -3.723  1.00  0.61           H  
ATOM   5821 3HB  ALA A 380      29.959 -27.128  -4.345  1.00  0.61           H  
ATOM   5822  N   VAL A 381      29.436 -29.905  -4.508  1.00  0.61           N  
ATOM   5823  CA  VAL A 381      28.383 -30.894  -4.358  1.00  0.61           C  
ATOM   5824  C   VAL A 381      28.951 -32.293  -4.392  1.00  0.61           C  
ATOM   5825  O   VAL A 381      28.602 -33.128  -3.558  1.00  0.61           O  
ATOM   5826  CB  VAL A 381      27.294 -30.709  -5.423  1.00  0.61           C  
ATOM   5827  CG1 VAL A 381      26.295 -31.879  -5.358  1.00  0.61           C  
ATOM   5828  CG2 VAL A 381      26.559 -29.367  -5.175  1.00  0.61           C  
ATOM   5829  H   VAL A 381      29.481 -29.349  -5.361  1.00  0.61           H  
ATOM   5830  HA  VAL A 381      27.913 -30.743  -3.388  1.00  0.61           H  
ATOM   5831  HB  VAL A 381      27.757 -30.702  -6.416  1.00  0.61           H  
ATOM   5832 1HG1 VAL A 381      25.531 -31.748  -6.122  1.00  0.61           H  
ATOM   5833 2HG1 VAL A 381      26.825 -32.813  -5.533  1.00  0.61           H  
ATOM   5834 3HG1 VAL A 381      25.831 -31.907  -4.374  1.00  0.61           H  
ATOM   5835 1HG2 VAL A 381      25.789 -29.228  -5.936  1.00  0.61           H  
ATOM   5836 2HG2 VAL A 381      26.098 -29.379  -4.187  1.00  0.61           H  
ATOM   5837 3HG2 VAL A 381      27.275 -28.546  -5.229  1.00  0.61           H  
ATOM   5838  N   GLY A 382      29.857 -32.560  -5.329  1.00  0.63           N  
ATOM   5839  CA  GLY A 382      30.465 -33.873  -5.394  1.00  0.63           C  
ATOM   5840  C   GLY A 382      31.107 -34.214  -4.052  1.00  0.63           C  
ATOM   5841  O   GLY A 382      30.811 -35.252  -3.459  1.00  0.63           O  
ATOM   5842  H   GLY A 382      30.139 -31.853  -6.011  1.00  0.63           H  
ATOM   5843 1HA  GLY A 382      29.712 -34.617  -5.647  1.00  0.63           H  
ATOM   5844 2HA  GLY A 382      31.220 -33.883  -6.180  1.00  0.63           H  
ATOM   5845  N   ALA A 383      31.983 -33.330  -3.566  1.00  0.64           N  
ATOM   5846  CA  ALA A 383      32.683 -33.564  -2.313  1.00  0.64           C  
ATOM   5847  C   ALA A 383      31.736 -33.718  -1.119  1.00  0.64           C  
ATOM   5848  O   ALA A 383      31.946 -34.598  -0.273  1.00  0.64           O  
ATOM   5849  CB  ALA A 383      33.627 -32.422  -2.067  1.00  0.64           C  
ATOM   5850  H   ALA A 383      32.180 -32.472  -4.084  1.00  0.64           H  
ATOM   5851  HA  ALA A 383      33.250 -34.487  -2.416  1.00  0.64           H  
ATOM   5852 1HB  ALA A 383      34.185 -32.592  -1.167  1.00  0.64           H  
ATOM   5853 2HB  ALA A 383      34.313 -32.327  -2.909  1.00  0.64           H  
ATOM   5854 3HB  ALA A 383      33.033 -31.515  -1.974  1.00  0.64           H  
ATOM   5855  N   LEU A 384      30.656 -32.929  -1.058  1.00  0.66           N  
ATOM   5856  CA  LEU A 384      29.701 -33.101   0.031  1.00  0.66           C  
ATOM   5857  C   LEU A 384      29.082 -34.477  -0.005  1.00  0.66           C  
ATOM   5858  O   LEU A 384      29.003 -35.149   1.017  1.00  0.66           O  
ATOM   5859  CB  LEU A 384      28.584 -32.057  -0.063  1.00  0.66           C  
ATOM   5860  CG  LEU A 384      28.916 -30.646   0.355  1.00  0.66           C  
ATOM   5861  CD1 LEU A 384      27.870 -29.735  -0.120  1.00  0.66           C  
ATOM   5862  CD2 LEU A 384      28.908 -30.593   1.856  1.00  0.66           C  
ATOM   5863  H   LEU A 384      30.498 -32.193  -1.749  1.00  0.66           H  
ATOM   5864  HA  LEU A 384      30.223 -32.980   0.976  1.00  0.66           H  
ATOM   5865 1HB  LEU A 384      28.253 -32.017  -1.103  1.00  0.66           H  
ATOM   5866 2HB  LEU A 384      27.747 -32.396   0.543  1.00  0.66           H  
ATOM   5867  HG  LEU A 384      29.883 -30.344  -0.040  1.00  0.66           H  
ATOM   5868 1HD1 LEU A 384      28.096 -28.743   0.210  1.00  0.66           H  
ATOM   5869 2HD1 LEU A 384      27.828 -29.757  -1.206  1.00  0.66           H  
ATOM   5870 3HD1 LEU A 384      26.919 -30.055   0.294  1.00  0.66           H  
ATOM   5871 1HD2 LEU A 384      29.119 -29.578   2.187  1.00  0.66           H  
ATOM   5872 2HD2 LEU A 384      27.929 -30.888   2.219  1.00  0.66           H  
ATOM   5873 3HD2 LEU A 384      29.649 -31.278   2.233  1.00  0.66           H  
ATOM   5874  N   LEU A 385      28.698 -34.935  -1.188  1.00  0.69           N  
ATOM   5875  CA  LEU A 385      28.071 -36.240  -1.311  1.00  0.69           C  
ATOM   5876  C   LEU A 385      29.035 -37.380  -0.978  1.00  0.69           C  
ATOM   5877  O   LEU A 385      28.629 -38.402  -0.421  1.00  0.69           O  
ATOM   5878  CB  LEU A 385      27.531 -36.403  -2.727  1.00  0.69           C  
ATOM   5879  CG  LEU A 385      26.355 -35.482  -3.096  1.00  0.69           C  
ATOM   5880  CD1 LEU A 385      26.033 -35.662  -4.545  1.00  0.69           C  
ATOM   5881  CD2 LEU A 385      25.167 -35.782  -2.247  1.00  0.69           C  
ATOM   5882  H   LEU A 385      28.807 -34.351  -2.021  1.00  0.69           H  
ATOM   5883  HA  LEU A 385      27.239 -36.283  -0.610  1.00  0.69           H  
ATOM   5884 1HB  LEU A 385      28.344 -36.187  -3.424  1.00  0.69           H  
ATOM   5885 2HB  LEU A 385      27.227 -37.423  -2.869  1.00  0.69           H  
ATOM   5886  HG  LEU A 385      26.646 -34.450  -2.938  1.00  0.69           H  
ATOM   5887 1HD1 LEU A 385      25.218 -34.998  -4.818  1.00  0.69           H  
ATOM   5888 2HD1 LEU A 385      26.913 -35.420  -5.125  1.00  0.69           H  
ATOM   5889 3HD1 LEU A 385      25.744 -36.696  -4.726  1.00  0.69           H  
ATOM   5890 1HD2 LEU A 385      24.371 -35.105  -2.532  1.00  0.69           H  
ATOM   5891 2HD2 LEU A 385      24.855 -36.809  -2.402  1.00  0.69           H  
ATOM   5892 3HD2 LEU A 385      25.419 -35.632  -1.196  1.00  0.69           H  
ATOM   5893  N   ASP A 386      30.315 -37.210  -1.321  1.00  0.72           N  
ATOM   5894  CA  ASP A 386      31.315 -38.242  -1.059  1.00  0.72           C  
ATOM   5895  C   ASP A 386      31.665 -38.364   0.424  1.00  0.72           C  
ATOM   5896  O   ASP A 386      31.829 -39.472   0.939  1.00  0.72           O  
ATOM   5897  CB  ASP A 386      32.597 -37.958  -1.848  1.00  0.72           C  
ATOM   5898  CG  ASP A 386      32.451 -38.179  -3.362  1.00  0.72           C  
ATOM   5899  OD1 ASP A 386      31.473 -38.780  -3.781  1.00  0.72           O  
ATOM   5900  OD2 ASP A 386      33.329 -37.777  -4.087  1.00  0.72           O  
ATOM   5901  H   ASP A 386      30.587 -36.354  -1.807  1.00  0.72           H  
ATOM   5902  HA  ASP A 386      30.909 -39.197  -1.388  1.00  0.72           H  
ATOM   5903 1HB  ASP A 386      32.891 -36.921  -1.678  1.00  0.72           H  
ATOM   5904 2HB  ASP A 386      33.400 -38.590  -1.473  1.00  0.72           H  
ATOM   5905  N   ARG A 387      31.765 -37.229   1.115  1.00  0.75           N  
ATOM   5906  CA  ARG A 387      32.092 -37.230   2.539  1.00  0.75           C  
ATOM   5907  C   ARG A 387      30.884 -37.424   3.438  1.00  0.75           C  
ATOM   5908  O   ARG A 387      30.988 -38.017   4.516  1.00  0.75           O  
ATOM   5909  CB  ARG A 387      32.782 -35.934   2.927  1.00  0.75           C  
ATOM   5910  CG  ARG A 387      34.205 -35.791   2.430  1.00  0.75           C  
ATOM   5911  CD  ARG A 387      34.765 -34.458   2.739  1.00  0.75           C  
ATOM   5912  NE  ARG A 387      36.196 -34.379   2.471  1.00  0.75           N  
ATOM   5913  CZ  ARG A 387      36.732 -34.269   1.248  1.00  0.75           C  
ATOM   5914  NH1 ARG A 387      35.946 -34.268   0.199  1.00  0.75           N  
ATOM   5915  NH2 ARG A 387      38.043 -34.170   1.105  1.00  0.75           N  
ATOM   5916  H   ARG A 387      31.642 -36.336   0.633  1.00  0.75           H  
ATOM   5917  HA  ARG A 387      32.787 -38.048   2.722  1.00  0.75           H  
ATOM   5918 1HB  ARG A 387      32.209 -35.095   2.520  1.00  0.75           H  
ATOM   5919 2HB  ARG A 387      32.784 -35.827   4.013  1.00  0.75           H  
ATOM   5920 1HG  ARG A 387      34.835 -36.548   2.896  1.00  0.75           H  
ATOM   5921 2HG  ARG A 387      34.214 -35.921   1.345  1.00  0.75           H  
ATOM   5922 1HD  ARG A 387      34.267 -33.724   2.117  1.00  0.75           H  
ATOM   5923 2HD  ARG A 387      34.604 -34.218   3.793  1.00  0.75           H  
ATOM   5924  HE  ARG A 387      36.838 -34.362   3.295  1.00  0.75           H  
ATOM   5925 1HH1 ARG A 387      34.944 -34.365   0.341  1.00  0.75           H  
ATOM   5926 2HH1 ARG A 387      36.334 -34.192  -0.731  1.00  0.75           H  
ATOM   5927 1HH2 ARG A 387      38.646 -34.171   1.933  1.00  0.75           H  
ATOM   5928 2HH2 ARG A 387      38.448 -34.092   0.188  1.00  0.75           H  
ATOM   5929  N   PHE A 388      29.743 -36.927   2.997  1.00  0.78           N  
ATOM   5930  CA  PHE A 388      28.527 -36.959   3.769  1.00  0.78           C  
ATOM   5931  C   PHE A 388      27.367 -37.503   2.924  1.00  0.78           C  
ATOM   5932  O   PHE A 388      26.481 -36.743   2.542  1.00  0.78           O  
ATOM   5933  CB  PHE A 388      28.176 -35.559   4.205  1.00  0.78           C  
ATOM   5934  CG  PHE A 388      29.196 -34.847   4.957  1.00  0.78           C  
ATOM   5935  CD1 PHE A 388      29.877 -33.795   4.368  1.00  0.78           C  
ATOM   5936  CD2 PHE A 388      29.491 -35.197   6.241  1.00  0.78           C  
ATOM   5937  CE1 PHE A 388      30.832 -33.111   5.067  1.00  0.78           C  
ATOM   5938  CE2 PHE A 388      30.440 -34.519   6.934  1.00  0.78           C  
ATOM   5939  CZ  PHE A 388      31.114 -33.464   6.341  1.00  0.78           C  
ATOM   5940  H   PHE A 388      29.705 -36.458   2.097  1.00  0.78           H  
ATOM   5941  HA  PHE A 388      28.678 -37.565   4.658  1.00  0.78           H  
ATOM   5942 1HB  PHE A 388      27.943 -34.983   3.328  1.00  0.78           H  
ATOM   5943 2HB  PHE A 388      27.296 -35.611   4.832  1.00  0.78           H  
ATOM   5944  HD1 PHE A 388      29.639 -33.522   3.338  1.00  0.78           H  
ATOM   5945  HD2 PHE A 388      28.955 -36.029   6.707  1.00  0.78           H  
ATOM   5946  HE1 PHE A 388      31.363 -32.298   4.615  1.00  0.78           H  
ATOM   5947  HE2 PHE A 388      30.652 -34.817   7.945  1.00  0.78           H  
ATOM   5948  HZ  PHE A 388      31.872 -32.912   6.881  1.00  0.78           H  
ATOM   5949  N   PRO A 389      27.304 -38.806   2.627  1.00  0.80           N  
ATOM   5950  CA  PRO A 389      26.310 -39.407   1.753  1.00  0.80           C  
ATOM   5951  C   PRO A 389      24.870 -39.264   2.271  1.00  0.80           C  
ATOM   5952  O   PRO A 389      23.911 -39.409   1.512  1.00  0.80           O  
ATOM   5953  CB  PRO A 389      26.761 -40.874   1.698  1.00  0.80           C  
ATOM   5954  CG  PRO A 389      27.580 -41.082   2.952  1.00  0.80           C  
ATOM   5955  CD  PRO A 389      28.283 -39.761   3.172  1.00  0.80           C  
ATOM   5956  HA  PRO A 389      26.413 -38.934   0.769  1.00  0.80           H  
ATOM   5957 1HB  PRO A 389      25.882 -41.531   1.643  1.00  0.80           H  
ATOM   5958 2HB  PRO A 389      27.350 -41.041   0.782  1.00  0.80           H  
ATOM   5959 1HG  PRO A 389      26.928 -41.366   3.791  1.00  0.80           H  
ATOM   5960 2HG  PRO A 389      28.290 -41.908   2.803  1.00  0.80           H  
ATOM   5961 1HD  PRO A 389      28.455 -39.633   4.239  1.00  0.80           H  
ATOM   5962 2HD  PRO A 389      29.221 -39.719   2.586  1.00  0.80           H  
ATOM   5963  N   ARG A 390      24.720 -38.989   3.569  1.00  0.80           N  
ATOM   5964  CA  ARG A 390      23.418 -38.836   4.204  1.00  0.80           C  
ATOM   5965  C   ARG A 390      23.210 -37.476   4.863  1.00  0.80           C  
ATOM   5966  O   ARG A 390      22.855 -37.408   6.039  1.00  0.80           O  
ATOM   5967  CB  ARG A 390      23.200 -39.932   5.242  1.00  0.80           C  
ATOM   5968  CG  ARG A 390      23.042 -41.325   4.669  1.00  0.80           C  
ATOM   5969  CD  ARG A 390      21.767 -41.429   3.883  1.00  0.80           C  
ATOM   5970  NE  ARG A 390      20.573 -41.270   4.751  1.00  0.80           N  
ATOM   5971  CZ  ARG A 390      19.986 -42.276   5.435  1.00  0.80           C  
ATOM   5972  NH1 ARG A 390      20.452 -43.507   5.352  1.00  0.80           N  
ATOM   5973  NH2 ARG A 390      18.935 -42.009   6.190  1.00  0.80           N  
ATOM   5974  H   ARG A 390      25.538 -38.872   4.145  1.00  0.80           H  
ATOM   5975  HA  ARG A 390      22.652 -38.948   3.436  1.00  0.80           H  
ATOM   5976 1HB  ARG A 390      24.042 -39.948   5.934  1.00  0.80           H  
ATOM   5977 2HB  ARG A 390      22.301 -39.707   5.822  1.00  0.80           H  
ATOM   5978 1HG  ARG A 390      23.877 -41.552   4.004  1.00  0.80           H  
ATOM   5979 2HG  ARG A 390      23.010 -42.054   5.478  1.00  0.80           H  
ATOM   5980 1HD  ARG A 390      21.745 -40.646   3.122  1.00  0.80           H  
ATOM   5981 2HD  ARG A 390      21.712 -42.403   3.401  1.00  0.80           H  
ATOM   5982  HE  ARG A 390      20.150 -40.330   4.874  1.00  0.80           H  
ATOM   5983 1HH1 ARG A 390      21.256 -43.705   4.774  1.00  0.80           H  
ATOM   5984 2HH1 ARG A 390      20.004 -44.250   5.867  1.00  0.80           H  
ATOM   5985 1HH2 ARG A 390      18.597 -41.032   6.241  1.00  0.80           H  
ATOM   5986 2HH2 ARG A 390      18.478 -42.736   6.710  1.00  0.80           H  
ATOM   5987  N   ILE A 391      23.410 -36.390   4.113  1.00  0.78           N  
ATOM   5988  CA  ILE A 391      23.120 -35.079   4.694  1.00  0.78           C  
ATOM   5989  C   ILE A 391      21.615 -34.897   4.627  1.00  0.78           C  
ATOM   5990  O   ILE A 391      21.014 -35.130   3.573  1.00  0.78           O  
ATOM   5991  CB  ILE A 391      23.758 -33.875   3.962  1.00  0.78           C  
ATOM   5992  CG1 ILE A 391      25.215 -33.940   3.963  1.00  0.78           C  
ATOM   5993  CG2 ILE A 391      23.405 -32.600   4.723  1.00  0.78           C  
ATOM   5994  CD1 ILE A 391      25.878 -32.906   3.057  1.00  0.78           C  
ATOM   5995  H   ILE A 391      23.738 -36.481   3.159  1.00  0.78           H  
ATOM   5996  HA  ILE A 391      23.436 -35.069   5.732  1.00  0.78           H  
ATOM   5997  HB  ILE A 391      23.402 -33.830   2.936  1.00  0.78           H  
ATOM   5998 1HG1 ILE A 391      25.569 -33.798   4.981  1.00  0.78           H  
ATOM   5999 2HG1 ILE A 391      25.489 -34.909   3.639  1.00  0.78           H  
ATOM   6000 1HG2 ILE A 391      23.850 -31.742   4.230  1.00  0.78           H  
ATOM   6001 2HG2 ILE A 391      22.341 -32.459   4.774  1.00  0.78           H  
ATOM   6002 3HG2 ILE A 391      23.800 -32.684   5.739  1.00  0.78           H  
ATOM   6003 1HD1 ILE A 391      26.954 -33.004   3.099  1.00  0.78           H  
ATOM   6004 2HD1 ILE A 391      25.544 -33.057   2.029  1.00  0.78           H  
ATOM   6005 3HD1 ILE A 391      25.603 -31.917   3.383  1.00  0.78           H  
ATOM   6006  N   GLU A 392      21.007 -34.519   5.743  1.00  0.76           N  
ATOM   6007  CA  GLU A 392      19.561 -34.305   5.785  1.00  0.76           C  
ATOM   6008  C   GLU A 392      19.259 -32.968   6.463  1.00  0.76           C  
ATOM   6009  O   GLU A 392      20.022 -32.519   7.311  1.00  0.76           O  
ATOM   6010  CB  GLU A 392      18.886 -35.479   6.509  1.00  0.76           C  
ATOM   6011  CG  GLU A 392      19.127 -36.856   5.803  1.00  0.76           C  
ATOM   6012  CD  GLU A 392      18.445 -38.050   6.436  1.00  0.76           C  
ATOM   6013  OE1 GLU A 392      17.750 -37.883   7.410  1.00  0.76           O  
ATOM   6014  OE2 GLU A 392      18.638 -39.152   5.935  1.00  0.76           O  
ATOM   6015  H   GLU A 392      21.587 -34.380   6.573  1.00  0.76           H  
ATOM   6016  HA  GLU A 392      19.175 -34.271   4.767  1.00  0.76           H  
ATOM   6017 1HB  GLU A 392      19.268 -35.546   7.528  1.00  0.76           H  
ATOM   6018 2HB  GLU A 392      17.811 -35.305   6.569  1.00  0.76           H  
ATOM   6019 1HG  GLU A 392      18.800 -36.774   4.766  1.00  0.76           H  
ATOM   6020 2HG  GLU A 392      20.194 -37.053   5.794  1.00  0.76           H  
ATOM   6021  N   LEU A 393      18.160 -32.300   6.127  1.00  0.75           N  
ATOM   6022  CA  LEU A 393      17.897 -31.061   6.870  1.00  0.75           C  
ATOM   6023  C   LEU A 393      17.686 -31.345   8.346  1.00  0.75           C  
ATOM   6024  O   LEU A 393      17.009 -32.308   8.709  1.00  0.75           O  
ATOM   6025  CB  LEU A 393      16.670 -30.305   6.349  1.00  0.75           C  
ATOM   6026  CG  LEU A 393      16.793 -29.629   5.034  1.00  0.75           C  
ATOM   6027  CD1 LEU A 393      15.448 -29.098   4.622  1.00  0.75           C  
ATOM   6028  CD2 LEU A 393      17.757 -28.495   5.181  1.00  0.75           C  
ATOM   6029  H   LEU A 393      17.526 -32.644   5.418  1.00  0.75           H  
ATOM   6030  HA  LEU A 393      18.762 -30.406   6.768  1.00  0.75           H  
ATOM   6031 1HB  LEU A 393      15.821 -30.984   6.307  1.00  0.75           H  
ATOM   6032 2HB  LEU A 393      16.443 -29.528   7.067  1.00  0.75           H  
ATOM   6033  HG  LEU A 393      17.136 -30.323   4.288  1.00  0.75           H  
ATOM   6034 1HD1 LEU A 393      15.530 -28.591   3.668  1.00  0.75           H  
ATOM   6035 2HD1 LEU A 393      14.751 -29.929   4.533  1.00  0.75           H  
ATOM   6036 3HD1 LEU A 393      15.086 -28.396   5.382  1.00  0.75           H  
ATOM   6037 1HD2 LEU A 393      17.822 -28.008   4.232  1.00  0.75           H  
ATOM   6038 2HD2 LEU A 393      17.385 -27.801   5.933  1.00  0.75           H  
ATOM   6039 3HD2 LEU A 393      18.728 -28.860   5.486  1.00  0.75           H  
ATOM   6040  N   ALA A 394      18.260 -30.494   9.203  1.00  0.76           N  
ATOM   6041  CA  ALA A 394      18.087 -30.626  10.649  1.00  0.76           C  
ATOM   6042  C   ALA A 394      16.783 -29.977  11.087  1.00  0.76           C  
ATOM   6043  O   ALA A 394      16.332 -30.137  12.222  1.00  0.76           O  
ATOM   6044  CB  ALA A 394      19.254 -29.986  11.385  1.00  0.76           C  
ATOM   6045  H   ALA A 394      18.817 -29.716   8.843  1.00  0.76           H  
ATOM   6046  HA  ALA A 394      18.042 -31.687  10.896  1.00  0.76           H  
ATOM   6047 1HB  ALA A 394      19.117 -30.106  12.461  1.00  0.76           H  
ATOM   6048 2HB  ALA A 394      20.177 -30.463  11.095  1.00  0.76           H  
ATOM   6049 3HB  ALA A 394      19.300 -28.931  11.142  1.00  0.76           H  
ATOM   6050  N   VAL A 395      16.219 -29.201  10.177  1.00  0.78           N  
ATOM   6051  CA  VAL A 395      15.016 -28.421  10.396  1.00  0.78           C  
ATOM   6052  C   VAL A 395      14.012 -28.607   9.270  1.00  0.78           C  
ATOM   6053  O   VAL A 395      14.355 -29.059   8.183  1.00  0.78           O  
ATOM   6054  CB  VAL A 395      15.392 -26.943  10.479  1.00  0.78           C  
ATOM   6055  CG1 VAL A 395      16.347 -26.691  11.637  1.00  0.78           C  
ATOM   6056  CG2 VAL A 395      16.037 -26.521   9.143  1.00  0.78           C  
ATOM   6057  H   VAL A 395      16.664 -29.150   9.274  1.00  0.78           H  
ATOM   6058  HA  VAL A 395      14.560 -28.733  11.336  1.00  0.78           H  
ATOM   6059  HB  VAL A 395      14.491 -26.356  10.657  1.00  0.78           H  
ATOM   6060 1HG1 VAL A 395      16.585 -25.629  11.678  1.00  0.78           H  
ATOM   6061 2HG1 VAL A 395      15.867 -26.992  12.569  1.00  0.78           H  
ATOM   6062 3HG1 VAL A 395      17.257 -27.253  11.503  1.00  0.78           H  
ATOM   6063 1HG2 VAL A 395      16.289 -25.462   9.189  1.00  0.78           H  
ATOM   6064 2HG2 VAL A 395      16.944 -27.106   8.964  1.00  0.78           H  
ATOM   6065 3HG2 VAL A 395      15.329 -26.689   8.328  1.00  0.78           H  
ATOM   6066  N   ALA A 396      12.766 -28.230   9.498  1.00  0.81           N  
ATOM   6067  CA  ALA A 396      11.817 -28.251   8.396  1.00  0.81           C  
ATOM   6068  C   ALA A 396      12.266 -27.213   7.371  1.00  0.81           C  
ATOM   6069  O   ALA A 396      12.747 -26.160   7.775  1.00  0.81           O  
ATOM   6070  CB  ALA A 396      10.413 -27.925   8.873  1.00  0.81           C  
ATOM   6071  H   ALA A 396      12.492 -27.890  10.412  1.00  0.81           H  
ATOM   6072  HA  ALA A 396      11.828 -29.244   7.963  1.00  0.81           H  
ATOM   6073 1HB  ALA A 396       9.722 -27.947   8.033  1.00  0.81           H  
ATOM   6074 2HB  ALA A 396      10.099 -28.659   9.615  1.00  0.81           H  
ATOM   6075 3HB  ALA A 396      10.404 -26.932   9.322  1.00  0.81           H  
ATOM   6076  N   PRO A 397      12.071 -27.413   6.055  1.00  0.86           N  
ATOM   6077  CA  PRO A 397      12.348 -26.425   5.020  1.00  0.86           C  
ATOM   6078  C   PRO A 397      11.709 -25.071   5.345  1.00  0.86           C  
ATOM   6079  O   PRO A 397      12.248 -24.013   5.035  1.00  0.86           O  
ATOM   6080  CB  PRO A 397      11.706 -27.057   3.789  1.00  0.86           C  
ATOM   6081  CG  PRO A 397      11.795 -28.541   4.037  1.00  0.86           C  
ATOM   6082  CD  PRO A 397      11.580 -28.705   5.540  1.00  0.86           C  
ATOM   6083  HA  PRO A 397      13.432 -26.342   4.900  1.00  0.86           H  
ATOM   6084 1HB  PRO A 397      10.670 -26.700   3.679  1.00  0.86           H  
ATOM   6085 2HB  PRO A 397      12.248 -26.744   2.885  1.00  0.86           H  
ATOM   6086 1HG  PRO A 397      11.031 -29.067   3.443  1.00  0.86           H  
ATOM   6087 2HG  PRO A 397      12.759 -28.914   3.699  1.00  0.86           H  
ATOM   6088 1HD  PRO A 397      10.519 -28.861   5.784  1.00  0.86           H  
ATOM   6089 2HD  PRO A 397      12.225 -29.531   5.877  1.00  0.86           H  
ATOM   6090  N   ALA A 398      10.566 -25.120   6.031  1.00  0.90           N  
ATOM   6091  CA  ALA A 398       9.794 -23.953   6.436  1.00  0.90           C  
ATOM   6092  C   ALA A 398      10.578 -22.999   7.339  1.00  0.90           C  
ATOM   6093  O   ALA A 398      10.280 -21.802   7.392  1.00  0.90           O  
ATOM   6094  CB  ALA A 398       8.544 -24.412   7.164  1.00  0.90           C  
ATOM   6095  H   ALA A 398      10.188 -26.022   6.267  1.00  0.90           H  
ATOM   6096  HA  ALA A 398       9.512 -23.408   5.537  1.00  0.90           H  
ATOM   6097 1HB  ALA A 398       7.946 -23.544   7.441  1.00  0.90           H  
ATOM   6098 2HB  ALA A 398       7.963 -25.063   6.514  1.00  0.90           H  
ATOM   6099 3HB  ALA A 398       8.833 -24.955   8.064  1.00  0.90           H  
ATOM   6100  N   GLU A 399      11.535 -23.538   8.097  1.00  0.96           N  
ATOM   6101  CA  GLU A 399      12.311 -22.761   9.049  1.00  0.96           C  
ATOM   6102  C   GLU A 399      13.597 -22.207   8.438  1.00  0.96           C  
ATOM   6103  O   GLU A 399      14.392 -21.566   9.132  1.00  0.96           O  
ATOM   6104  CB  GLU A 399      12.668 -23.615  10.258  1.00  0.96           C  
ATOM   6105  CG  GLU A 399      11.471 -24.137  11.052  1.00  0.96           C  
ATOM   6106  CD  GLU A 399      11.888 -24.963  12.247  1.00  0.96           C  
ATOM   6107  OE1 GLU A 399      13.069 -25.075  12.467  1.00  0.96           O  
ATOM   6108  OE2 GLU A 399      11.035 -25.476  12.933  1.00  0.96           O  
ATOM   6109  H   GLU A 399      11.771 -24.522   7.986  1.00  0.96           H  
ATOM   6110  HA  GLU A 399      11.704 -21.919   9.379  1.00  0.96           H  
ATOM   6111 1HB  GLU A 399      13.239 -24.478   9.917  1.00  0.96           H  
ATOM   6112 2HB  GLU A 399      13.304 -23.047  10.934  1.00  0.96           H  
ATOM   6113 1HG  GLU A 399      10.872 -23.293  11.391  1.00  0.96           H  
ATOM   6114 2HG  GLU A 399      10.855 -24.744  10.391  1.00  0.96           H  
ATOM   6115  N   LEU A 400      13.827 -22.465   7.156  1.00  1.03           N  
ATOM   6116  CA  LEU A 400      15.041 -21.991   6.514  1.00  1.03           C  
ATOM   6117  C   LEU A 400      14.898 -20.506   6.208  1.00  1.03           C  
ATOM   6118  O   LEU A 400      13.784 -20.007   6.029  1.00  1.03           O  
ATOM   6119  CB  LEU A 400      15.314 -22.808   5.260  1.00  1.03           C  
ATOM   6120  CG  LEU A 400      15.559 -24.277   5.501  1.00  1.03           C  
ATOM   6121  CD1 LEU A 400      15.710 -24.961   4.212  1.00  1.03           C  
ATOM   6122  CD2 LEU A 400      16.780 -24.424   6.278  1.00  1.03           C  
ATOM   6123  H   LEU A 400      13.155 -22.993   6.598  1.00  1.03           H  
ATOM   6124  HA  LEU A 400      15.879 -22.123   7.198  1.00  1.03           H  
ATOM   6125 1HB  LEU A 400      14.477 -22.704   4.573  1.00  1.03           H  
ATOM   6126 2HB  LEU A 400      16.192 -22.429   4.803  1.00  1.03           H  
ATOM   6127  HG  LEU A 400      14.721 -24.712   6.043  1.00  1.03           H  
ATOM   6128 1HD1 LEU A 400      15.895 -26.017   4.392  1.00  1.03           H  
ATOM   6129 2HD1 LEU A 400      14.801 -24.839   3.624  1.00  1.03           H  
ATOM   6130 3HD1 LEU A 400      16.550 -24.521   3.687  1.00  1.03           H  
ATOM   6131 1HD2 LEU A 400      16.986 -25.477   6.453  1.00  1.03           H  
ATOM   6132 2HD2 LEU A 400      17.574 -23.977   5.710  1.00  1.03           H  
ATOM   6133 3HD2 LEU A 400      16.665 -23.905   7.228  1.00  1.03           H  
ATOM   6134  N   ARG A 401      16.013 -19.779   6.163  1.00  1.12           N  
ATOM   6135  CA  ARG A 401      15.916 -18.331   5.923  1.00  1.12           C  
ATOM   6136  C   ARG A 401      16.673 -17.874   4.697  1.00  1.12           C  
ATOM   6137  O   ARG A 401      17.847 -18.205   4.534  1.00  1.12           O  
ATOM   6138  CB  ARG A 401      16.413 -17.548   7.128  1.00  1.12           C  
ATOM   6139  CG  ARG A 401      16.335 -16.028   6.974  1.00  1.12           C  
ATOM   6140  CD  ARG A 401      16.815 -15.310   8.185  1.00  1.12           C  
ATOM   6141  NE  ARG A 401      16.919 -13.882   7.946  1.00  1.12           N  
ATOM   6142  CZ  ARG A 401      15.967 -12.964   8.195  1.00  1.12           C  
ATOM   6143  NH1 ARG A 401      14.813 -13.321   8.721  1.00  1.12           N  
ATOM   6144  NH2 ARG A 401      16.198 -11.697   7.906  1.00  1.12           N  
ATOM   6145  H   ARG A 401      16.922 -20.238   6.286  1.00  1.12           H  
ATOM   6146  HA  ARG A 401      14.866 -18.077   5.777  1.00  1.12           H  
ATOM   6147 1HB  ARG A 401      15.835 -17.828   8.008  1.00  1.12           H  
ATOM   6148 2HB  ARG A 401      17.456 -17.803   7.323  1.00  1.12           H  
ATOM   6149 1HG  ARG A 401      16.963 -15.711   6.135  1.00  1.12           H  
ATOM   6150 2HG  ARG A 401      15.305 -15.731   6.782  1.00  1.12           H  
ATOM   6151 1HD  ARG A 401      16.129 -15.472   9.013  1.00  1.12           H  
ATOM   6152 2HD  ARG A 401      17.807 -15.679   8.451  1.00  1.12           H  
ATOM   6153  HE  ARG A 401      17.801 -13.563   7.521  1.00  1.12           H  
ATOM   6154 1HH1 ARG A 401      14.637 -14.291   8.939  1.00  1.12           H  
ATOM   6155 2HH1 ARG A 401      14.101 -12.626   8.901  1.00  1.12           H  
ATOM   6156 1HH2 ARG A 401      17.090 -11.435   7.498  1.00  1.12           H  
ATOM   6157 2HH2 ARG A 401      15.495 -10.999   8.085  1.00  1.12           H  
ATOM   6158  N   ARG A 402      15.966 -17.132   3.828  1.00  1.23           N  
ATOM   6159  CA  ARG A 402      16.464 -16.611   2.545  1.00  1.23           C  
ATOM   6160  C   ARG A 402      16.733 -15.107   2.497  1.00  1.23           C  
ATOM   6161  O   ARG A 402      16.187 -14.340   3.293  1.00  1.23           O  
ATOM   6162  CB  ARG A 402      15.481 -16.934   1.438  1.00  1.23           C  
ATOM   6163  CG  ARG A 402      15.318 -18.382   1.106  1.00  1.23           C  
ATOM   6164  CD  ARG A 402      14.289 -18.571   0.064  1.00  1.23           C  
ATOM   6165  NE  ARG A 402      14.117 -19.962  -0.270  1.00  1.23           N  
ATOM   6166  CZ  ARG A 402      13.168 -20.443  -1.090  1.00  1.23           C  
ATOM   6167  NH1 ARG A 402      12.294 -19.644  -1.648  1.00  1.23           N  
ATOM   6168  NH2 ARG A 402      13.108 -21.737  -1.332  1.00  1.23           N  
ATOM   6169  H   ARG A 402      15.007 -16.922   4.071  1.00  1.23           H  
ATOM   6170  HA  ARG A 402      17.396 -17.103   2.325  1.00  1.23           H  
ATOM   6171 1HB  ARG A 402      14.509 -16.575   1.731  1.00  1.23           H  
ATOM   6172 2HB  ARG A 402      15.772 -16.411   0.521  1.00  1.23           H  
ATOM   6173 1HG  ARG A 402      16.265 -18.768   0.720  1.00  1.23           H  
ATOM   6174 2HG  ARG A 402      15.025 -18.940   1.996  1.00  1.23           H  
ATOM   6175 1HD  ARG A 402      13.337 -18.187   0.421  1.00  1.23           H  
ATOM   6176 2HD  ARG A 402      14.577 -18.031  -0.840  1.00  1.23           H  
ATOM   6177  HE  ARG A 402      14.765 -20.620   0.131  1.00  1.23           H  
ATOM   6178 1HH1 ARG A 402      12.304 -18.627  -1.469  1.00  1.23           H  
ATOM   6179 2HH1 ARG A 402      11.585 -20.030  -2.244  1.00  1.23           H  
ATOM   6180 1HH2 ARG A 402      13.777 -22.360  -0.906  1.00  1.23           H  
ATOM   6181 2HH2 ARG A 402      12.395 -22.098  -1.945  1.00  1.23           H  
ATOM   6182  N   GLU A 403      17.566 -14.717   1.523  1.00  1.33           N  
ATOM   6183  CA  GLU A 403      17.936 -13.326   1.237  1.00  1.33           C  
ATOM   6184  C   GLU A 403      16.912 -12.634   0.317  1.00  1.33           C  
ATOM   6185  O   GLU A 403      16.236 -13.294  -0.468  1.00  1.33           O  
ATOM   6186  CB  GLU A 403      19.355 -13.298   0.646  1.00  1.33           C  
ATOM   6187  CG  GLU A 403      19.904 -11.910   0.287  1.00  1.33           C  
ATOM   6188  CD  GLU A 403      20.048 -10.960   1.467  1.00  1.33           C  
ATOM   6189  OE1 GLU A 403      21.142 -10.785   1.939  1.00  1.33           O  
ATOM   6190  OE2 GLU A 403      19.041 -10.415   1.889  1.00  1.33           O  
ATOM   6191  H   GLU A 403      17.960 -15.450   0.929  1.00  1.33           H  
ATOM   6192  HA  GLU A 403      17.955 -12.781   2.183  1.00  1.33           H  
ATOM   6193 1HB  GLU A 403      20.048 -13.762   1.351  1.00  1.33           H  
ATOM   6194 2HB  GLU A 403      19.374 -13.902  -0.267  1.00  1.33           H  
ATOM   6195 1HG  GLU A 403      20.894 -12.060  -0.144  1.00  1.33           H  
ATOM   6196 2HG  GLU A 403      19.293 -11.466  -0.483  1.00  1.33           H  
ATOM   6197  N   MET A 404      16.789 -11.299   0.439  1.00  1.41           N  
ATOM   6198  CA  MET A 404      15.798 -10.539  -0.348  1.00  1.41           C  
ATOM   6199  C   MET A 404      16.290  -9.419  -1.281  1.00  1.41           C  
ATOM   6200  O   MET A 404      15.544  -8.492  -1.589  1.00  1.41           O  
ATOM   6201  CB  MET A 404      14.717 -10.016   0.581  1.00  1.41           C  
ATOM   6202  CG  MET A 404      15.118  -9.049   1.616  1.00  1.41           C  
ATOM   6203  SD  MET A 404      13.698  -8.656   2.659  1.00  1.41           S  
ATOM   6204  CE  MET A 404      13.420 -10.263   3.413  1.00  1.41           C  
ATOM   6205  H   MET A 404      17.421 -10.820   1.087  1.00  1.41           H  
ATOM   6206  HA  MET A 404      15.322 -11.253  -1.003  1.00  1.41           H  
ATOM   6207 1HB  MET A 404      13.921  -9.562  -0.008  1.00  1.41           H  
ATOM   6208 2HB  MET A 404      14.293 -10.854   1.126  1.00  1.41           H  
ATOM   6209 1HG  MET A 404      15.914  -9.468   2.235  1.00  1.41           H  
ATOM   6210 2HG  MET A 404      15.480  -8.131   1.152  1.00  1.41           H  
ATOM   6211 1HE  MET A 404      12.581 -10.199   4.099  1.00  1.41           H  
ATOM   6212 2HE  MET A 404      13.202 -10.999   2.636  1.00  1.41           H  
ATOM   6213 3HE  MET A 404      14.311 -10.568   3.962  1.00  1.41           H  
ATOM   6214  N   ASN A 405      17.538  -9.484  -1.692  1.00  1.42           N  
ATOM   6215  CA  ASN A 405      18.123  -8.550  -2.658  1.00  1.42           C  
ATOM   6216  C   ASN A 405      17.800  -9.109  -4.058  1.00  1.42           C  
ATOM   6217  O   ASN A 405      16.825  -9.846  -4.196  1.00  1.42           O  
ATOM   6218  CB  ASN A 405      19.594  -8.276  -2.333  1.00  1.42           C  
ATOM   6219  CG  ASN A 405      20.509  -9.419  -2.487  1.00  1.42           C  
ATOM   6220  OD1 ASN A 405      20.395 -10.224  -3.409  1.00  1.42           O  
ATOM   6221  ND2 ASN A 405      21.425  -9.536  -1.565  1.00  1.42           N  
ATOM   6222  H   ASN A 405      18.100 -10.255  -1.355  1.00  1.42           H  
ATOM   6223  HA  ASN A 405      17.601  -7.594  -2.580  1.00  1.42           H  
ATOM   6224 1HB  ASN A 405      19.958  -7.458  -2.959  1.00  1.42           H  
ATOM   6225 2HB  ASN A 405      19.662  -7.935  -1.298  1.00  1.42           H  
ATOM   6226 1HD2 ASN A 405      22.072 -10.299  -1.591  1.00  1.42           H  
ATOM   6227 2HD2 ASN A 405      21.468  -8.879  -0.813  1.00  1.42           H  
ATOM   6228  N   LEU A 406      18.522  -8.721  -5.112  1.00  1.36           N  
ATOM   6229  CA  LEU A 406      18.174  -9.218  -6.459  1.00  1.36           C  
ATOM   6230  C   LEU A 406      18.311 -10.765  -6.564  1.00  1.36           C  
ATOM   6231  O   LEU A 406      17.709 -11.414  -7.450  1.00  1.36           O  
ATOM   6232  CB  LEU A 406      19.091  -8.597  -7.518  1.00  1.36           C  
ATOM   6233  CG  LEU A 406      18.992  -7.068  -7.737  1.00  1.36           C  
ATOM   6234  CD1 LEU A 406      20.035  -6.668  -8.789  1.00  1.36           C  
ATOM   6235  CD2 LEU A 406      17.594  -6.667  -8.176  1.00  1.36           C  
ATOM   6236  H   LEU A 406      19.314  -8.106  -4.989  1.00  1.36           H  
ATOM   6237  HA  LEU A 406      17.141  -8.945  -6.670  1.00  1.36           H  
ATOM   6238 1HB  LEU A 406      20.123  -8.829  -7.258  1.00  1.36           H  
ATOM   6239 2HB  LEU A 406      18.872  -9.072  -8.470  1.00  1.36           H  
ATOM   6240  HG  LEU A 406      19.231  -6.561  -6.804  1.00  1.36           H  
ATOM   6241 1HD1 LEU A 406      20.003  -5.591  -8.948  1.00  1.36           H  
ATOM   6242 2HD1 LEU A 406      21.028  -6.955  -8.447  1.00  1.36           H  
ATOM   6243 3HD1 LEU A 406      19.809  -7.182  -9.731  1.00  1.36           H  
ATOM   6244 1HD2 LEU A 406      17.554  -5.590  -8.318  1.00  1.36           H  
ATOM   6245 2HD2 LEU A 406      17.372  -7.150  -9.112  1.00  1.36           H  
ATOM   6246 3HD2 LEU A 406      16.868  -6.963  -7.418  1.00  1.36           H  
ATOM   6247  N   THR A 407      19.160 -11.329  -5.691  1.00  1.24           N  
ATOM   6248  CA  THR A 407      19.424 -12.761  -5.631  1.00  1.24           C  
ATOM   6249  C   THR A 407      18.383 -13.449  -4.753  1.00  1.24           C  
ATOM   6250  O   THR A 407      17.605 -12.791  -4.061  1.00  1.24           O  
ATOM   6251  CB  THR A 407      20.828 -13.081  -5.055  1.00  1.24           C  
ATOM   6252  OG1 THR A 407      20.880 -12.680  -3.687  1.00  1.24           O  
ATOM   6253  CG2 THR A 407      21.914 -12.357  -5.831  1.00  1.24           C  
ATOM   6254  H   THR A 407      19.608 -10.740  -4.996  1.00  1.24           H  
ATOM   6255  HA  THR A 407      19.342 -13.166  -6.624  1.00  1.24           H  
ATOM   6256  HB  THR A 407      21.006 -14.151  -5.112  1.00  1.24           H  
ATOM   6257  HG1 THR A 407      20.838 -11.728  -3.630  1.00  1.24           H  
ATOM   6258 1HG2 THR A 407      22.887 -12.605  -5.400  1.00  1.24           H  
ATOM   6259 2HG2 THR A 407      21.882 -12.676  -6.872  1.00  1.24           H  
ATOM   6260 3HG2 THR A 407      21.748 -11.283  -5.770  1.00  1.24           H  
ATOM   6261  N   ARG A 408      18.365 -14.773  -4.784  1.00  1.12           N  
ATOM   6262  CA  ARG A 408      17.445 -15.565  -3.968  1.00  1.12           C  
ATOM   6263  C   ARG A 408      18.169 -16.638  -3.210  1.00  1.12           C  
ATOM   6264  O   ARG A 408      17.725 -17.790  -3.159  1.00  1.12           O  
ATOM   6265  CB  ARG A 408      16.380 -16.204  -4.811  1.00  1.12           C  
ATOM   6266  CG  ARG A 408      15.479 -15.239  -5.440  1.00  1.12           C  
ATOM   6267  CD  ARG A 408      14.630 -14.547  -4.512  1.00  1.12           C  
ATOM   6268  NE  ARG A 408      13.755 -13.640  -5.213  1.00  1.12           N  
ATOM   6269  CZ  ARG A 408      14.049 -12.345  -5.464  1.00  1.12           C  
ATOM   6270  NH1 ARG A 408      15.180 -11.823  -5.038  1.00  1.12           N  
ATOM   6271  NH2 ARG A 408      13.193 -11.598  -6.114  1.00  1.12           N  
ATOM   6272  H   ARG A 408      19.021 -15.238  -5.410  1.00  1.12           H  
ATOM   6273  HA  ARG A 408      16.965 -14.903  -3.240  1.00  1.12           H  
ATOM   6274 1HB  ARG A 408      16.846 -16.793  -5.611  1.00  1.12           H  
ATOM   6275 2HB  ARG A 408      15.782 -16.880  -4.202  1.00  1.12           H  
ATOM   6276 1HG  ARG A 408      16.022 -14.525  -6.056  1.00  1.12           H  
ATOM   6277 2HG  ARG A 408      14.816 -15.800  -6.026  1.00  1.12           H  
ATOM   6278 1HD  ARG A 408      14.016 -15.259  -3.955  1.00  1.12           H  
ATOM   6279 2HD  ARG A 408      15.242 -13.970  -3.821  1.00  1.12           H  
ATOM   6280  HE  ARG A 408      12.877 -14.001  -5.554  1.00  1.12           H  
ATOM   6281 1HH1 ARG A 408      15.872 -12.374  -4.520  1.00  1.12           H  
ATOM   6282 2HH1 ARG A 408      15.402 -10.838  -5.179  1.00  1.12           H  
ATOM   6283 1HH2 ARG A 408      12.323 -12.002  -6.425  1.00  1.12           H  
ATOM   6284 2HH2 ARG A 408      13.409 -10.627  -6.275  1.00  1.12           H  
ATOM   6285  N   GLY A 409      19.303 -16.287  -2.662  1.00  1.00           N  
ATOM   6286  CA  GLY A 409      20.071 -17.266  -1.949  1.00  1.00           C  
ATOM   6287  C   GLY A 409      19.522 -17.540  -0.594  1.00  1.00           C  
ATOM   6288  O   GLY A 409      18.543 -16.925  -0.157  1.00  1.00           O  
ATOM   6289  H   GLY A 409      19.631 -15.330  -2.739  1.00  1.00           H  
ATOM   6290 1HA  GLY A 409      20.151 -18.189  -2.522  1.00  1.00           H  
ATOM   6291 2HA  GLY A 409      21.052 -16.886  -1.803  1.00  1.00           H  
ATOM   6292  N   LEU A 410      20.190 -18.449   0.080  1.00  0.90           N  
ATOM   6293  CA  LEU A 410      19.782 -18.875   1.385  1.00  0.90           C  
ATOM   6294  C   LEU A 410      20.761 -18.270   2.392  1.00  0.90           C  
ATOM   6295  O   LEU A 410      21.962 -18.239   2.130  1.00  0.90           O  
ATOM   6296  CB  LEU A 410      19.736 -20.407   1.388  1.00  0.90           C  
ATOM   6297  CG  LEU A 410      19.170 -21.051   2.570  1.00  0.90           C  
ATOM   6298  CD1 LEU A 410      17.725 -20.736   2.642  1.00  0.90           C  
ATOM   6299  CD2 LEU A 410      19.351 -22.505   2.437  1.00  0.90           C  
ATOM   6300  H   LEU A 410      20.994 -18.883  -0.349  1.00  0.90           H  
ATOM   6301  HA  LEU A 410      18.790 -18.511   1.587  1.00  0.90           H  
ATOM   6302 1HB  LEU A 410      19.148 -20.733   0.527  1.00  0.90           H  
ATOM   6303 2HB  LEU A 410      20.751 -20.782   1.263  1.00  0.90           H  
ATOM   6304  HG  LEU A 410      19.646 -20.672   3.467  1.00  0.90           H  
ATOM   6305 1HD1 LEU A 410      17.313 -21.190   3.505  1.00  0.90           H  
ATOM   6306 2HD1 LEU A 410      17.597 -19.682   2.697  1.00  0.90           H  
ATOM   6307 3HD1 LEU A 410      17.227 -21.109   1.750  1.00  0.90           H  
ATOM   6308 1HD2 LEU A 410      18.917 -22.982   3.310  1.00  0.90           H  
ATOM   6309 2HD2 LEU A 410      18.854 -22.837   1.538  1.00  0.90           H  
ATOM   6310 3HD2 LEU A 410      20.396 -22.735   2.353  1.00  0.90           H  
ATOM   6311  N   GLU A 411      20.238 -17.704   3.476  1.00  0.83           N  
ATOM   6312  CA  GLU A 411      21.030 -17.124   4.563  1.00  0.83           C  
ATOM   6313  C   GLU A 411      21.447 -18.197   5.567  1.00  0.83           C  
ATOM   6314  O   GLU A 411      22.569 -18.174   6.082  1.00  0.83           O  
ATOM   6315  CB  GLU A 411      20.263 -16.009   5.283  1.00  0.83           C  
ATOM   6316  CG  GLU A 411      21.066 -15.325   6.399  1.00  0.83           C  
ATOM   6317  CD  GLU A 411      20.359 -14.144   7.019  1.00  0.83           C  
ATOM   6318  OE1 GLU A 411      19.317 -13.780   6.533  1.00  0.83           O  
ATOM   6319  OE2 GLU A 411      20.853 -13.615   7.984  1.00  0.83           O  
ATOM   6320  H   GLU A 411      19.237 -17.738   3.596  1.00  0.83           H  
ATOM   6321  HA  GLU A 411      21.937 -16.695   4.137  1.00  0.83           H  
ATOM   6322 1HB  GLU A 411      19.946 -15.253   4.561  1.00  0.83           H  
ATOM   6323 2HB  GLU A 411      19.365 -16.425   5.735  1.00  0.83           H  
ATOM   6324 1HG  GLU A 411      21.265 -16.062   7.177  1.00  0.83           H  
ATOM   6325 2HG  GLU A 411      22.022 -15.000   5.992  1.00  0.83           H  
ATOM   6326  N   SER A 412      20.522 -19.130   5.849  1.00  0.77           N  
ATOM   6327  CA  SER A 412      20.768 -20.203   6.833  1.00  0.77           C  
ATOM   6328  C   SER A 412      20.178 -21.569   6.427  1.00  0.77           C  
ATOM   6329  O   SER A 412      18.979 -21.685   6.122  1.00  0.77           O  
ATOM   6330  CB  SER A 412      20.225 -19.795   8.184  1.00  0.77           C  
ATOM   6331  OG  SER A 412      20.412 -20.803   9.131  1.00  0.77           O  
ATOM   6332  H   SER A 412      19.619 -19.049   5.385  1.00  0.77           H  
ATOM   6333  HA  SER A 412      21.848 -20.330   6.946  1.00  0.77           H  
ATOM   6334 1HB  SER A 412      20.734 -18.889   8.511  1.00  0.77           H  
ATOM   6335 2HB  SER A 412      19.167 -19.564   8.098  1.00  0.77           H  
ATOM   6336  HG  SER A 412      21.375 -21.043   9.084  1.00  0.77           H  
ATOM   6337  N   LEU A 413      21.052 -22.611   6.473  1.00  0.74           N  
ATOM   6338  CA  LEU A 413      20.744 -24.019   6.141  1.00  0.74           C  
ATOM   6339  C   LEU A 413      21.279 -25.056   7.141  1.00  0.74           C  
ATOM   6340  O   LEU A 413      22.280 -25.719   6.840  1.00  0.74           O  
ATOM   6341  CB  LEU A 413      21.402 -24.394   4.811  1.00  0.74           C  
ATOM   6342  CG  LEU A 413      21.094 -25.768   4.210  1.00  0.74           C  
ATOM   6343  CD1 LEU A 413      19.676 -25.902   3.909  1.00  0.74           C  
ATOM   6344  CD2 LEU A 413      21.911 -25.950   2.949  1.00  0.74           C  
ATOM   6345  H   LEU A 413      22.017 -22.409   6.765  1.00  0.74           H  
ATOM   6346  HA  LEU A 413      19.677 -24.128   6.066  1.00  0.74           H  
ATOM   6347 1HB  LEU A 413      21.206 -23.649   4.103  1.00  0.74           H  
ATOM   6348 2HB  LEU A 413      22.470 -24.410   4.992  1.00  0.74           H  
ATOM   6349  HG  LEU A 413      21.354 -26.534   4.926  1.00  0.74           H  
ATOM   6350 1HD1 LEU A 413      19.527 -26.881   3.487  1.00  0.74           H  
ATOM   6351 2HD1 LEU A 413      19.090 -25.787   4.817  1.00  0.74           H  
ATOM   6352 3HD1 LEU A 413      19.383 -25.167   3.194  1.00  0.74           H  
ATOM   6353 1HD2 LEU A 413      21.709 -26.934   2.524  1.00  0.74           H  
ATOM   6354 2HD2 LEU A 413      21.647 -25.179   2.218  1.00  0.74           H  
ATOM   6355 3HD2 LEU A 413      22.961 -25.869   3.199  1.00  0.74           H  
ATOM   6356  N   PRO A 414      20.688 -25.203   8.338  1.00  0.74           N  
ATOM   6357  CA  PRO A 414      21.039 -26.215   9.318  1.00  0.74           C  
ATOM   6358  C   PRO A 414      20.835 -27.631   8.780  1.00  0.74           C  
ATOM   6359  O   PRO A 414      19.709 -27.991   8.401  1.00  0.74           O  
ATOM   6360  CB  PRO A 414      20.046 -25.923  10.446  1.00  0.74           C  
ATOM   6361  CG  PRO A 414      19.651 -24.489  10.260  1.00  0.74           C  
ATOM   6362  CD  PRO A 414      19.618 -24.300   8.775  1.00  0.74           C  
ATOM   6363  HA  PRO A 414      22.074 -26.071   9.656  1.00  0.74           H  
ATOM   6364 1HB  PRO A 414      19.196 -26.604  10.363  1.00  0.74           H  
ATOM   6365 2HB  PRO A 414      20.519 -26.118  11.420  1.00  0.74           H  
ATOM   6366 1HG  PRO A 414      18.677 -24.293  10.731  1.00  0.74           H  
ATOM   6367 2HG  PRO A 414      20.382 -23.822  10.748  1.00  0.74           H  
ATOM   6368 1HD  PRO A 414      18.662 -24.610   8.363  1.00  0.74           H  
ATOM   6369 2HD  PRO A 414      19.835 -23.267   8.586  1.00  0.74           H  
ATOM   6370  N   VAL A 415      21.874 -28.456   8.837  1.00  0.78           N  
ATOM   6371  CA  VAL A 415      21.763 -29.833   8.372  1.00  0.78           C  
ATOM   6372  C   VAL A 415      22.352 -30.803   9.372  1.00  0.78           C  
ATOM   6373  O   VAL A 415      23.202 -30.443  10.192  1.00  0.78           O  
ATOM   6374  CB  VAL A 415      22.530 -30.086   7.082  1.00  0.78           C  
ATOM   6375  CG1 VAL A 415      22.070 -29.169   5.993  1.00  0.78           C  
ATOM   6376  CG2 VAL A 415      23.979 -30.029   7.370  1.00  0.78           C  
ATOM   6377  H   VAL A 415      22.777 -28.102   9.147  1.00  0.78           H  
ATOM   6378  HA  VAL A 415      20.721 -30.079   8.215  1.00  0.78           H  
ATOM   6379  HB  VAL A 415      22.286 -31.084   6.754  1.00  0.78           H  
ATOM   6380 1HG1 VAL A 415      22.592 -29.405   5.082  1.00  0.78           H  
ATOM   6381 2HG1 VAL A 415      21.007 -29.295   5.846  1.00  0.78           H  
ATOM   6382 3HG1 VAL A 415      22.285 -28.153   6.280  1.00  0.78           H  
ATOM   6383 1HG2 VAL A 415      24.526 -30.267   6.492  1.00  0.78           H  
ATOM   6384 2HG2 VAL A 415      24.220 -29.044   7.704  1.00  0.78           H  
ATOM   6385 3HG2 VAL A 415      24.229 -30.752   8.146  1.00  0.78           H  
ATOM   6386  N   ARG A 416      21.954 -32.057   9.246  1.00  0.87           N  
ATOM   6387  CA  ARG A 416      22.560 -33.122  10.011  1.00  0.87           C  
ATOM   6388  C   ARG A 416      23.509 -33.870   9.093  1.00  0.87           C  
ATOM   6389  O   ARG A 416      23.172 -34.204   7.955  1.00  0.87           O  
ATOM   6390  CB  ARG A 416      21.517 -34.045  10.612  1.00  0.87           C  
ATOM   6391  CG  ARG A 416      22.081 -35.171  11.465  1.00  0.87           C  
ATOM   6392  CD  ARG A 416      21.006 -35.897  12.204  1.00  0.87           C  
ATOM   6393  NE  ARG A 416      20.382 -35.074  13.259  1.00  0.87           N  
ATOM   6394  CZ  ARG A 416      19.290 -35.430  13.963  1.00  0.87           C  
ATOM   6395  NH1 ARG A 416      18.691 -36.585  13.742  1.00  0.87           N  
ATOM   6396  NH2 ARG A 416      18.832 -34.601  14.878  1.00  0.87           N  
ATOM   6397  H   ARG A 416      21.228 -32.279   8.577  1.00  0.87           H  
ATOM   6398  HA  ARG A 416      23.144 -32.698  10.818  1.00  0.87           H  
ATOM   6399 1HB  ARG A 416      20.847 -33.461  11.245  1.00  0.87           H  
ATOM   6400 2HB  ARG A 416      20.916 -34.486   9.812  1.00  0.87           H  
ATOM   6401 1HG  ARG A 416      22.606 -35.884  10.827  1.00  0.87           H  
ATOM   6402 2HG  ARG A 416      22.782 -34.752  12.194  1.00  0.87           H  
ATOM   6403 1HD  ARG A 416      20.227 -36.198  11.504  1.00  0.87           H  
ATOM   6404 2HD  ARG A 416      21.433 -36.781  12.674  1.00  0.87           H  
ATOM   6405  HE  ARG A 416      20.793 -34.154  13.499  1.00  0.87           H  
ATOM   6406 1HH1 ARG A 416      19.051 -37.213  13.037  1.00  0.87           H  
ATOM   6407 2HH1 ARG A 416      17.874 -36.839  14.276  1.00  0.87           H  
ATOM   6408 1HH2 ARG A 416      19.330 -33.706  15.018  1.00  0.87           H  
ATOM   6409 2HH2 ARG A 416      18.019 -34.834  15.422  1.00  0.87           H  
ATOM   6410  N   LEU A 417      24.718 -34.086   9.578  1.00  1.00           N  
ATOM   6411  CA  LEU A 417      25.777 -34.757   8.837  1.00  1.00           C  
ATOM   6412  C   LEU A 417      25.891 -36.206   9.284  1.00  1.00           C  
ATOM   6413  O   LEU A 417      26.111 -37.117   8.482  1.00  1.00           O  
ATOM   6414  CB  LEU A 417      27.086 -34.091   9.196  1.00  1.00           C  
ATOM   6415  CG  LEU A 417      27.173 -32.621   8.929  1.00  1.00           C  
ATOM   6416  CD1 LEU A 417      28.473 -32.151   9.514  1.00  1.00           C  
ATOM   6417  CD2 LEU A 417      27.061 -32.337   7.411  1.00  1.00           C  
ATOM   6418  H   LEU A 417      24.921 -33.774  10.521  1.00  1.00           H  
ATOM   6419  HA  LEU A 417      25.571 -34.708   7.768  1.00  1.00           H  
ATOM   6420 1HB  LEU A 417      27.274 -34.249  10.259  1.00  1.00           H  
ATOM   6421 2HB  LEU A 417      27.879 -34.574   8.642  1.00  1.00           H  
ATOM   6422  HG  LEU A 417      26.364 -32.105   9.453  1.00  1.00           H  
ATOM   6423 1HD1 LEU A 417      28.565 -31.102   9.382  1.00  1.00           H  
ATOM   6424 2HD1 LEU A 417      28.487 -32.373  10.582  1.00  1.00           H  
ATOM   6425 3HD1 LEU A 417      29.298 -32.661   9.030  1.00  1.00           H  
ATOM   6426 1HD2 LEU A 417      27.129 -31.271   7.231  1.00  1.00           H  
ATOM   6427 2HD2 LEU A 417      27.860 -32.838   6.880  1.00  1.00           H  
ATOM   6428 3HD2 LEU A 417      26.102 -32.701   7.050  1.00  1.00           H  
ATOM   6429  N   GLY A 418      25.755 -36.395  10.600  1.00  1.17           N  
ATOM   6430  CA  GLY A 418      25.900 -37.701  11.227  1.00  1.17           C  
ATOM   6431  C   GLY A 418      27.153 -37.753  12.097  1.00  1.17           C  
ATOM   6432  O   GLY A 418      27.970 -36.829  12.090  1.00  1.17           O  
ATOM   6433  H   GLY A 418      25.576 -35.581  11.187  1.00  1.17           H  
ATOM   6434 1HA  GLY A 418      25.021 -37.909  11.837  1.00  1.17           H  
ATOM   6435 2HA  GLY A 418      25.950 -38.473  10.461  1.00  1.17           H  
ENDMDL

REMARK ID 620152 DOMAINID 614227 MODEL 2 2024-06-08_00000197_1_19
MODEL     2
ATOM      1  N   SER A   1       2.737  -2.672  -0.856  1.00  6.10           N  
ATOM      2  CA  SER A   1       2.914  -3.072   0.534  1.00  6.10           C  
ATOM      3  C   SER A   1       2.238  -2.077   1.493  1.00  6.10           C  
ATOM      4  O   SER A   1       1.053  -2.213   1.793  1.00  6.10           O  
ATOM      5  CB  SER A   1       4.403  -3.252   0.842  1.00  6.10           C  
ATOM      6  OG  SER A   1       5.105  -2.040   0.762  1.00  6.10           O  
ATOM      7 1H   SER A   1       2.541  -3.489  -1.415  1.00  6.10           H  
ATOM      8 2H   SER A   1       1.962  -2.028  -0.924  1.00  6.10           H  
ATOM      9 3H   SER A   1       3.579  -2.228  -1.194  1.00  6.10           H  
ATOM     10  HA  SER A   1       2.432  -4.042   0.670  1.00  6.10           H  
ATOM     11 1HB  SER A   1       4.517  -3.674   1.841  1.00  6.10           H  
ATOM     12 2HB  SER A   1       4.829  -3.965   0.139  1.00  6.10           H  
ATOM     13  HG  SER A   1       6.040  -2.273   0.821  1.00  6.10           H  
ATOM     14  N   SER A   2       2.986  -1.077   1.964  1.00  5.37           N  
ATOM     15  CA  SER A   2       2.464  -0.075   2.906  1.00  5.37           C  
ATOM     16  C   SER A   2       1.650   1.035   2.263  1.00  5.37           C  
ATOM     17  O   SER A   2       0.864   1.709   2.930  1.00  5.37           O  
ATOM     18  CB  SER A   2       3.616   0.607   3.612  1.00  5.37           C  
ATOM     19  OG  SER A   2       4.362   1.402   2.701  1.00  5.37           O  
ATOM     20  H   SER A   2       3.949  -1.032   1.673  1.00  5.37           H  
ATOM     21  HA  SER A   2       1.835  -0.587   3.635  1.00  5.37           H  
ATOM     22 1HB  SER A   2       3.228   1.236   4.412  1.00  5.37           H  
ATOM     23 2HB  SER A   2       4.264  -0.141   4.063  1.00  5.37           H  
ATOM     24  HG  SER A   2       3.728   2.055   2.276  1.00  5.37           H  
ATOM     25  N   GLY A   3       1.850   1.229   0.972  1.00  4.62           N  
ATOM     26  CA  GLY A   3       1.231   2.337   0.280  1.00  4.62           C  
ATOM     27  C   GLY A   3       2.077   3.554   0.594  1.00  4.62           C  
ATOM     28  O   GLY A   3       3.070   3.437   1.327  1.00  4.62           O  
ATOM     29  H   GLY A   3       2.482   0.619   0.482  1.00  4.62           H  
ATOM     30 1HA  GLY A   3       1.209   2.152  -0.795  1.00  4.62           H  
ATOM     31 2HA  GLY A   3       0.208   2.481   0.626  1.00  4.62           H  
ATOM     32  N   LEU A   4       1.697   4.705   0.047  1.00  3.93           N  
ATOM     33  CA  LEU A   4       2.426   5.943   0.277  1.00  3.93           C  
ATOM     34  C   LEU A   4       1.692   6.859   1.238  1.00  3.93           C  
ATOM     35  O   LEU A   4       0.462   6.896   1.272  1.00  3.93           O  
ATOM     36  CB  LEU A   4       2.659   6.677  -1.043  1.00  3.93           C  
ATOM     37  CG  LEU A   4       3.470   5.917  -2.084  1.00  3.93           C  
ATOM     38  CD1 LEU A   4       3.524   6.730  -3.358  1.00  3.93           C  
ATOM     39  CD2 LEU A   4       4.866   5.681  -1.544  1.00  3.93           C  
ATOM     40  H   LEU A   4       0.875   4.722  -0.539  1.00  3.93           H  
ATOM     41  HA  LEU A   4       3.394   5.700   0.714  1.00  3.93           H  
ATOM     42 1HB  LEU A   4       1.692   6.913  -1.482  1.00  3.93           H  
ATOM     43 2HB  LEU A   4       3.171   7.615  -0.832  1.00  3.93           H  
ATOM     44  HG  LEU A   4       2.995   4.961  -2.301  1.00  3.93           H  
ATOM     45 1HD1 LEU A   4       4.110   6.197  -4.110  1.00  3.93           H  
ATOM     46 2HD1 LEU A   4       2.514   6.890  -3.732  1.00  3.93           H  
ATOM     47 3HD1 LEU A   4       3.985   7.687  -3.153  1.00  3.93           H  
ATOM     48 1HD2 LEU A   4       5.458   5.140  -2.283  1.00  3.93           H  
ATOM     49 2HD2 LEU A   4       5.328   6.640  -1.344  1.00  3.93           H  
ATOM     50 3HD2 LEU A   4       4.812   5.096  -0.620  1.00  3.93           H  
ATOM     51  N   VAL A   5       2.461   7.609   1.996  1.00  3.37           N  
ATOM     52  CA  VAL A   5       1.950   8.614   2.898  1.00  3.37           C  
ATOM     53  C   VAL A   5       1.723   9.845   2.026  1.00  3.37           C  
ATOM     54  O   VAL A   5       2.579  10.130   1.188  1.00  3.37           O  
ATOM     55  CB  VAL A   5       2.955   8.900   4.026  1.00  3.37           C  
ATOM     56  CG1 VAL A   5       2.436  10.001   4.932  1.00  3.37           C  
ATOM     57  CG2 VAL A   5       3.191   7.636   4.812  1.00  3.37           C  
ATOM     58  H   VAL A   5       3.456   7.493   1.923  1.00  3.37           H  
ATOM     59  HA  VAL A   5       1.036   8.246   3.346  1.00  3.37           H  
ATOM     60  HB  VAL A   5       3.893   9.243   3.591  1.00  3.37           H  
ATOM     61 1HG1 VAL A   5       3.149  10.189   5.715  1.00  3.37           H  
ATOM     62 2HG1 VAL A   5       2.273  10.917   4.354  1.00  3.37           H  
ATOM     63 3HG1 VAL A   5       1.498   9.689   5.385  1.00  3.37           H  
ATOM     64 1HG2 VAL A   5       3.905   7.829   5.591  1.00  3.37           H  
ATOM     65 2HG2 VAL A   5       2.252   7.303   5.254  1.00  3.37           H  
ATOM     66 3HG2 VAL A   5       3.575   6.857   4.161  1.00  3.37           H  
ATOM     67  N   PRO A   6       0.578  10.537   2.105  1.00  2.92           N  
ATOM     68  CA  PRO A   6       0.284  11.703   1.299  1.00  2.92           C  
ATOM     69  C   PRO A   6       1.406  12.727   1.371  1.00  2.92           C  
ATOM     70  O   PRO A   6       1.987  12.974   2.428  1.00  2.92           O  
ATOM     71  CB  PRO A   6      -0.998  12.227   1.952  1.00  2.92           C  
ATOM     72  CG  PRO A   6      -1.670  10.986   2.493  1.00  2.92           C  
ATOM     73  CD  PRO A   6      -0.537  10.116   2.991  1.00  2.92           C  
ATOM     74  HA  PRO A   6       0.106  11.393   0.261  1.00  2.92           H  
ATOM     75 1HB  PRO A   6      -0.747  12.959   2.735  1.00  2.92           H  
ATOM     76 2HB  PRO A   6      -1.608  12.757   1.206  1.00  2.92           H  
ATOM     77 1HG  PRO A   6      -2.382  11.256   3.289  1.00  2.92           H  
ATOM     78 2HG  PRO A   6      -2.253  10.496   1.698  1.00  2.92           H  
ATOM     79 1HD  PRO A   6      -0.323  10.325   4.044  1.00  2.92           H  
ATOM     80 2HD  PRO A   6      -0.830   9.071   2.807  1.00  2.92           H  
ATOM     81  N   ARG A   7       1.696  13.308   0.215  1.00  2.56           N  
ATOM     82  CA  ARG A   7       2.764  14.282   0.040  1.00  2.56           C  
ATOM     83  C   ARG A   7       2.534  15.545   0.846  1.00  2.56           C  
ATOM     84  O   ARG A   7       1.399  16.009   0.969  1.00  2.56           O  
ATOM     85  CB  ARG A   7       2.875  14.664  -1.430  1.00  2.56           C  
ATOM     86  CG  ARG A   7       3.293  13.538  -2.352  1.00  2.56           C  
ATOM     87  CD  ARG A   7       3.455  13.986  -3.768  1.00  2.56           C  
ATOM     88  NE  ARG A   7       3.855  12.883  -4.645  1.00  2.56           N  
ATOM     89  CZ  ARG A   7       2.985  12.027  -5.239  1.00  2.56           C  
ATOM     90  NH1 ARG A   7       1.690  12.169  -5.046  1.00  2.56           N  
ATOM     91  NH2 ARG A   7       3.421  11.048  -6.016  1.00  2.56           N  
ATOM     92  H   ARG A   7       1.157  13.047  -0.596  1.00  2.56           H  
ATOM     93  HA  ARG A   7       3.703  13.826   0.363  1.00  2.56           H  
ATOM     94 1HB  ARG A   7       1.914  15.035  -1.779  1.00  2.56           H  
ATOM     95 2HB  ARG A   7       3.585  15.472  -1.543  1.00  2.56           H  
ATOM     96 1HG  ARG A   7       4.242  13.161  -2.012  1.00  2.56           H  
ATOM     97 2HG  ARG A   7       2.551  12.739  -2.319  1.00  2.56           H  
ATOM     98 1HD  ARG A   7       2.516  14.396  -4.138  1.00  2.56           H  
ATOM     99 2HD  ARG A   7       4.232  14.758  -3.817  1.00  2.56           H  
ATOM    100  HE  ARG A   7       4.854  12.754  -4.811  1.00  2.56           H  
ATOM    101 1HH1 ARG A   7       1.346  12.913  -4.457  1.00  2.56           H  
ATOM    102 2HH1 ARG A   7       1.041  11.534  -5.488  1.00  2.56           H  
ATOM    103 1HH2 ARG A   7       4.410  10.922  -6.178  1.00  2.56           H  
ATOM    104 2HH2 ARG A   7       2.761  10.421  -6.451  1.00  2.56           H  
ATOM    105  N   GLY A   8       3.609  16.122   1.376  1.00  2.28           N  
ATOM    106  CA  GLY A   8       3.478  17.380   2.095  1.00  2.28           C  
ATOM    107  C   GLY A   8       3.248  18.495   1.081  1.00  2.28           C  
ATOM    108  O   GLY A   8       3.521  18.315  -0.108  1.00  2.28           O  
ATOM    109  H   GLY A   8       4.513  15.690   1.271  1.00  2.28           H  
ATOM    110 1HA  GLY A   8       2.641  17.324   2.793  1.00  2.28           H  
ATOM    111 2HA  GLY A   8       4.381  17.574   2.672  1.00  2.28           H  
ATOM    112  N   SER A   9       2.851  19.672   1.557  1.00  2.04           N  
ATOM    113  CA  SER A   9       2.535  20.806   0.681  1.00  2.04           C  
ATOM    114  C   SER A   9       3.691  21.340  -0.167  1.00  2.04           C  
ATOM    115  O   SER A   9       3.460  22.019  -1.167  1.00  2.04           O  
ATOM    116  CB  SER A   9       1.952  21.928   1.517  1.00  2.04           C  
ATOM    117  OG  SER A   9       2.903  22.451   2.396  1.00  2.04           O  
ATOM    118  H   SER A   9       2.694  19.767   2.550  1.00  2.04           H  
ATOM    119  HA  SER A   9       1.757  20.472  -0.008  1.00  2.04           H  
ATOM    120 1HB  SER A   9       1.585  22.718   0.863  1.00  2.04           H  
ATOM    121 2HB  SER A   9       1.103  21.550   2.082  1.00  2.04           H  
ATOM    122  HG  SER A   9       3.470  23.019   1.860  1.00  2.04           H  
ATOM    123  N   HIS A  10       4.924  21.032   0.220  1.00  1.85           N  
ATOM    124  CA  HIS A  10       6.088  21.492  -0.523  1.00  1.85           C  
ATOM    125  C   HIS A  10       6.848  20.349  -1.199  1.00  1.85           C  
ATOM    126  O   HIS A  10       7.931  20.550  -1.759  1.00  1.85           O  
ATOM    127  CB  HIS A  10       7.017  22.251   0.408  1.00  1.85           C  
ATOM    128  CG  HIS A  10       6.387  23.492   0.987  1.00  1.85           C  
ATOM    129  ND1 HIS A  10       6.162  24.628   0.242  1.00  1.85           N  
ATOM    130  CD2 HIS A  10       5.921  23.761   2.231  1.00  1.85           C  
ATOM    131  CE1 HIS A  10       5.593  25.546   1.004  1.00  1.85           C  
ATOM    132  NE2 HIS A  10       5.437  25.045   2.215  1.00  1.85           N  
ATOM    133  H   HIS A  10       5.046  20.471   1.049  1.00  1.85           H  
ATOM    134  HA  HIS A  10       5.768  22.176  -1.307  1.00  1.85           H  
ATOM    135 1HB  HIS A  10       7.302  21.594   1.216  1.00  1.85           H  
ATOM    136 2HB  HIS A  10       7.926  22.535  -0.124  1.00  1.85           H  
ATOM    137  HD2 HIS A  10       5.929  23.083   3.086  1.00  1.85           H  
ATOM    138  HE1 HIS A  10       5.302  26.546   0.686  1.00  1.85           H  
ATOM    139  HE2 HIS A  10       5.027  25.523   3.006  1.00  1.85           H  
ATOM    140  N   MET A  11       6.290  19.141  -1.187  1.00  1.69           N  
ATOM    141  CA  MET A  11       6.987  18.026  -1.820  1.00  1.69           C  
ATOM    142  C   MET A  11       6.729  18.080  -3.317  1.00  1.69           C  
ATOM    143  O   MET A  11       5.873  17.377  -3.853  1.00  1.69           O  
ATOM    144  CB  MET A  11       6.568  16.692  -1.217  1.00  1.69           C  
ATOM    145  CG  MET A  11       6.972  16.477   0.260  1.00  1.69           C  
ATOM    146  SD  MET A  11       8.764  16.367   0.491  1.00  1.69           S  
ATOM    147  CE  MET A  11       8.977  16.111   2.256  1.00  1.69           C  
ATOM    148  H   MET A  11       5.374  18.985  -0.762  1.00  1.69           H  
ATOM    149  HA  MET A  11       8.060  18.145  -1.666  1.00  1.69           H  
ATOM    150 1HB  MET A  11       5.492  16.621  -1.262  1.00  1.69           H  
ATOM    151 2HB  MET A  11       6.981  15.874  -1.810  1.00  1.69           H  
ATOM    152 1HG  MET A  11       6.593  17.299   0.863  1.00  1.69           H  
ATOM    153 2HG  MET A  11       6.528  15.552   0.617  1.00  1.69           H  
ATOM    154 1HE  MET A  11      10.034  16.019   2.483  1.00  1.69           H  
ATOM    155 2HE  MET A  11       8.559  16.952   2.803  1.00  1.69           H  
ATOM    156 3HE  MET A  11       8.479  15.206   2.558  1.00  1.69           H  
ATOM    157  N   ALA A  12       7.481  18.949  -3.979  1.00  1.56           N  
ATOM    158  CA  ALA A  12       7.294  19.258  -5.390  1.00  1.56           C  
ATOM    159  C   ALA A  12       7.349  18.024  -6.266  1.00  1.56           C  
ATOM    160  O   ALA A  12       8.245  17.178  -6.124  1.00  1.56           O  
ATOM    161  CB  ALA A  12       8.366  20.234  -5.858  1.00  1.56           C  
ATOM    162  H   ALA A  12       8.147  19.478  -3.418  1.00  1.56           H  
ATOM    163  HA  ALA A  12       6.311  19.714  -5.505  1.00  1.56           H  
ATOM    164 1HB  ALA A  12       8.204  20.486  -6.907  1.00  1.56           H  
ATOM    165 2HB  ALA A  12       8.317  21.141  -5.255  1.00  1.56           H  
ATOM    166 3HB  ALA A  12       9.351  19.778  -5.745  1.00  1.56           H  
ATOM    167  N   GLU A  13       6.460  18.002  -7.266  1.00  1.49           N  
ATOM    168  CA  GLU A  13       6.350  16.917  -8.244  1.00  1.49           C  
ATOM    169  C   GLU A  13       7.641  16.769  -9.034  1.00  1.49           C  
ATOM    170  O   GLU A  13       7.952  15.696  -9.546  1.00  1.49           O  
ATOM    171  CB  GLU A  13       5.178  17.174  -9.193  1.00  1.49           C  
ATOM    172  CG  GLU A  13       3.803  17.066  -8.531  1.00  1.49           C  
ATOM    173  CD  GLU A  13       2.652  17.345  -9.477  1.00  1.49           C  
ATOM    174  OE1 GLU A  13       2.899  17.730 -10.595  1.00  1.49           O  
ATOM    175  OE2 GLU A  13       1.525  17.168  -9.073  1.00  1.49           O  
ATOM    176  H   GLU A  13       5.782  18.751  -7.316  1.00  1.49           H  
ATOM    177  HA  GLU A  13       6.163  15.987  -7.710  1.00  1.49           H  
ATOM    178 1HB  GLU A  13       5.270  18.174  -9.619  1.00  1.49           H  
ATOM    179 2HB  GLU A  13       5.214  16.462 -10.017  1.00  1.49           H  
ATOM    180 1HG  GLU A  13       3.689  16.060  -8.124  1.00  1.49           H  
ATOM    181 2HG  GLU A  13       3.762  17.768  -7.699  1.00  1.49           H  
ATOM    182  N   GLU A  14       8.384  17.861  -9.116  1.00  1.49           N  
ATOM    183  CA  GLU A  14       9.666  17.935  -9.790  1.00  1.49           C  
ATOM    184  C   GLU A  14      10.696  17.007  -9.136  1.00  1.49           C  
ATOM    185  O   GLU A  14      11.616  16.528  -9.799  1.00  1.49           O  
ATOM    186  CB  GLU A  14      10.180  19.374  -9.740  1.00  1.49           C  
ATOM    187  CG  GLU A  14       9.363  20.358 -10.564  1.00  1.49           C  
ATOM    188  CD  GLU A  14       9.860  21.784 -10.465  1.00  1.49           C  
ATOM    189  OE1 GLU A  14      10.737  22.040  -9.675  1.00  1.49           O  
ATOM    190  OE2 GLU A  14       9.356  22.616 -11.184  1.00  1.49           O  
ATOM    191  H   GLU A  14       8.031  18.693  -8.669  1.00  1.49           H  
ATOM    192  HA  GLU A  14       9.533  17.630 -10.828  1.00  1.49           H  
ATOM    193 1HB  GLU A  14      10.181  19.720  -8.706  1.00  1.49           H  
ATOM    194 2HB  GLU A  14      11.210  19.404 -10.096  1.00  1.49           H  
ATOM    195 1HG  GLU A  14       9.389  20.048 -11.609  1.00  1.49           H  
ATOM    196 2HG  GLU A  14       8.327  20.314 -10.228  1.00  1.49           H  
ATOM    197  N   THR A  15      10.551  16.791  -7.824  1.00  1.56           N  
ATOM    198  CA  THR A  15      11.483  16.006  -7.033  1.00  1.56           C  
ATOM    199  C   THR A  15      10.863  14.719  -6.483  1.00  1.56           C  
ATOM    200  O   THR A  15      11.581  13.821  -6.033  1.00  1.56           O  
ATOM    201  CB  THR A  15      11.964  16.841  -5.844  1.00  1.56           C  
ATOM    202  OG1 THR A  15      10.828  17.166  -5.016  1.00  1.56           O  
ATOM    203  CG2 THR A  15      12.629  18.126  -6.313  1.00  1.56           C  
ATOM    204  H   THR A  15       9.745  17.179  -7.345  1.00  1.56           H  
ATOM    205  HA  THR A  15      12.335  15.738  -7.658  1.00  1.56           H  
ATOM    206  HB  THR A  15      12.677  16.272  -5.266  1.00  1.56           H  
ATOM    207  HG1 THR A  15      10.001  17.154  -5.554  1.00  1.56           H  
ATOM    208 1HG2 THR A  15      12.960  18.700  -5.447  1.00  1.56           H  
ATOM    209 2HG2 THR A  15      13.490  17.880  -6.937  1.00  1.56           H  
ATOM    210 3HG2 THR A  15      11.919  18.716  -6.889  1.00  1.56           H  
ATOM    211  N   SER A  16       9.537  14.621  -6.488  1.00  1.69           N  
ATOM    212  CA  SER A  16       8.886  13.459  -5.895  1.00  1.69           C  
ATOM    213  C   SER A  16       8.892  12.252  -6.798  1.00  1.69           C  
ATOM    214  O   SER A  16       8.268  12.250  -7.861  1.00  1.69           O  
ATOM    215  CB  SER A  16       7.458  13.782  -5.531  1.00  1.69           C  
ATOM    216  OG  SER A  16       6.834  12.639  -5.030  1.00  1.69           O  
ATOM    217  H   SER A  16       8.976  15.393  -6.837  1.00  1.69           H  
ATOM    218  HA  SER A  16       9.431  13.160  -5.013  1.00  1.69           H  
ATOM    219 1HB  SER A  16       7.429  14.588  -4.791  1.00  1.69           H  
ATOM    220 2HB  SER A  16       6.934  14.131  -6.417  1.00  1.69           H  
ATOM    221  HG  SER A  16       7.085  11.925  -5.640  1.00  1.69           H  
ATOM    222  N   ARG A  17       9.599  11.214  -6.362  1.00  1.84           N  
ATOM    223  CA  ARG A  17       9.732  10.007  -7.166  1.00  1.84           C  
ATOM    224  C   ARG A  17       9.388   8.751  -6.381  1.00  1.84           C  
ATOM    225  O   ARG A  17       9.138   7.694  -6.964  1.00  1.84           O  
ATOM    226  CB  ARG A  17      11.137   9.914  -7.745  1.00  1.84           C  
ATOM    227  CG  ARG A  17      11.468  11.036  -8.744  1.00  1.84           C  
ATOM    228  CD  ARG A  17      10.645  10.906  -9.997  1.00  1.84           C  
ATOM    229  NE  ARG A  17      10.924  11.958 -10.968  1.00  1.84           N  
ATOM    230  CZ  ARG A  17      10.293  13.152 -11.016  1.00  1.84           C  
ATOM    231  NH1 ARG A  17       9.349  13.438 -10.153  1.00  1.84           N  
ATOM    232  NH2 ARG A  17      10.624  14.037 -11.942  1.00  1.84           N  
ATOM    233  H   ARG A  17      10.072  11.283  -5.460  1.00  1.84           H  
ATOM    234  HA  ARG A  17       9.037  10.077  -8.001  1.00  1.84           H  
ATOM    235 1HB  ARG A  17      11.866   9.981  -6.940  1.00  1.84           H  
ATOM    236 2HB  ARG A  17      11.275   8.954  -8.240  1.00  1.84           H  
ATOM    237 1HG  ARG A  17      11.284  12.014  -8.300  1.00  1.84           H  
ATOM    238 2HG  ARG A  17      12.520  10.965  -9.018  1.00  1.84           H  
ATOM    239 1HD  ARG A  17      10.853   9.948 -10.469  1.00  1.84           H  
ATOM    240 2HD  ARG A  17       9.587  10.958  -9.741  1.00  1.84           H  
ATOM    241  HE  ARG A  17      11.633  11.785 -11.656  1.00  1.84           H  
ATOM    242 1HH1 ARG A  17       9.066  12.776  -9.427  1.00  1.84           H  
ATOM    243 2HH1 ARG A  17       8.866  14.338 -10.177  1.00  1.84           H  
ATOM    244 1HH2 ARG A  17      11.347  13.826 -12.610  1.00  1.84           H  
ATOM    245 2HH2 ARG A  17      10.147  14.928 -11.974  1.00  1.84           H  
ATOM    246  N   THR A  18       9.363   8.872  -5.055  1.00  1.98           N  
ATOM    247  CA  THR A  18       9.123   7.742  -4.168  1.00  1.98           C  
ATOM    248  C   THR A  18       9.779   6.430  -4.594  1.00  1.98           C  
ATOM    249  O   THR A  18       9.095   5.429  -4.801  1.00  1.98           O  
ATOM    250  CB  THR A  18       7.616   7.574  -3.975  1.00  1.98           C  
ATOM    251  OG1 THR A  18       6.992   7.354  -5.247  1.00  1.98           O  
ATOM    252  CG2 THR A  18       7.063   8.849  -3.330  1.00  1.98           C  
ATOM    253  H   THR A  18       9.586   9.766  -4.623  1.00  1.98           H  
ATOM    254  HA  THR A  18       9.503   7.973  -3.200  1.00  1.98           H  
ATOM    255  HB  THR A  18       7.424   6.716  -3.330  1.00  1.98           H  
ATOM    256  HG1 THR A  18       7.602   6.858  -5.829  1.00  1.98           H  
ATOM    257 1HG2 THR A  18       5.999   8.758  -3.177  1.00  1.98           H  
ATOM    258 2HG2 THR A  18       7.553   9.006  -2.373  1.00  1.98           H  
ATOM    259 3HG2 THR A  18       7.263   9.704  -3.977  1.00  1.98           H  
ATOM    260  N   PRO A  19      11.128   6.405  -4.659  1.00  2.07           N  
ATOM    261  CA  PRO A  19      11.956   5.257  -4.964  1.00  2.07           C  
ATOM    262  C   PRO A  19      11.888   4.255  -3.832  1.00  2.07           C  
ATOM    263  O   PRO A  19      11.730   4.638  -2.671  1.00  2.07           O  
ATOM    264  CB  PRO A  19      13.353   5.875  -5.064  1.00  2.07           C  
ATOM    265  CG  PRO A  19      13.264   7.145  -4.208  1.00  2.07           C  
ATOM    266  CD  PRO A  19      11.914   7.651  -4.440  1.00  2.07           C  
ATOM    267  HA  PRO A  19      11.634   4.809  -5.916  1.00  2.07           H  
ATOM    268 1HB  PRO A  19      14.105   5.160  -4.699  1.00  2.07           H  
ATOM    269 2HB  PRO A  19      13.596   6.079  -6.115  1.00  2.07           H  
ATOM    270 1HG  PRO A  19      13.426   6.926  -3.162  1.00  2.07           H  
ATOM    271 2HG  PRO A  19      14.009   7.880  -4.479  1.00  2.07           H  
ATOM    272 1HD  PRO A  19      11.601   8.225  -3.587  1.00  2.07           H  
ATOM    273 2HD  PRO A  19      11.948   8.246  -5.344  1.00  2.07           H  
ATOM    274  N   GLU A  20      12.117   2.979  -4.126  1.00  2.08           N  
ATOM    275  CA  GLU A  20      12.105   1.986  -3.054  1.00  2.08           C  
ATOM    276  C   GLU A  20      13.417   1.948  -2.300  1.00  2.08           C  
ATOM    277  O   GLU A  20      14.184   0.986  -2.382  1.00  2.08           O  
ATOM    278  CB  GLU A  20      11.813   0.585  -3.582  1.00  2.08           C  
ATOM    279  CG  GLU A  20      10.450   0.397  -4.207  1.00  2.08           C  
ATOM    280  CD  GLU A  20      10.208  -1.037  -4.598  1.00  2.08           C  
ATOM    281  OE1 GLU A  20      11.126  -1.819  -4.491  1.00  2.08           O  
ATOM    282  OE2 GLU A  20       9.112  -1.353  -4.999  1.00  2.08           O  
ATOM    283  H   GLU A  20      12.266   2.691  -5.083  1.00  2.08           H  
ATOM    284  HA  GLU A  20      11.321   2.255  -2.345  1.00  2.08           H  
ATOM    285 1HB  GLU A  20      12.565   0.314  -4.323  1.00  2.08           H  
ATOM    286 2HB  GLU A  20      11.896  -0.125  -2.763  1.00  2.08           H  
ATOM    287 1HG  GLU A  20       9.686   0.706  -3.494  1.00  2.08           H  
ATOM    288 2HG  GLU A  20      10.370   1.034  -5.087  1.00  2.08           H  
ATOM    289  N   VAL A  21      13.660   2.994  -1.546  1.00  2.01           N  
ATOM    290  CA  VAL A  21      14.885   3.085  -0.794  1.00  2.01           C  
ATOM    291  C   VAL A  21      14.738   2.118   0.361  1.00  2.01           C  
ATOM    292  O   VAL A  21      13.724   2.091   1.057  1.00  2.01           O  
ATOM    293  CB  VAL A  21      15.168   4.540  -0.406  1.00  2.01           C  
ATOM    294  CG1 VAL A  21      16.386   4.662   0.474  1.00  2.01           C  
ATOM    295  CG2 VAL A  21      15.378   5.295  -1.681  1.00  2.01           C  
ATOM    296  H   VAL A  21      12.967   3.740  -1.544  1.00  2.01           H  
ATOM    297  HA  VAL A  21      15.712   2.750  -1.420  1.00  2.01           H  
ATOM    298  HB  VAL A  21      14.324   4.943   0.123  1.00  2.01           H  
ATOM    299 1HG1 VAL A  21      16.558   5.711   0.717  1.00  2.01           H  
ATOM    300 2HG1 VAL A  21      16.222   4.110   1.373  1.00  2.01           H  
ATOM    301 3HG1 VAL A  21      17.253   4.261  -0.044  1.00  2.01           H  
ATOM    302 1HG2 VAL A  21      15.553   6.334  -1.472  1.00  2.01           H  
ATOM    303 2HG2 VAL A  21      16.233   4.878  -2.217  1.00  2.01           H  
ATOM    304 3HG2 VAL A  21      14.488   5.186  -2.279  1.00  2.01           H  
ATOM    305  N   LEU A  22      15.747   1.287   0.484  1.00  1.86           N  
ATOM    306  CA  LEU A  22      15.883   0.151   1.387  1.00  1.86           C  
ATOM    307  C   LEU A  22      14.971  -1.023   0.995  1.00  1.86           C  
ATOM    308  O   LEU A  22      14.774  -1.937   1.794  1.00  1.86           O  
ATOM    309  CB  LEU A  22      15.572   0.523   2.844  1.00  1.86           C  
ATOM    310  CG  LEU A  22      16.292   1.741   3.409  1.00  1.86           C  
ATOM    311  CD1 LEU A  22      15.971   1.843   4.883  1.00  1.86           C  
ATOM    312  CD2 LEU A  22      17.760   1.644   3.102  1.00  1.86           C  
ATOM    313  H   LEU A  22      16.514   1.450  -0.149  1.00  1.86           H  
ATOM    314  HA  LEU A  22      16.910  -0.196   1.345  1.00  1.86           H  
ATOM    315 1HB  LEU A  22      14.501   0.680   2.951  1.00  1.86           H  
ATOM    316 2HB  LEU A  22      15.849  -0.330   3.472  1.00  1.86           H  
ATOM    317  HG  LEU A  22      15.897   2.633   2.963  1.00  1.86           H  
ATOM    318 1HD1 LEU A  22      16.442   2.710   5.296  1.00  1.86           H  
ATOM    319 2HD1 LEU A  22      14.893   1.922   5.012  1.00  1.86           H  
ATOM    320 3HD1 LEU A  22      16.336   0.954   5.395  1.00  1.86           H  
ATOM    321 1HD2 LEU A  22      18.284   2.508   3.499  1.00  1.86           H  
ATOM    322 2HD2 LEU A  22      18.157   0.751   3.543  1.00  1.86           H  
ATOM    323 3HD2 LEU A  22      17.889   1.602   2.036  1.00  1.86           H  
ATOM    324  N   GLY A  23      14.459  -1.041  -0.249  1.00  1.69           N  
ATOM    325  CA  GLY A  23      13.684  -2.184  -0.725  1.00  1.69           C  
ATOM    326  C   GLY A  23      14.656  -3.260  -1.192  1.00  1.69           C  
ATOM    327  O   GLY A  23      15.861  -3.019  -1.217  1.00  1.69           O  
ATOM    328  H   GLY A  23      14.593  -0.255  -0.885  1.00  1.69           H  
ATOM    329 1HA  GLY A  23      13.045  -2.564   0.073  1.00  1.69           H  
ATOM    330 2HA  GLY A  23      13.041  -1.873  -1.549  1.00  1.69           H  
ATOM    331  N   GLU A  24      14.155  -4.417  -1.629  1.00  1.53           N  
ATOM    332  CA  GLU A  24      15.063  -5.498  -2.025  1.00  1.53           C  
ATOM    333  C   GLU A  24      15.961  -5.196  -3.226  1.00  1.53           C  
ATOM    334  O   GLU A  24      17.178  -5.371  -3.142  1.00  1.53           O  
ATOM    335  CB  GLU A  24      14.273  -6.771  -2.309  1.00  1.53           C  
ATOM    336  CG  GLU A  24      15.141  -7.950  -2.728  1.00  1.53           C  
ATOM    337  CD  GLU A  24      14.362  -9.221  -2.979  1.00  1.53           C  
ATOM    338  OE1 GLU A  24      13.174  -9.238  -2.746  1.00  1.53           O  
ATOM    339  OE2 GLU A  24      14.966 -10.175  -3.437  1.00  1.53           O  
ATOM    340  H   GLU A  24      13.155  -4.565  -1.635  1.00  1.53           H  
ATOM    341  HA  GLU A  24      15.716  -5.698  -1.173  1.00  1.53           H  
ATOM    342 1HB  GLU A  24      13.713  -7.060  -1.418  1.00  1.53           H  
ATOM    343 2HB  GLU A  24      13.554  -6.585  -3.107  1.00  1.53           H  
ATOM    344 1HG  GLU A  24      15.672  -7.679  -3.643  1.00  1.53           H  
ATOM    345 2HG  GLU A  24      15.885  -8.131  -1.953  1.00  1.53           H  
ATOM    346  N   ASP A  25      15.389  -4.724  -4.341  1.00  1.39           N  
ATOM    347  CA  ASP A  25      16.223  -4.471  -5.523  1.00  1.39           C  
ATOM    348  C   ASP A  25      17.272  -3.414  -5.226  1.00  1.39           C  
ATOM    349  O   ASP A  25      18.424  -3.525  -5.657  1.00  1.39           O  
ATOM    350  CB  ASP A  25      15.371  -4.023  -6.711  1.00  1.39           C  
ATOM    351  CG  ASP A  25      14.537  -5.150  -7.328  1.00  1.39           C  
ATOM    352  OD1 ASP A  25      14.794  -6.293  -7.033  1.00  1.39           O  
ATOM    353  OD2 ASP A  25      13.652  -4.850  -8.090  1.00  1.39           O  
ATOM    354  H   ASP A  25      14.390  -4.573  -4.373  1.00  1.39           H  
ATOM    355  HA  ASP A  25      16.732  -5.395  -5.789  1.00  1.39           H  
ATOM    356 1HB  ASP A  25      14.697  -3.227  -6.394  1.00  1.39           H  
ATOM    357 2HB  ASP A  25      16.020  -3.611  -7.483  1.00  1.39           H  
ATOM    358  N   PHE A  26      16.865  -2.409  -4.457  1.00  1.27           N  
ATOM    359  CA  PHE A  26      17.733  -1.326  -4.031  1.00  1.27           C  
ATOM    360  C   PHE A  26      18.914  -1.879  -3.255  1.00  1.27           C  
ATOM    361  O   PHE A  26      20.056  -1.563  -3.525  1.00  1.27           O  
ATOM    362  CB  PHE A  26      16.960  -0.336  -3.182  1.00  1.27           C  
ATOM    363  CG  PHE A  26      17.783   0.712  -2.584  1.00  1.27           C  
ATOM    364  CD1 PHE A  26      18.148   1.835  -3.262  1.00  1.27           C  
ATOM    365  CD2 PHE A  26      18.203   0.551  -1.323  1.00  1.27           C  
ATOM    366  CE1 PHE A  26      18.916   2.785  -2.659  1.00  1.27           C  
ATOM    367  CE2 PHE A  26      18.953   1.469  -0.711  1.00  1.27           C  
ATOM    368  CZ  PHE A  26      19.317   2.588  -1.362  1.00  1.27           C  
ATOM    369  H   PHE A  26      15.904  -2.409  -4.142  1.00  1.27           H  
ATOM    370  HA  PHE A  26      18.115  -0.816  -4.919  1.00  1.27           H  
ATOM    371 1HB  PHE A  26      16.193   0.142  -3.793  1.00  1.27           H  
ATOM    372 2HB  PHE A  26      16.451  -0.860  -2.382  1.00  1.27           H  
ATOM    373  HD1 PHE A  26      17.823   1.957  -4.269  1.00  1.27           H  
ATOM    374  HD2 PHE A  26      17.914  -0.346  -0.803  1.00  1.27           H  
ATOM    375  HE1 PHE A  26      19.207   3.679  -3.203  1.00  1.27           H  
ATOM    376  HE2 PHE A  26      19.266   1.306   0.303  1.00  1.27           H  
ATOM    377  HZ  PHE A  26      19.926   3.307  -0.852  1.00  1.27           H  
ATOM    378  N   ILE A  27      18.646  -2.715  -2.274  1.00  1.16           N  
ATOM    379  CA  ILE A  27      19.728  -3.303  -1.507  1.00  1.16           C  
ATOM    380  C   ILE A  27      20.617  -4.206  -2.345  1.00  1.16           C  
ATOM    381  O   ILE A  27      21.840  -4.211  -2.190  1.00  1.16           O  
ATOM    382  CB  ILE A  27      19.157  -4.008  -0.298  1.00  1.16           C  
ATOM    383  CG1 ILE A  27      18.569  -2.920   0.584  1.00  1.16           C  
ATOM    384  CG2 ILE A  27      20.206  -4.861   0.411  1.00  1.16           C  
ATOM    385  CD1 ILE A  27      19.594  -1.931   1.109  1.00  1.16           C  
ATOM    386  H   ILE A  27      17.681  -2.954  -2.049  1.00  1.16           H  
ATOM    387  HA  ILE A  27      20.348  -2.491  -1.139  1.00  1.16           H  
ATOM    388  HB  ILE A  27      18.328  -4.646  -0.619  1.00  1.16           H  
ATOM    389 1HG1 ILE A  27      17.842  -2.379   0.011  1.00  1.16           H  
ATOM    390 2HG1 ILE A  27      18.082  -3.345   1.366  1.00  1.16           H  
ATOM    391 1HG2 ILE A  27      19.761  -5.352   1.271  1.00  1.16           H  
ATOM    392 2HG2 ILE A  27      20.578  -5.609  -0.279  1.00  1.16           H  
ATOM    393 3HG2 ILE A  27      21.018  -4.237   0.741  1.00  1.16           H  
ATOM    394 1HD1 ILE A  27      19.098  -1.181   1.724  1.00  1.16           H  
ATOM    395 2HD1 ILE A  27      20.334  -2.460   1.717  1.00  1.16           H  
ATOM    396 3HD1 ILE A  27      20.089  -1.449   0.275  1.00  1.16           H  
ATOM    397  N   ARG A  28      20.044  -4.984  -3.255  1.00  1.07           N  
ATOM    398  CA  ARG A  28      20.918  -5.807  -4.072  1.00  1.07           C  
ATOM    399  C   ARG A  28      21.911  -4.922  -4.854  1.00  1.07           C  
ATOM    400  O   ARG A  28      23.119  -5.206  -4.863  1.00  1.07           O  
ATOM    401  CB  ARG A  28      20.087  -6.660  -5.022  1.00  1.07           C  
ATOM    402  CG  ARG A  28      19.328  -7.827  -4.346  1.00  1.07           C  
ATOM    403  CD  ARG A  28      18.496  -8.602  -5.322  1.00  1.07           C  
ATOM    404  NE  ARG A  28      17.769  -9.710  -4.682  1.00  1.07           N  
ATOM    405  CZ  ARG A  28      18.261 -10.936  -4.465  1.00  1.07           C  
ATOM    406  NH1 ARG A  28      19.485 -11.257  -4.831  1.00  1.07           N  
ATOM    407  NH2 ARG A  28      17.480 -11.811  -3.880  1.00  1.07           N  
ATOM    408  H   ARG A  28      19.029  -5.005  -3.367  1.00  1.07           H  
ATOM    409  HA  ARG A  28      21.476  -6.470  -3.421  1.00  1.07           H  
ATOM    410 1HB  ARG A  28      19.344  -6.029  -5.511  1.00  1.07           H  
ATOM    411 2HB  ARG A  28      20.729  -7.073  -5.796  1.00  1.07           H  
ATOM    412 1HG  ARG A  28      20.044  -8.508  -3.885  1.00  1.07           H  
ATOM    413 2HG  ARG A  28      18.663  -7.426  -3.578  1.00  1.07           H  
ATOM    414 1HD  ARG A  28      17.758  -7.933  -5.771  1.00  1.07           H  
ATOM    415 2HD  ARG A  28      19.132  -9.016  -6.100  1.00  1.07           H  
ATOM    416  HE  ARG A  28      16.799  -9.560  -4.359  1.00  1.07           H  
ATOM    417 1HH1 ARG A  28      20.075 -10.574  -5.283  1.00  1.07           H  
ATOM    418 2HH1 ARG A  28      19.837 -12.187  -4.662  1.00  1.07           H  
ATOM    419 1HH2 ARG A  28      16.530 -11.509  -3.617  1.00  1.07           H  
ATOM    420 2HH2 ARG A  28      17.799 -12.748  -3.698  1.00  1.07           H  
ATOM    421  N   ASP A  29      21.421  -3.814  -5.436  1.00  1.00           N  
ATOM    422  CA  ASP A  29      22.277  -2.856  -6.140  1.00  1.00           C  
ATOM    423  C   ASP A  29      21.692  -1.436  -6.110  1.00  1.00           C  
ATOM    424  O   ASP A  29      20.918  -1.080  -6.999  1.00  1.00           O  
ATOM    425  CB  ASP A  29      22.530  -3.230  -7.595  1.00  1.00           C  
ATOM    426  CG  ASP A  29      23.555  -2.251  -8.248  1.00  1.00           C  
ATOM    427  OD1 ASP A  29      23.980  -1.305  -7.571  1.00  1.00           O  
ATOM    428  OD2 ASP A  29      23.893  -2.447  -9.397  1.00  1.00           O  
ATOM    429  H   ASP A  29      20.413  -3.636  -5.393  1.00  1.00           H  
ATOM    430  HA  ASP A  29      23.246  -2.886  -5.663  1.00  1.00           H  
ATOM    431 1HB  ASP A  29      22.917  -4.249  -7.654  1.00  1.00           H  
ATOM    432 2HB  ASP A  29      21.593  -3.192  -8.151  1.00  1.00           H  
ATOM    433  N   PRO A  30      22.055  -0.593  -5.132  1.00  0.96           N  
ATOM    434  CA  PRO A  30      21.512   0.731  -4.907  1.00  0.96           C  
ATOM    435  C   PRO A  30      22.044   1.761  -5.875  1.00  0.96           C  
ATOM    436  O   PRO A  30      21.521   2.878  -5.938  1.00  0.96           O  
ATOM    437  CB  PRO A  30      21.995   1.034  -3.494  1.00  0.96           C  
ATOM    438  CG  PRO A  30      23.305   0.282  -3.394  1.00  0.96           C  
ATOM    439  CD  PRO A  30      23.103  -0.975  -4.189  1.00  0.96           C  
ATOM    440  HA  PRO A  30      20.413   0.679  -4.950  1.00  0.96           H  
ATOM    441 1HB  PRO A  30      22.099   2.117  -3.345  1.00  0.96           H  
ATOM    442 2HB  PRO A  30      21.249   0.679  -2.774  1.00  0.96           H  
ATOM    443 1HG  PRO A  30      24.117   0.904  -3.793  1.00  0.96           H  
ATOM    444 2HG  PRO A  30      23.561   0.065  -2.366  1.00  0.96           H  
ATOM    445 1HD  PRO A  30      24.048  -1.191  -4.708  1.00  0.96           H  
ATOM    446 2HD  PRO A  30      22.756  -1.805  -3.549  1.00  0.96           H  
ATOM    447  N   TYR A  31      23.118   1.420  -6.600  1.00  0.93           N  
ATOM    448  CA  TYR A  31      23.761   2.416  -7.427  1.00  0.93           C  
ATOM    449  C   TYR A  31      22.860   3.015  -8.499  1.00  0.93           C  
ATOM    450  O   TYR A  31      22.719   4.233  -8.505  1.00  0.93           O  
ATOM    451  CB  TYR A  31      25.073   1.924  -8.031  1.00  0.93           C  
ATOM    452  CG  TYR A  31      25.665   2.944  -8.984  1.00  0.93           C  
ATOM    453  CD1 TYR A  31      26.383   4.032  -8.496  1.00  0.93           C  
ATOM    454  CD2 TYR A  31      25.463   2.807 -10.345  1.00  0.93           C  
ATOM    455  CE1 TYR A  31      26.901   4.967  -9.379  1.00  0.93           C  
ATOM    456  CE2 TYR A  31      25.970   3.733 -11.212  1.00  0.93           C  
ATOM    457  CZ  TYR A  31      26.684   4.810 -10.741  1.00  0.93           C  
ATOM    458  OH  TYR A  31      27.204   5.715 -11.637  1.00  0.93           O  
ATOM    459  H   TYR A  31      23.488   0.457  -6.615  1.00  0.93           H  
ATOM    460  HA  TYR A  31      24.036   3.242  -6.771  1.00  0.93           H  
ATOM    461 1HB  TYR A  31      25.791   1.755  -7.228  1.00  0.93           H  
ATOM    462 2HB  TYR A  31      24.953   0.980  -8.544  1.00  0.93           H  
ATOM    463  HD1 TYR A  31      26.542   4.142  -7.423  1.00  0.93           H  
ATOM    464  HD2 TYR A  31      24.900   1.960 -10.729  1.00  0.93           H  
ATOM    465  HE1 TYR A  31      27.475   5.816  -9.011  1.00  0.93           H  
ATOM    466  HE2 TYR A  31      25.813   3.618 -12.285  1.00  0.93           H  
ATOM    467  HH  TYR A  31      27.335   5.259 -12.504  1.00  0.93           H  
ATOM    468  N   PRO A  32      22.232   2.241  -9.424  1.00  0.92           N  
ATOM    469  CA  PRO A  32      21.390   2.773 -10.474  1.00  0.92           C  
ATOM    470  C   PRO A  32      20.164   3.481  -9.923  1.00  0.92           C  
ATOM    471  O   PRO A  32      19.614   4.366 -10.577  1.00  0.92           O  
ATOM    472  CB  PRO A  32      21.011   1.522 -11.277  1.00  0.92           C  
ATOM    473  CG  PRO A  32      21.182   0.375 -10.320  1.00  0.92           C  
ATOM    474  CD  PRO A  32      22.336   0.759  -9.455  1.00  0.92           C  
ATOM    475  HA  PRO A  32      21.989   3.454 -11.093  1.00  0.92           H  
ATOM    476 1HB  PRO A  32      19.982   1.613 -11.640  1.00  0.92           H  
ATOM    477 2HB  PRO A  32      21.658   1.437 -12.162  1.00  0.92           H  
ATOM    478 1HG  PRO A  32      20.266   0.216  -9.730  1.00  0.92           H  
ATOM    479 2HG  PRO A  32      21.374  -0.563 -10.863  1.00  0.92           H  
ATOM    480 1HD  PRO A  32      22.157   0.296  -8.525  1.00  0.92           H  
ATOM    481 2HD  PRO A  32      23.267   0.417  -9.914  1.00  0.92           H  
ATOM    482  N   VAL A  33      19.758   3.148  -8.696  1.00  0.91           N  
ATOM    483  CA  VAL A  33      18.596   3.812  -8.135  1.00  0.91           C  
ATOM    484  C   VAL A  33      19.026   5.204  -7.765  1.00  0.91           C  
ATOM    485  O   VAL A  33      18.421   6.199  -8.178  1.00  0.91           O  
ATOM    486  CB  VAL A  33      18.092   3.090  -6.875  1.00  0.91           C  
ATOM    487  CG1 VAL A  33      16.928   3.908  -6.247  1.00  0.91           C  
ATOM    488  CG2 VAL A  33      17.689   1.663  -7.238  1.00  0.91           C  
ATOM    489  H   VAL A  33      20.235   2.434  -8.163  1.00  0.91           H  
ATOM    490  HA  VAL A  33      17.805   3.863  -8.880  1.00  0.91           H  
ATOM    491  HB  VAL A  33      18.895   3.054  -6.137  1.00  0.91           H  
ATOM    492 1HG1 VAL A  33      16.568   3.428  -5.344  1.00  0.91           H  
ATOM    493 2HG1 VAL A  33      17.286   4.907  -6.001  1.00  0.91           H  
ATOM    494 3HG1 VAL A  33      16.110   3.981  -6.961  1.00  0.91           H  
ATOM    495 1HG2 VAL A  33      17.343   1.138  -6.352  1.00  0.91           H  
ATOM    496 2HG2 VAL A  33      16.893   1.687  -7.973  1.00  0.91           H  
ATOM    497 3HG2 VAL A  33      18.557   1.138  -7.652  1.00  0.91           H  
ATOM    498  N   TYR A  34      20.120   5.272  -7.024  1.00  0.91           N  
ATOM    499  CA  TYR A  34      20.688   6.529  -6.623  1.00  0.91           C  
ATOM    500  C   TYR A  34      21.091   7.367  -7.814  1.00  0.91           C  
ATOM    501  O   TYR A  34      20.909   8.583  -7.811  1.00  0.91           O  
ATOM    502  CB  TYR A  34      21.865   6.291  -5.702  1.00  0.91           C  
ATOM    503  CG  TYR A  34      21.479   6.020  -4.292  1.00  0.91           C  
ATOM    504  CD1 TYR A  34      22.310   5.288  -3.458  1.00  0.91           C  
ATOM    505  CD2 TYR A  34      20.304   6.559  -3.810  1.00  0.91           C  
ATOM    506  CE1 TYR A  34      21.966   5.131  -2.136  1.00  0.91           C  
ATOM    507  CE2 TYR A  34      19.960   6.400  -2.505  1.00  0.91           C  
ATOM    508  CZ  TYR A  34      20.785   5.708  -1.666  1.00  0.91           C  
ATOM    509  OH  TYR A  34      20.468   5.613  -0.341  1.00  0.91           O  
ATOM    510  H   TYR A  34      20.589   4.413  -6.727  1.00  0.91           H  
ATOM    511  HA  TYR A  34      19.926   7.087  -6.079  1.00  0.91           H  
ATOM    512 1HB  TYR A  34      22.443   5.437  -6.067  1.00  0.91           H  
ATOM    513 2HB  TYR A  34      22.520   7.157  -5.712  1.00  0.91           H  
ATOM    514  HD1 TYR A  34      23.240   4.866  -3.840  1.00  0.91           H  
ATOM    515  HD2 TYR A  34      19.670   7.132  -4.466  1.00  0.91           H  
ATOM    516  HE1 TYR A  34      22.623   4.581  -1.459  1.00  0.91           H  
ATOM    517  HE2 TYR A  34      19.052   6.843  -2.129  1.00  0.91           H  
ATOM    518  HH  TYR A  34      19.570   5.940  -0.216  1.00  0.91           H  
ATOM    519  N   ALA A  35      21.670   6.732  -8.835  1.00  0.91           N  
ATOM    520  CA  ALA A  35      22.109   7.463 -10.006  1.00  0.91           C  
ATOM    521  C   ALA A  35      20.929   8.131 -10.690  1.00  0.91           C  
ATOM    522  O   ALA A  35      20.984   9.324 -10.985  1.00  0.91           O  
ATOM    523  CB  ALA A  35      22.829   6.529 -10.958  1.00  0.91           C  
ATOM    524  H   ALA A  35      21.814   5.729  -8.790  1.00  0.91           H  
ATOM    525  HA  ALA A  35      22.796   8.244  -9.686  1.00  0.91           H  
ATOM    526 1HB  ALA A  35      23.177   7.087 -11.825  1.00  0.91           H  
ATOM    527 2HB  ALA A  35      23.680   6.072 -10.449  1.00  0.91           H  
ATOM    528 3HB  ALA A  35      22.143   5.756 -11.277  1.00  0.91           H  
ATOM    529  N   ARG A  36      19.816   7.404 -10.862  1.00  0.91           N  
ATOM    530  CA  ARG A  36      18.656   8.017 -11.496  1.00  0.91           C  
ATOM    531  C   ARG A  36      18.123   9.162 -10.656  1.00  0.91           C  
ATOM    532  O   ARG A  36      17.774  10.231 -11.171  1.00  0.91           O  
ATOM    533  CB  ARG A  36      17.544   6.996 -11.698  1.00  0.91           C  
ATOM    534  CG  ARG A  36      17.784   5.967 -12.806  1.00  0.91           C  
ATOM    535  CD  ARG A  36      16.545   5.191 -13.122  1.00  0.91           C  
ATOM    536  NE  ARG A  36      16.095   4.361 -11.994  1.00  0.91           N  
ATOM    537  CZ  ARG A  36      16.497   3.092 -11.751  1.00  0.91           C  
ATOM    538  NH1 ARG A  36      17.350   2.503 -12.556  1.00  0.91           N  
ATOM    539  NH2 ARG A  36      16.021   2.436 -10.706  1.00  0.91           N  
ATOM    540  H   ARG A  36      19.778   6.417 -10.598  1.00  0.91           H  
ATOM    541  HA  ARG A  36      18.959   8.408 -12.469  1.00  0.91           H  
ATOM    542 1HB  ARG A  36      17.407   6.439 -10.767  1.00  0.91           H  
ATOM    543 2HB  ARG A  36      16.609   7.511 -11.912  1.00  0.91           H  
ATOM    544 1HG  ARG A  36      18.093   6.492 -13.710  1.00  0.91           H  
ATOM    545 2HG  ARG A  36      18.560   5.276 -12.519  1.00  0.91           H  
ATOM    546 1HD  ARG A  36      15.743   5.882 -13.376  1.00  0.91           H  
ATOM    547 2HD  ARG A  36      16.738   4.534 -13.969  1.00  0.91           H  
ATOM    548  HE  ARG A  36      15.437   4.771 -11.349  1.00  0.91           H  
ATOM    549 1HH1 ARG A  36      17.716   3.002 -13.354  1.00  0.91           H  
ATOM    550 2HH1 ARG A  36      17.635   1.553 -12.376  1.00  0.91           H  
ATOM    551 1HH2 ARG A  36      15.359   2.884 -10.088  1.00  0.91           H  
ATOM    552 2HH2 ARG A  36      16.318   1.488 -10.529  1.00  0.91           H  
ATOM    553  N   LEU A  37      18.098   8.971  -9.344  1.00  0.92           N  
ATOM    554  CA  LEU A  37      17.579  10.017  -8.496  1.00  0.92           C  
ATOM    555  C   LEU A  37      18.447  11.264  -8.571  1.00  0.92           C  
ATOM    556  O   LEU A  37      17.912  12.365  -8.690  1.00  0.92           O  
ATOM    557  CB  LEU A  37      17.496   9.511  -7.070  1.00  0.92           C  
ATOM    558  CG  LEU A  37      16.468   8.441  -6.811  1.00  0.92           C  
ATOM    559  CD1 LEU A  37      16.690   7.885  -5.402  1.00  0.92           C  
ATOM    560  CD2 LEU A  37      15.069   9.036  -6.990  1.00  0.92           C  
ATOM    561  H   LEU A  37      18.400   8.080  -8.941  1.00  0.92           H  
ATOM    562  HA  LEU A  37      16.579  10.273  -8.836  1.00  0.92           H  
ATOM    563 1HB  LEU A  37      18.465   9.115  -6.790  1.00  0.92           H  
ATOM    564 2HB  LEU A  37      17.244  10.353  -6.445  1.00  0.92           H  
ATOM    565  HG  LEU A  37      16.598   7.634  -7.518  1.00  0.92           H  
ATOM    566 1HD1 LEU A  37      15.989   7.095  -5.207  1.00  0.92           H  
ATOM    567 2HD1 LEU A  37      17.684   7.485  -5.344  1.00  0.92           H  
ATOM    568 3HD1 LEU A  37      16.570   8.677  -4.666  1.00  0.92           H  
ATOM    569 1HD2 LEU A  37      14.323   8.272  -6.821  1.00  0.92           H  
ATOM    570 2HD2 LEU A  37      14.925   9.851  -6.282  1.00  0.92           H  
ATOM    571 3HD2 LEU A  37      14.967   9.416  -8.006  1.00  0.92           H  
ATOM    572  N   ARG A  38      19.777  11.089  -8.591  1.00  0.91           N  
ATOM    573  CA  ARG A  38      20.714  12.206  -8.671  1.00  0.91           C  
ATOM    574  C   ARG A  38      20.631  12.946  -9.995  1.00  0.91           C  
ATOM    575  O   ARG A  38      20.756  14.175 -10.029  1.00  0.91           O  
ATOM    576  CB  ARG A  38      22.135  11.725  -8.439  1.00  0.91           C  
ATOM    577  CG  ARG A  38      22.450  11.425  -6.988  1.00  0.91           C  
ATOM    578  CD  ARG A  38      23.783  10.841  -6.799  1.00  0.91           C  
ATOM    579  NE  ARG A  38      23.816   9.429  -7.156  1.00  0.91           N  
ATOM    580  CZ  ARG A  38      24.928   8.784  -7.540  1.00  0.91           C  
ATOM    581  NH1 ARG A  38      26.020   9.462  -7.641  1.00  0.91           N  
ATOM    582  NH2 ARG A  38      24.917   7.498  -7.816  1.00  0.91           N  
ATOM    583  H   ARG A  38      20.154  10.147  -8.502  1.00  0.91           H  
ATOM    584  HA  ARG A  38      20.468  12.903  -7.871  1.00  0.91           H  
ATOM    585 1HB  ARG A  38      22.302  10.811  -9.012  1.00  0.91           H  
ATOM    586 2HB  ARG A  38      22.840  12.474  -8.794  1.00  0.91           H  
ATOM    587 1HG  ARG A  38      22.392  12.345  -6.412  1.00  0.91           H  
ATOM    588 2HG  ARG A  38      21.720  10.716  -6.618  1.00  0.91           H  
ATOM    589 1HD  ARG A  38      24.503  11.368  -7.423  1.00  0.91           H  
ATOM    590 2HD  ARG A  38      24.081  10.937  -5.752  1.00  0.91           H  
ATOM    591  HE  ARG A  38      22.945   8.904  -7.095  1.00  0.91           H  
ATOM    592 1HH1 ARG A  38      25.994  10.449  -7.438  1.00  0.91           H  
ATOM    593 2HH1 ARG A  38      26.894   9.002  -7.928  1.00  0.91           H  
ATOM    594 1HH2 ARG A  38      24.060   6.971  -7.731  1.00  0.91           H  
ATOM    595 2HH2 ARG A  38      25.760   7.040  -8.130  1.00  0.91           H  
ATOM    596  N   GLU A  39      20.414  12.215 -11.094  1.00  0.91           N  
ATOM    597  CA  GLU A  39      20.273  12.862 -12.394  1.00  0.91           C  
ATOM    598  C   GLU A  39      19.039  13.764 -12.399  1.00  0.91           C  
ATOM    599  O   GLU A  39      19.052  14.848 -12.985  1.00  0.91           O  
ATOM    600  CB  GLU A  39      20.180  11.829 -13.526  1.00  0.91           C  
ATOM    601  CG  GLU A  39      21.489  11.081 -13.831  1.00  0.91           C  
ATOM    602  CD  GLU A  39      21.339  10.016 -14.902  1.00  0.91           C  
ATOM    603  OE1 GLU A  39      20.235   9.776 -15.335  1.00  0.91           O  
ATOM    604  OE2 GLU A  39      22.335   9.447 -15.287  1.00  0.91           O  
ATOM    605  H   GLU A  39      20.359  11.197 -11.025  1.00  0.91           H  
ATOM    606  HA  GLU A  39      21.150  13.482 -12.569  1.00  0.91           H  
ATOM    607 1HB  GLU A  39      19.428  11.081 -13.263  1.00  0.91           H  
ATOM    608 2HB  GLU A  39      19.848  12.319 -14.440  1.00  0.91           H  
ATOM    609 1HG  GLU A  39      22.231  11.806 -14.164  1.00  0.91           H  
ATOM    610 2HG  GLU A  39      21.860  10.627 -12.919  1.00  0.91           H  
ATOM    611  N   ARG A  40      17.977  13.310 -11.730  1.00  0.90           N  
ATOM    612  CA  ARG A  40      16.729  14.057 -11.634  1.00  0.90           C  
ATOM    613  C   ARG A  40      16.816  15.241 -10.653  1.00  0.90           C  
ATOM    614  O   ARG A  40      16.340  16.340 -10.954  1.00  0.90           O  
ATOM    615  CB  ARG A  40      15.646  13.088 -11.203  1.00  0.90           C  
ATOM    616  CG  ARG A  40      15.287  12.059 -12.270  1.00  0.90           C  
ATOM    617  CD  ARG A  40      14.446  10.975 -11.728  1.00  0.90           C  
ATOM    618  NE  ARG A  40      14.021  10.042 -12.764  1.00  0.90           N  
ATOM    619  CZ  ARG A  40      13.494   8.822 -12.537  1.00  0.90           C  
ATOM    620  NH1 ARG A  40      13.360   8.379 -11.307  1.00  0.90           N  
ATOM    621  NH2 ARG A  40      13.114   8.068 -13.556  1.00  0.90           N  
ATOM    622  H   ARG A  40      18.027  12.385 -11.295  1.00  0.90           H  
ATOM    623  HA  ARG A  40      16.486  14.441 -12.623  1.00  0.90           H  
ATOM    624 1HB  ARG A  40      15.972  12.543 -10.321  1.00  0.90           H  
ATOM    625 2HB  ARG A  40      14.743  13.637 -10.938  1.00  0.90           H  
ATOM    626 1HG  ARG A  40      14.741  12.548 -13.076  1.00  0.90           H  
ATOM    627 2HG  ARG A  40      16.204  11.619 -12.668  1.00  0.90           H  
ATOM    628 1HD  ARG A  40      15.021  10.418 -10.985  1.00  0.90           H  
ATOM    629 2HD  ARG A  40      13.577  11.395 -11.261  1.00  0.90           H  
ATOM    630  HE  ARG A  40      14.111  10.342 -13.726  1.00  0.90           H  
ATOM    631 1HH1 ARG A  40      13.672   8.946 -10.533  1.00  0.90           H  
ATOM    632 2HH1 ARG A  40      12.963   7.465 -11.140  1.00  0.90           H  
ATOM    633 1HH2 ARG A  40      13.216   8.409 -14.504  1.00  0.90           H  
ATOM    634 2HH2 ARG A  40      12.718   7.154 -13.389  1.00  0.90           H  
ATOM    635  N   ALA A  41      17.435  15.026  -9.488  1.00  0.89           N  
ATOM    636  CA  ALA A  41      17.602  16.082  -8.487  1.00  0.89           C  
ATOM    637  C   ALA A  41      18.673  15.685  -7.451  1.00  0.89           C  
ATOM    638  O   ALA A  41      18.745  14.530  -7.048  1.00  0.89           O  
ATOM    639  CB  ALA A  41      16.271  16.351  -7.784  1.00  0.89           C  
ATOM    640  H   ALA A  41      17.791  14.095  -9.286  1.00  0.89           H  
ATOM    641  HA  ALA A  41      17.925  16.975  -9.013  1.00  0.89           H  
ATOM    642 1HB  ALA A  41      16.382  17.148  -7.054  1.00  0.89           H  
ATOM    643 2HB  ALA A  41      15.516  16.643  -8.515  1.00  0.89           H  
ATOM    644 3HB  ALA A  41      15.942  15.446  -7.272  1.00  0.89           H  
ATOM    645  N   PRO A  42      19.466  16.629  -6.907  1.00  0.90           N  
ATOM    646  CA  PRO A  42      20.452  16.362  -5.869  1.00  0.90           C  
ATOM    647  C   PRO A  42      19.829  15.909  -4.558  1.00  0.90           C  
ATOM    648  O   PRO A  42      20.506  15.283  -3.722  1.00  0.90           O  
ATOM    649  CB  PRO A  42      21.130  17.714  -5.712  1.00  0.90           C  
ATOM    650  CG  PRO A  42      20.115  18.725  -6.205  1.00  0.90           C  
ATOM    651  CD  PRO A  42      19.370  18.035  -7.315  1.00  0.90           C  
ATOM    652  HA  PRO A  42      21.138  15.601  -6.249  1.00  0.90           H  
ATOM    653 1HB  PRO A  42      21.413  17.867  -4.663  1.00  0.90           H  
ATOM    654 2HB  PRO A  42      22.040  17.745  -6.295  1.00  0.90           H  
ATOM    655 1HG  PRO A  42      19.456  19.043  -5.379  1.00  0.90           H  
ATOM    656 2HG  PRO A  42      20.635  19.630  -6.553  1.00  0.90           H  
ATOM    657 1HD  PRO A  42      18.337  18.399  -7.314  1.00  0.90           H  
ATOM    658 2HD  PRO A  42      19.874  18.194  -8.281  1.00  0.90           H  
ATOM    659  N   VAL A  43      18.554  16.286  -4.391  1.00  0.94           N  
ATOM    660  CA  VAL A  43      17.713  15.959  -3.254  1.00  0.94           C  
ATOM    661  C   VAL A  43      16.354  15.526  -3.826  1.00  0.94           C  
ATOM    662  O   VAL A  43      15.774  16.263  -4.625  1.00  0.94           O  
ATOM    663  CB  VAL A  43      17.516  17.165  -2.311  1.00  0.94           C  
ATOM    664  CG1 VAL A  43      16.665  16.742  -1.145  1.00  0.94           C  
ATOM    665  CG2 VAL A  43      18.846  17.727  -1.853  1.00  0.94           C  
ATOM    666  H   VAL A  43      18.122  16.816  -5.128  1.00  0.94           H  
ATOM    667  HA  VAL A  43      18.159  15.138  -2.709  1.00  0.94           H  
ATOM    668  HB  VAL A  43      16.972  17.920  -2.822  1.00  0.94           H  
ATOM    669 1HG1 VAL A  43      16.489  17.591  -0.504  1.00  0.94           H  
ATOM    670 2HG1 VAL A  43      15.738  16.371  -1.514  1.00  0.94           H  
ATOM    671 3HG1 VAL A  43      17.166  15.959  -0.586  1.00  0.94           H  
ATOM    672 1HG2 VAL A  43      18.657  18.564  -1.190  1.00  0.94           H  
ATOM    673 2HG2 VAL A  43      19.396  16.977  -1.331  1.00  0.94           H  
ATOM    674 3HG2 VAL A  43      19.422  18.066  -2.706  1.00  0.94           H  
ATOM    675  N   ALA A  44      15.825  14.380  -3.398  1.00  1.00           N  
ATOM    676  CA  ALA A  44      14.549  13.878  -3.941  1.00  1.00           C  
ATOM    677  C   ALA A  44      13.522  13.555  -2.866  1.00  1.00           C  
ATOM    678  O   ALA A  44      13.871  13.310  -1.718  1.00  1.00           O  
ATOM    679  CB  ALA A  44      14.788  12.620  -4.754  1.00  1.00           C  
ATOM    680  H   ALA A  44      16.352  13.836  -2.715  1.00  1.00           H  
ATOM    681  HA  ALA A  44      14.132  14.646  -4.587  1.00  1.00           H  
ATOM    682 1HB  ALA A  44      13.839  12.279  -5.180  1.00  1.00           H  
ATOM    683 2HB  ALA A  44      15.493  12.835  -5.562  1.00  1.00           H  
ATOM    684 3HB  ALA A  44      15.198  11.844  -4.110  1.00  1.00           H  
ATOM    685  N   HIS A  45      12.239  13.566  -3.221  1.00  1.11           N  
ATOM    686  CA  HIS A  45      11.221  13.132  -2.260  1.00  1.11           C  
ATOM    687  C   HIS A  45      10.909  11.634  -2.329  1.00  1.11           C  
ATOM    688  O   HIS A  45      10.629  11.065  -3.410  1.00  1.11           O  
ATOM    689  CB  HIS A  45       9.941  13.974  -2.310  1.00  1.11           C  
ATOM    690  CG  HIS A  45       8.761  13.279  -1.623  1.00  1.11           C  
ATOM    691  ND1 HIS A  45       7.702  12.689  -2.324  1.00  1.11           N  
ATOM    692  CD2 HIS A  45       8.502  13.051  -0.330  1.00  1.11           C  
ATOM    693  CE1 HIS A  45       6.866  12.158  -1.469  1.00  1.11           C  
ATOM    694  NE2 HIS A  45       7.317  12.371  -0.272  1.00  1.11           N  
ATOM    695  H   HIS A  45      11.979  13.799  -4.181  1.00  1.11           H  
ATOM    696  HA  HIS A  45      11.616  13.298  -1.257  1.00  1.11           H  
ATOM    697 1HB  HIS A  45      10.131  14.892  -1.758  1.00  1.11           H  
ATOM    698 2HB  HIS A  45       9.698  14.280  -3.287  1.00  1.11           H  
ATOM    699  HD1 HIS A  45       7.535  12.653  -3.317  1.00  1.11           H  
ATOM    700  HD2 HIS A  45       9.037  13.302   0.579  1.00  1.11           H  
ATOM    701  HE1 HIS A  45       5.972  11.642  -1.816  1.00  1.11           H  
ATOM    702  N   VAL A  46      10.949  11.021  -1.134  1.00  1.25           N  
ATOM    703  CA  VAL A  46      10.698   9.604  -0.914  1.00  1.25           C  
ATOM    704  C   VAL A  46       9.824   9.360   0.314  1.00  1.25           C  
ATOM    705  O   VAL A  46       9.939  10.072   1.307  1.00  1.25           O  
ATOM    706  CB  VAL A  46      12.049   8.859  -0.730  1.00  1.25           C  
ATOM    707  CG1 VAL A  46      12.762   9.376   0.523  1.00  1.25           C  
ATOM    708  CG2 VAL A  46      11.836   7.330  -0.642  1.00  1.25           C  
ATOM    709  H   VAL A  46      11.189  11.594  -0.322  1.00  1.25           H  
ATOM    710  HA  VAL A  46      10.189   9.229  -1.772  1.00  1.25           H  
ATOM    711  HB  VAL A  46      12.688   9.083  -1.581  1.00  1.25           H  
ATOM    712 1HG1 VAL A  46      13.718   8.867   0.631  1.00  1.25           H  
ATOM    713 2HG1 VAL A  46      12.927  10.455   0.433  1.00  1.25           H  
ATOM    714 3HG1 VAL A  46      12.146   9.179   1.401  1.00  1.25           H  
ATOM    715 1HG2 VAL A  46      12.799   6.840  -0.535  1.00  1.25           H  
ATOM    716 2HG2 VAL A  46      11.225   7.075   0.202  1.00  1.25           H  
ATOM    717 3HG2 VAL A  46      11.352   6.966  -1.543  1.00  1.25           H  
ATOM    718  N   VAL A  47       8.949   8.358   0.262  1.00  1.41           N  
ATOM    719  CA  VAL A  47       8.203   8.020   1.472  1.00  1.41           C  
ATOM    720  C   VAL A  47       8.848   6.845   2.181  1.00  1.41           C  
ATOM    721  O   VAL A  47       9.078   5.793   1.579  1.00  1.41           O  
ATOM    722  CB  VAL A  47       6.736   7.670   1.197  1.00  1.41           C  
ATOM    723  CG1 VAL A  47       6.079   7.253   2.496  1.00  1.41           C  
ATOM    724  CG2 VAL A  47       5.992   8.873   0.623  1.00  1.41           C  
ATOM    725  H   VAL A  47       8.842   7.807  -0.579  1.00  1.41           H  
ATOM    726  HA  VAL A  47       8.226   8.871   2.150  1.00  1.41           H  
ATOM    727  HB  VAL A  47       6.697   6.835   0.513  1.00  1.41           H  
ATOM    728 1HG1 VAL A  47       5.074   6.984   2.310  1.00  1.41           H  
ATOM    729 2HG1 VAL A  47       6.596   6.392   2.915  1.00  1.41           H  
ATOM    730 3HG1 VAL A  47       6.117   8.077   3.208  1.00  1.41           H  
ATOM    731 1HG2 VAL A  47       4.952   8.614   0.442  1.00  1.41           H  
ATOM    732 2HG2 VAL A  47       6.029   9.697   1.331  1.00  1.41           H  
ATOM    733 3HG2 VAL A  47       6.450   9.181  -0.305  1.00  1.41           H  
ATOM    734  N   LEU A  48       9.167   7.058   3.449  1.00  1.54           N  
ATOM    735  CA  LEU A  48       9.813   6.065   4.291  1.00  1.54           C  
ATOM    736  C   LEU A  48       9.089   6.010   5.628  1.00  1.54           C  
ATOM    737  O   LEU A  48       8.614   7.036   6.114  1.00  1.54           O  
ATOM    738  CB  LEU A  48      11.299   6.419   4.470  1.00  1.54           C  
ATOM    739  CG  LEU A  48      12.151   6.371   3.161  1.00  1.54           C  
ATOM    740  CD1 LEU A  48      13.495   6.980   3.389  1.00  1.54           C  
ATOM    741  CD2 LEU A  48      12.296   4.928   2.708  1.00  1.54           C  
ATOM    742  H   LEU A  48       8.908   7.958   3.861  1.00  1.54           H  
ATOM    743  HA  LEU A  48       9.734   5.090   3.814  1.00  1.54           H  
ATOM    744 1HB  LEU A  48      11.363   7.425   4.862  1.00  1.54           H  
ATOM    745 2HB  LEU A  48      11.743   5.736   5.193  1.00  1.54           H  
ATOM    746  HG  LEU A  48      11.661   6.945   2.399  1.00  1.54           H  
ATOM    747 1HD1 LEU A  48      14.073   6.954   2.464  1.00  1.54           H  
ATOM    748 2HD1 LEU A  48      13.335   8.003   3.693  1.00  1.54           H  
ATOM    749 3HD1 LEU A  48      14.026   6.432   4.167  1.00  1.54           H  
ATOM    750 1HD2 LEU A  48      12.869   4.887   1.797  1.00  1.54           H  
ATOM    751 2HD2 LEU A  48      12.805   4.344   3.477  1.00  1.54           H  
ATOM    752 3HD2 LEU A  48      11.307   4.505   2.525  1.00  1.54           H  
ATOM    753  N   GLY A  49       8.968   4.832   6.221  1.00  1.59           N  
ATOM    754  CA  GLY A  49       8.335   4.776   7.529  1.00  1.59           C  
ATOM    755  C   GLY A  49       6.923   5.358   7.469  1.00  1.59           C  
ATOM    756  O   GLY A  49       6.095   4.934   6.663  1.00  1.59           O  
ATOM    757  H   GLY A  49       9.335   3.996   5.789  1.00  1.59           H  
ATOM    758 1HA  GLY A  49       8.291   3.741   7.870  1.00  1.59           H  
ATOM    759 2HA  GLY A  49       8.934   5.329   8.251  1.00  1.59           H  
ATOM    760  N   GLY A  50       6.663   6.320   8.353  1.00  1.54           N  
ATOM    761  CA  GLY A  50       5.373   6.994   8.463  1.00  1.54           C  
ATOM    762  C   GLY A  50       5.352   8.397   7.850  1.00  1.54           C  
ATOM    763  O   GLY A  50       4.469   9.190   8.175  1.00  1.54           O  
ATOM    764  H   GLY A  50       7.406   6.610   8.970  1.00  1.54           H  
ATOM    765 1HA  GLY A  50       4.611   6.384   7.978  1.00  1.54           H  
ATOM    766 2HA  GLY A  50       5.096   7.059   9.514  1.00  1.54           H  
ATOM    767  N   ALA A  51       6.320   8.740   6.995  1.00  1.40           N  
ATOM    768  CA  ALA A  51       6.323  10.109   6.486  1.00  1.40           C  
ATOM    769  C   ALA A  51       7.010  10.322   5.132  1.00  1.40           C  
ATOM    770  O   ALA A  51       7.858   9.528   4.720  1.00  1.40           O  
ATOM    771  CB  ALA A  51       7.039  10.981   7.489  1.00  1.40           C  
ATOM    772  H   ALA A  51       7.044   8.072   6.727  1.00  1.40           H  
ATOM    773  HA  ALA A  51       5.288  10.407   6.402  1.00  1.40           H  
ATOM    774 1HB  ALA A  51       7.029  12.009   7.164  1.00  1.40           H  
ATOM    775 2HB  ALA A  51       6.553  10.895   8.452  1.00  1.40           H  
ATOM    776 3HB  ALA A  51       8.059  10.654   7.568  1.00  1.40           H  
ATOM    777  N   PRO A  52       6.620  11.373   4.380  1.00  1.22           N  
ATOM    778  CA  PRO A  52       7.321  11.864   3.226  1.00  1.22           C  
ATOM    779  C   PRO A  52       8.595  12.493   3.739  1.00  1.22           C  
ATOM    780  O   PRO A  52       8.550  13.254   4.712  1.00  1.22           O  
ATOM    781  CB  PRO A  52       6.334  12.884   2.647  1.00  1.22           C  
ATOM    782  CG  PRO A  52       5.512  13.332   3.804  1.00  1.22           C  
ATOM    783  CD  PRO A  52       5.388  12.121   4.676  1.00  1.22           C  
ATOM    784  HA  PRO A  52       7.536  11.051   2.522  1.00  1.22           H  
ATOM    785 1HB  PRO A  52       6.870  13.689   2.160  1.00  1.22           H  
ATOM    786 2HB  PRO A  52       5.713  12.401   1.878  1.00  1.22           H  
ATOM    787 1HG  PRO A  52       5.999  14.173   4.314  1.00  1.22           H  
ATOM    788 2HG  PRO A  52       4.525  13.694   3.454  1.00  1.22           H  
ATOM    789 1HD  PRO A  52       5.327  12.449   5.693  1.00  1.22           H  
ATOM    790 2HD  PRO A  52       4.529  11.565   4.359  1.00  1.22           H  
ATOM    791  N   MET A  53       9.708  12.230   3.077  1.00  1.04           N  
ATOM    792  CA  MET A  53      10.986  12.768   3.505  1.00  1.04           C  
ATOM    793  C   MET A  53      11.821  13.260   2.330  1.00  1.04           C  
ATOM    794  O   MET A  53      11.675  12.776   1.203  1.00  1.04           O  
ATOM    795  CB  MET A  53      11.753  11.668   4.248  1.00  1.04           C  
ATOM    796  CG  MET A  53      10.965  11.034   5.409  1.00  1.04           C  
ATOM    797  SD  MET A  53      11.906   9.917   6.399  1.00  1.04           S  
ATOM    798  CE  MET A  53      10.668   9.420   7.558  1.00  1.04           C  
ATOM    799  H   MET A  53       9.686  11.582   2.296  1.00  1.04           H  
ATOM    800  HA  MET A  53      10.814  13.617   4.164  1.00  1.04           H  
ATOM    801 1HB  MET A  53      12.014  10.875   3.547  1.00  1.04           H  
ATOM    802 2HB  MET A  53      12.686  12.078   4.645  1.00  1.04           H  
ATOM    803 1HG  MET A  53      10.506  11.765   6.038  1.00  1.04           H  
ATOM    804 2HG  MET A  53      10.166  10.449   4.970  1.00  1.04           H  
ATOM    805 1HE  MET A  53      11.067   8.689   8.243  1.00  1.04           H  
ATOM    806 2HE  MET A  53      10.329  10.282   8.110  1.00  1.04           H  
ATOM    807 3HE  MET A  53       9.833   8.984   7.019  1.00  1.04           H  
ATOM    808  N   TRP A  54      12.703  14.222   2.581  1.00  0.90           N  
ATOM    809  CA  TRP A  54      13.662  14.600   1.556  1.00  0.90           C  
ATOM    810  C   TRP A  54      14.875  13.688   1.680  1.00  0.90           C  
ATOM    811  O   TRP A  54      15.360  13.468   2.792  1.00  0.90           O  
ATOM    812  CB  TRP A  54      14.100  16.045   1.719  1.00  0.90           C  
ATOM    813  CG  TRP A  54      13.051  17.027   1.435  1.00  0.90           C  
ATOM    814  CD1 TRP A  54      12.327  17.725   2.335  1.00  0.90           C  
ATOM    815  CD2 TRP A  54      12.572  17.419   0.144  1.00  0.90           C  
ATOM    816  NE1 TRP A  54      11.446  18.560   1.683  1.00  0.90           N  
ATOM    817  CE2 TRP A  54      11.588  18.383   0.346  1.00  0.90           C  
ATOM    818  CE3 TRP A  54      12.891  17.035  -1.144  1.00  0.90           C  
ATOM    819  CZ2 TRP A  54      10.927  18.982  -0.705  1.00  0.90           C  
ATOM    820  CZ3 TRP A  54      12.239  17.620  -2.189  1.00  0.90           C  
ATOM    821  CH2 TRP A  54      11.277  18.576  -1.986  1.00  0.90           C  
ATOM    822  H   TRP A  54      12.758  14.657   3.502  1.00  0.90           H  
ATOM    823  HA  TRP A  54      13.217  14.464   0.570  1.00  0.90           H  
ATOM    824 1HB  TRP A  54      14.433  16.200   2.741  1.00  0.90           H  
ATOM    825 2HB  TRP A  54      14.945  16.241   1.074  1.00  0.90           H  
ATOM    826  HD1 TRP A  54      12.442  17.641   3.417  1.00  0.90           H  
ATOM    827  HE1 TRP A  54      10.789  19.196   2.095  1.00  0.90           H  
ATOM    828  HE3 TRP A  54      13.636  16.276  -1.321  1.00  0.90           H  
ATOM    829  HZ2 TRP A  54      10.154  19.738  -0.555  1.00  0.90           H  
ATOM    830  HZ3 TRP A  54      12.510  17.303  -3.181  1.00  0.90           H  
ATOM    831  HH2 TRP A  54      10.778  19.020  -2.848  1.00  0.90           H  
ATOM    832  N   LEU A  55      15.373  13.179   0.564  1.00  0.80           N  
ATOM    833  CA  LEU A  55      16.553  12.334   0.574  1.00  0.80           C  
ATOM    834  C   LEU A  55      17.673  13.036  -0.159  1.00  0.80           C  
ATOM    835  O   LEU A  55      17.576  13.316  -1.357  1.00  0.80           O  
ATOM    836  CB  LEU A  55      16.242  10.988  -0.076  1.00  0.80           C  
ATOM    837  CG  LEU A  55      17.361   9.986  -0.130  1.00  0.80           C  
ATOM    838  CD1 LEU A  55      17.770   9.606   1.283  1.00  0.80           C  
ATOM    839  CD2 LEU A  55      16.877   8.765  -0.885  1.00  0.80           C  
ATOM    840  H   LEU A  55      14.910  13.366  -0.313  1.00  0.80           H  
ATOM    841  HA  LEU A  55      16.864  12.164   1.603  1.00  0.80           H  
ATOM    842 1HB  LEU A  55      15.440  10.535   0.485  1.00  0.80           H  
ATOM    843 2HB  LEU A  55      15.891  11.165  -1.095  1.00  0.80           H  
ATOM    844  HG  LEU A  55      18.221  10.425  -0.616  1.00  0.80           H  
ATOM    845 1HD1 LEU A  55      18.573   8.890   1.239  1.00  0.80           H  
ATOM    846 2HD1 LEU A  55      18.109  10.492   1.811  1.00  0.80           H  
ATOM    847 3HD1 LEU A  55      16.923   9.169   1.811  1.00  0.80           H  
ATOM    848 1HD2 LEU A  55      17.667   8.031  -0.921  1.00  0.80           H  
ATOM    849 2HD2 LEU A  55      16.017   8.348  -0.365  1.00  0.80           H  
ATOM    850 3HD2 LEU A  55      16.589   9.048  -1.900  1.00  0.80           H  
ATOM    851  N   VAL A  56      18.720  13.351   0.577  1.00  0.73           N  
ATOM    852  CA  VAL A  56      19.837  14.102   0.051  1.00  0.73           C  
ATOM    853  C   VAL A  56      20.861  13.137  -0.515  1.00  0.73           C  
ATOM    854  O   VAL A  56      21.339  12.242   0.186  1.00  0.73           O  
ATOM    855  CB  VAL A  56      20.413  14.951   1.176  1.00  0.73           C  
ATOM    856  CG1 VAL A  56      21.537  15.689   0.714  1.00  0.73           C  
ATOM    857  CG2 VAL A  56      19.347  15.871   1.718  1.00  0.73           C  
ATOM    858  H   VAL A  56      18.731  13.067   1.552  1.00  0.73           H  
ATOM    859  HA  VAL A  56      19.488  14.749  -0.749  1.00  0.73           H  
ATOM    860  HB  VAL A  56      20.751  14.308   1.962  1.00  0.73           H  
ATOM    861 1HG1 VAL A  56      21.919  16.277   1.538  1.00  0.73           H  
ATOM    862 2HG1 VAL A  56      22.301  15.005   0.345  1.00  0.73           H  
ATOM    863 3HG1 VAL A  56      21.221  16.336  -0.075  1.00  0.73           H  
ATOM    864 1HG2 VAL A  56      19.758  16.456   2.537  1.00  0.73           H  
ATOM    865 2HG2 VAL A  56      19.001  16.536   0.941  1.00  0.73           H  
ATOM    866 3HG2 VAL A  56      18.518  15.264   2.077  1.00  0.73           H  
ATOM    867  N   LEU A  57      21.150  13.271  -1.806  1.00  0.69           N  
ATOM    868  CA  LEU A  57      21.996  12.293  -2.471  1.00  0.69           C  
ATOM    869  C   LEU A  57      23.398  12.738  -2.886  1.00  0.69           C  
ATOM    870  O   LEU A  57      24.350  11.974  -2.769  1.00  0.69           O  
ATOM    871  CB  LEU A  57      21.248  11.829  -3.701  1.00  0.69           C  
ATOM    872  CG  LEU A  57      19.926  11.175  -3.428  1.00  0.69           C  
ATOM    873  CD1 LEU A  57      19.280  10.864  -4.678  1.00  0.69           C  
ATOM    874  CD2 LEU A  57      20.141   9.938  -2.661  1.00  0.69           C  
ATOM    875  H   LEU A  57      20.756  14.038  -2.351  1.00  0.69           H  
ATOM    876  HA  LEU A  57      22.109  11.450  -1.797  1.00  0.69           H  
ATOM    877 1HB  LEU A  57      21.073  12.686  -4.352  1.00  0.69           H  
ATOM    878 2HB  LEU A  57      21.864  11.112  -4.217  1.00  0.69           H  
ATOM    879  HG  LEU A  57      19.280  11.859  -2.872  1.00  0.69           H  
ATOM    880 1HD1 LEU A  57      18.330  10.400  -4.449  1.00  0.69           H  
ATOM    881 2HD1 LEU A  57      19.118  11.783  -5.252  1.00  0.69           H  
ATOM    882 3HD1 LEU A  57      19.902  10.179  -5.249  1.00  0.69           H  
ATOM    883 1HD2 LEU A  57      19.196   9.455  -2.480  1.00  0.69           H  
ATOM    884 2HD2 LEU A  57      20.773   9.284  -3.231  1.00  0.69           H  
ATOM    885 3HD2 LEU A  57      20.609  10.185  -1.731  1.00  0.69           H  
ATOM    886  N   ARG A  58      23.547  13.944  -3.413  1.00  0.66           N  
ATOM    887  CA  ARG A  58      24.897  14.306  -3.886  1.00  0.66           C  
ATOM    888  C   ARG A  58      25.816  14.659  -2.728  1.00  0.66           C  
ATOM    889  O   ARG A  58      25.341  15.019  -1.653  1.00  0.66           O  
ATOM    890  CB  ARG A  58      24.875  15.425  -4.896  1.00  0.66           C  
ATOM    891  CG  ARG A  58      24.200  15.049  -6.189  1.00  0.66           C  
ATOM    892  CD  ARG A  58      24.338  16.102  -7.221  1.00  0.66           C  
ATOM    893  NE  ARG A  58      23.469  15.864  -8.368  1.00  0.66           N  
ATOM    894  CZ  ARG A  58      23.469  16.601  -9.493  1.00  0.66           C  
ATOM    895  NH1 ARG A  58      24.320  17.597  -9.637  1.00  0.66           N  
ATOM    896  NH2 ARG A  58      22.610  16.318 -10.451  1.00  0.66           N  
ATOM    897  H   ARG A  58      22.739  14.563  -3.510  1.00  0.66           H  
ATOM    898  HA  ARG A  58      25.325  13.438  -4.394  1.00  0.66           H  
ATOM    899 1HB  ARG A  58      24.351  16.285  -4.481  1.00  0.66           H  
ATOM    900 2HB  ARG A  58      25.896  15.734  -5.128  1.00  0.66           H  
ATOM    901 1HG  ARG A  58      24.676  14.146  -6.573  1.00  0.66           H  
ATOM    902 2HG  ARG A  58      23.163  14.846  -6.003  1.00  0.66           H  
ATOM    903 1HD  ARG A  58      24.115  17.073  -6.806  1.00  0.66           H  
ATOM    904 2HD  ARG A  58      25.373  16.101  -7.578  1.00  0.66           H  
ATOM    905  HE  ARG A  58      22.792  15.111  -8.309  1.00  0.66           H  
ATOM    906 1HH1 ARG A  58      24.987  17.811  -8.903  1.00  0.66           H  
ATOM    907 2HH1 ARG A  58      24.324  18.143 -10.486  1.00  0.66           H  
ATOM    908 1HH2 ARG A  58      21.938  15.540 -10.326  1.00  0.66           H  
ATOM    909 2HH2 ARG A  58      22.597  16.859 -11.299  1.00  0.66           H  
ATOM    910  N   HIS A  59      27.131  14.584  -2.954  1.00  0.65           N  
ATOM    911  CA  HIS A  59      28.124  14.838  -1.906  1.00  0.65           C  
ATOM    912  C   HIS A  59      28.002  16.209  -1.288  1.00  0.65           C  
ATOM    913  O   HIS A  59      27.935  16.330  -0.067  1.00  0.65           O  
ATOM    914  CB  HIS A  59      29.539  14.703  -2.459  1.00  0.65           C  
ATOM    915  CG  HIS A  59      30.671  14.826  -1.444  1.00  0.65           C  
ATOM    916  ND1 HIS A  59      31.085  13.768  -0.662  1.00  0.65           N  
ATOM    917  CD2 HIS A  59      31.463  15.875  -1.100  1.00  0.65           C  
ATOM    918  CE1 HIS A  59      32.099  14.152   0.100  1.00  0.65           C  
ATOM    919  NE2 HIS A  59      32.349  15.421  -0.146  1.00  0.65           N  
ATOM    920  H   HIS A  59      27.462  14.332  -3.893  1.00  0.65           H  
ATOM    921  HA  HIS A  59      27.995  14.125  -1.107  1.00  0.65           H  
ATOM    922 1HB  HIS A  59      29.634  13.726  -2.939  1.00  0.65           H  
ATOM    923 2HB  HIS A  59      29.694  15.452  -3.236  1.00  0.65           H  
ATOM    924  HD1 HIS A  59      30.711  12.841  -0.669  1.00  0.65           H  
ATOM    925  HD2 HIS A  59      31.511  16.912  -1.445  1.00  0.65           H  
ATOM    926  HE1 HIS A  59      32.581  13.451   0.783  1.00  0.65           H  
ATOM    927  N   GLU A  60      27.973  17.255  -2.105  1.00  0.64           N  
ATOM    928  CA  GLU A  60      27.914  18.590  -1.535  1.00  0.64           C  
ATOM    929  C   GLU A  60      26.596  18.815  -0.801  1.00  0.64           C  
ATOM    930  O   GLU A  60      26.550  19.486   0.232  1.00  0.64           O  
ATOM    931  CB  GLU A  60      28.085  19.638  -2.632  1.00  0.64           C  
ATOM    932  CG  GLU A  60      29.484  19.686  -3.267  1.00  0.64           C  
ATOM    933  CD  GLU A  60      30.567  20.050  -2.286  1.00  0.64           C  
ATOM    934  OE1 GLU A  60      30.405  21.020  -1.582  1.00  0.64           O  
ATOM    935  OE2 GLU A  60      31.570  19.381  -2.266  1.00  0.64           O  
ATOM    936  H   GLU A  60      28.012  17.120  -3.106  1.00  0.64           H  
ATOM    937  HA  GLU A  60      28.728  18.696  -0.817  1.00  0.64           H  
ATOM    938 1HB  GLU A  60      27.364  19.448  -3.428  1.00  0.64           H  
ATOM    939 2HB  GLU A  60      27.868  20.626  -2.226  1.00  0.64           H  
ATOM    940 1HG  GLU A  60      29.709  18.704  -3.688  1.00  0.64           H  
ATOM    941 2HG  GLU A  60      29.480  20.408  -4.082  1.00  0.64           H  
ATOM    942  N   ALA A  61      25.511  18.263  -1.340  1.00  0.64           N  
ATOM    943  CA  ALA A  61      24.216  18.416  -0.701  1.00  0.64           C  
ATOM    944  C   ALA A  61      24.217  17.679   0.637  1.00  0.64           C  
ATOM    945  O   ALA A  61      23.729  18.193   1.645  1.00  0.64           O  
ATOM    946  CB  ALA A  61      23.121  17.901  -1.620  1.00  0.64           C  
ATOM    947  H   ALA A  61      25.601  17.716  -2.183  1.00  0.64           H  
ATOM    948  HA  ALA A  61      24.050  19.474  -0.506  1.00  0.64           H  
ATOM    949 1HB  ALA A  61      22.165  18.032  -1.170  1.00  0.64           H  
ATOM    950 2HB  ALA A  61      23.148  18.452  -2.556  1.00  0.64           H  
ATOM    951 3HB  ALA A  61      23.286  16.840  -1.819  1.00  0.64           H  
ATOM    952  N   ALA A  62      24.800  16.475   0.645  1.00  0.65           N  
ATOM    953  CA  ALA A  62      24.889  15.645   1.833  1.00  0.65           C  
ATOM    954  C   ALA A  62      25.733  16.307   2.882  1.00  0.65           C  
ATOM    955  O   ALA A  62      25.349  16.377   4.046  1.00  0.65           O  
ATOM    956  CB  ALA A  62      25.477  14.304   1.455  1.00  0.65           C  
ATOM    957  H   ALA A  62      25.182  16.101  -0.218  1.00  0.65           H  
ATOM    958  HA  ALA A  62      23.899  15.505   2.249  1.00  0.65           H  
ATOM    959 1HB  ALA A  62      25.561  13.669   2.317  1.00  0.65           H  
ATOM    960 2HB  ALA A  62      24.838  13.826   0.706  1.00  0.65           H  
ATOM    961 3HB  ALA A  62      26.461  14.459   1.035  1.00  0.65           H  
ATOM    962  N   ARG A  63      26.864  16.852   2.468  1.00  0.65           N  
ATOM    963  CA  ARG A  63      27.755  17.506   3.394  1.00  0.65           C  
ATOM    964  C   ARG A  63      27.023  18.697   4.005  1.00  0.65           C  
ATOM    965  O   ARG A  63      27.068  18.915   5.224  1.00  0.65           O  
ATOM    966  CB  ARG A  63      29.041  17.894   2.682  1.00  0.65           C  
ATOM    967  CG  ARG A  63      30.144  18.441   3.561  1.00  0.65           C  
ATOM    968  CD  ARG A  63      31.434  18.614   2.797  1.00  0.65           C  
ATOM    969  NE  ARG A  63      31.365  19.662   1.777  1.00  0.65           N  
ATOM    970  CZ  ARG A  63      31.530  20.980   2.017  1.00  0.65           C  
ATOM    971  NH1 ARG A  63      31.785  21.405   3.240  1.00  0.65           N  
ATOM    972  NH2 ARG A  63      31.442  21.845   1.021  1.00  0.65           N  
ATOM    973  H   ARG A  63      27.135  16.781   1.492  1.00  0.65           H  
ATOM    974  HA  ARG A  63      28.009  16.805   4.189  1.00  0.65           H  
ATOM    975 1HB  ARG A  63      29.437  17.021   2.158  1.00  0.65           H  
ATOM    976 2HB  ARG A  63      28.815  18.645   1.921  1.00  0.65           H  
ATOM    977 1HG  ARG A  63      29.845  19.406   3.971  1.00  0.65           H  
ATOM    978 2HG  ARG A  63      30.321  17.742   4.368  1.00  0.65           H  
ATOM    979 1HD  ARG A  63      32.235  18.864   3.493  1.00  0.65           H  
ATOM    980 2HD  ARG A  63      31.676  17.673   2.294  1.00  0.65           H  
ATOM    981  HE  ARG A  63      31.174  19.383   0.813  1.00  0.65           H  
ATOM    982 1HH1 ARG A  63      31.854  20.743   4.002  1.00  0.65           H  
ATOM    983 2HH1 ARG A  63      31.910  22.391   3.414  1.00  0.65           H  
ATOM    984 1HH2 ARG A  63      31.231  21.511   0.064  1.00  0.65           H  
ATOM    985 2HH2 ARG A  63      31.565  22.827   1.189  1.00  0.65           H  
ATOM    986  N   ALA A  64      26.301  19.456   3.168  1.00  0.67           N  
ATOM    987  CA  ALA A  64      25.554  20.582   3.687  1.00  0.67           C  
ATOM    988  C   ALA A  64      24.524  20.116   4.700  1.00  0.67           C  
ATOM    989  O   ALA A  64      24.447  20.668   5.790  1.00  0.67           O  
ATOM    990  CB  ALA A  64      24.847  21.320   2.561  1.00  0.67           C  
ATOM    991  H   ALA A  64      26.289  19.270   2.165  1.00  0.67           H  
ATOM    992  HA  ALA A  64      26.251  21.256   4.183  1.00  0.67           H  
ATOM    993 1HB  ALA A  64      24.301  22.172   2.968  1.00  0.67           H  
ATOM    994 2HB  ALA A  64      25.585  21.666   1.838  1.00  0.67           H  
ATOM    995 3HB  ALA A  64      24.151  20.650   2.068  1.00  0.67           H  
ATOM    996  N   ALA A  65      23.782  19.058   4.393  1.00  0.69           N  
ATOM    997  CA  ALA A  65      22.776  18.578   5.329  1.00  0.69           C  
ATOM    998  C   ALA A  65      23.392  18.118   6.649  1.00  0.69           C  
ATOM    999  O   ALA A  65      22.864  18.378   7.727  1.00  0.69           O  
ATOM   1000  CB  ALA A  65      22.020  17.440   4.705  1.00  0.69           C  
ATOM   1001  H   ALA A  65      23.882  18.608   3.482  1.00  0.69           H  
ATOM   1002  HA  ALA A  65      22.095  19.401   5.540  1.00  0.69           H  
ATOM   1003 1HB  ALA A  65      21.248  17.086   5.384  1.00  0.69           H  
ATOM   1004 2HB  ALA A  65      21.576  17.752   3.778  1.00  0.69           H  
ATOM   1005 3HB  ALA A  65      22.731  16.654   4.502  1.00  0.69           H  
ATOM   1006  N   LEU A  66      24.541  17.463   6.572  1.00  0.72           N  
ATOM   1007  CA  LEU A  66      25.209  16.952   7.757  1.00  0.72           C  
ATOM   1008  C   LEU A  66      25.763  18.070   8.634  1.00  0.72           C  
ATOM   1009  O   LEU A  66      25.867  17.915   9.852  1.00  0.72           O  
ATOM   1010  CB  LEU A  66      26.323  15.999   7.336  1.00  0.72           C  
ATOM   1011  CG  LEU A  66      25.835  14.692   6.678  1.00  0.72           C  
ATOM   1012  CD1 LEU A  66      27.018  13.917   6.112  1.00  0.72           C  
ATOM   1013  CD2 LEU A  66      25.081  13.882   7.689  1.00  0.72           C  
ATOM   1014  H   LEU A  66      24.947  17.274   5.656  1.00  0.72           H  
ATOM   1015  HA  LEU A  66      24.483  16.393   8.341  1.00  0.72           H  
ATOM   1016 1HB  LEU A  66      26.961  16.516   6.619  1.00  0.72           H  
ATOM   1017 2HB  LEU A  66      26.920  15.745   8.212  1.00  0.72           H  
ATOM   1018  HG  LEU A  66      25.174  14.931   5.873  1.00  0.72           H  
ATOM   1019 1HD1 LEU A  66      26.666  13.013   5.633  1.00  0.72           H  
ATOM   1020 2HD1 LEU A  66      27.530  14.536   5.377  1.00  0.72           H  
ATOM   1021 3HD1 LEU A  66      27.693  13.655   6.907  1.00  0.72           H  
ATOM   1022 1HD2 LEU A  66      24.720  12.972   7.215  1.00  0.72           H  
ATOM   1023 2HD2 LEU A  66      25.739  13.629   8.520  1.00  0.72           H  
ATOM   1024 3HD2 LEU A  66      24.237  14.462   8.054  1.00  0.72           H  
ATOM   1025  N   THR A  67      26.121  19.196   8.020  1.00  0.74           N  
ATOM   1026  CA  THR A  67      26.703  20.305   8.754  1.00  0.74           C  
ATOM   1027  C   THR A  67      25.755  21.497   8.996  1.00  0.74           C  
ATOM   1028  O   THR A  67      26.060  22.361   9.819  1.00  0.74           O  
ATOM   1029  CB  THR A  67      27.980  20.772   8.029  1.00  0.74           C  
ATOM   1030  OG1 THR A  67      27.657  21.197   6.701  1.00  0.74           O  
ATOM   1031  CG2 THR A  67      28.968  19.630   7.937  1.00  0.74           C  
ATOM   1032  H   THR A  67      26.042  19.259   7.003  1.00  0.74           H  
ATOM   1033  HA  THR A  67      27.002  19.931   9.732  1.00  0.74           H  
ATOM   1034  HB  THR A  67      28.423  21.602   8.573  1.00  0.74           H  
ATOM   1035  HG1 THR A  67      27.321  20.419   6.191  1.00  0.74           H  
ATOM   1036 1HG2 THR A  67      29.866  19.969   7.421  1.00  0.74           H  
ATOM   1037 2HG2 THR A  67      29.220  19.307   8.925  1.00  0.74           H  
ATOM   1038 3HG2 THR A  67      28.522  18.803   7.385  1.00  0.74           H  
ATOM   1039  N   ASP A  68      24.611  21.550   8.306  1.00  0.76           N  
ATOM   1040  CA  ASP A  68      23.685  22.678   8.425  1.00  0.76           C  
ATOM   1041  C   ASP A  68      22.974  22.671   9.792  1.00  0.76           C  
ATOM   1042  O   ASP A  68      22.174  21.774  10.060  1.00  0.76           O  
ATOM   1043  CB  ASP A  68      22.638  22.663   7.287  1.00  0.76           C  
ATOM   1044  CG  ASP A  68      21.714  23.919   7.226  1.00  0.76           C  
ATOM   1045  OD1 ASP A  68      21.283  24.393   8.247  1.00  0.76           O  
ATOM   1046  OD2 ASP A  68      21.474  24.394   6.137  1.00  0.76           O  
ATOM   1047  H   ASP A  68      24.410  20.824   7.625  1.00  0.76           H  
ATOM   1048  HA  ASP A  68      24.280  23.569   8.290  1.00  0.76           H  
ATOM   1049 1HB  ASP A  68      23.155  22.611   6.338  1.00  0.76           H  
ATOM   1050 2HB  ASP A  68      22.024  21.761   7.367  1.00  0.76           H  
ATOM   1051  N   PRO A  69      23.163  23.707  10.644  1.00  0.78           N  
ATOM   1052  CA  PRO A  69      22.644  23.822  11.998  1.00  0.78           C  
ATOM   1053  C   PRO A  69      21.122  23.936  12.028  1.00  0.78           C  
ATOM   1054  O   PRO A  69      20.516  23.842  13.095  1.00  0.78           O  
ATOM   1055  CB  PRO A  69      23.316  25.097  12.522  1.00  0.78           C  
ATOM   1056  CG  PRO A  69      23.596  25.919  11.292  1.00  0.78           C  
ATOM   1057  CD  PRO A  69      23.914  24.913  10.206  1.00  0.78           C  
ATOM   1058  HA  PRO A  69      22.972  22.945  12.576  1.00  0.78           H  
ATOM   1059 1HB  PRO A  69      22.642  25.609  13.224  1.00  0.78           H  
ATOM   1060 2HB  PRO A  69      24.228  24.839  13.080  1.00  0.78           H  
ATOM   1061 1HG  PRO A  69      22.715  26.535  11.047  1.00  0.78           H  
ATOM   1062 2HG  PRO A  69      24.427  26.612  11.481  1.00  0.78           H  
ATOM   1063 1HD  PRO A  69      23.509  25.314   9.262  1.00  0.78           H  
ATOM   1064 2HD  PRO A  69      24.997  24.712  10.163  1.00  0.78           H  
ATOM   1065  N   GLY A  70      20.499  24.165  10.864  1.00  0.81           N  
ATOM   1066  CA  GLY A  70      19.054  24.284  10.765  1.00  0.81           C  
ATOM   1067  C   GLY A  70      18.364  22.917  10.812  1.00  0.81           C  
ATOM   1068  O   GLY A  70      17.125  22.848  10.855  1.00  0.81           O  
ATOM   1069  H   GLY A  70      21.019  24.241   9.989  1.00  0.81           H  
ATOM   1070 1HA  GLY A  70      18.692  24.909  11.581  1.00  0.81           H  
ATOM   1071 2HA  GLY A  70      18.800  24.792   9.833  1.00  0.81           H  
ATOM   1072  N   LEU A  71      19.160  21.824  10.783  1.00  0.85           N  
ATOM   1073  CA  LEU A  71      18.606  20.471  10.878  1.00  0.85           C  
ATOM   1074  C   LEU A  71      18.887  19.852  12.263  1.00  0.85           C  
ATOM   1075  O   LEU A  71      20.004  19.930  12.781  1.00  0.85           O  
ATOM   1076  CB  LEU A  71      19.179  19.555   9.783  1.00  0.85           C  
ATOM   1077  CG  LEU A  71      18.961  19.987   8.297  1.00  0.85           C  
ATOM   1078  CD1 LEU A  71      19.530  18.934   7.407  1.00  0.85           C  
ATOM   1079  CD2 LEU A  71      17.520  20.187   8.021  1.00  0.85           C  
ATOM   1080  H   LEU A  71      20.175  21.935  10.698  1.00  0.85           H  
ATOM   1081  HA  LEU A  71      17.530  20.521  10.755  1.00  0.85           H  
ATOM   1082 1HB  LEU A  71      20.258  19.476   9.938  1.00  0.85           H  
ATOM   1083 2HB  LEU A  71      18.744  18.564   9.903  1.00  0.85           H  
ATOM   1084  HG  LEU A  71      19.501  20.919   8.102  1.00  0.85           H  
ATOM   1085 1HD1 LEU A  71      19.406  19.213   6.381  1.00  0.85           H  
ATOM   1086 2HD1 LEU A  71      20.566  18.826   7.627  1.00  0.85           H  
ATOM   1087 3HD1 LEU A  71      19.018  17.988   7.587  1.00  0.85           H  
ATOM   1088 1HD2 LEU A  71      17.374  20.477   6.992  1.00  0.85           H  
ATOM   1089 2HD2 LEU A  71      16.969  19.260   8.214  1.00  0.85           H  
ATOM   1090 3HD2 LEU A  71      17.168  20.969   8.662  1.00  0.85           H  
ATOM   1091  N   HIS A  72      17.882  19.175  12.826  1.00  0.91           N  
ATOM   1092  CA  HIS A  72      17.951  18.518  14.144  1.00  0.91           C  
ATOM   1093  C   HIS A  72      17.797  17.004  14.059  1.00  0.91           C  
ATOM   1094  O   HIS A  72      17.143  16.492  13.164  1.00  0.91           O  
ATOM   1095  CB  HIS A  72      16.861  19.101  15.034  1.00  0.91           C  
ATOM   1096  CG  HIS A  72      17.136  20.496  15.468  1.00  0.91           C  
ATOM   1097  ND1 HIS A  72      17.343  20.832  16.784  1.00  0.91           N  
ATOM   1098  CD2 HIS A  72      17.299  21.623  14.760  1.00  0.91           C  
ATOM   1099  CE1 HIS A  72      17.584  22.122  16.876  1.00  0.91           C  
ATOM   1100  NE2 HIS A  72      17.557  22.643  15.651  1.00  0.91           N  
ATOM   1101  H   HIS A  72      16.979  19.154  12.355  1.00  0.91           H  
ATOM   1102  HA  HIS A  72      18.915  18.723  14.609  1.00  0.91           H  
ATOM   1103 1HB  HIS A  72      15.913  19.094  14.496  1.00  0.91           H  
ATOM   1104 2HB  HIS A  72      16.736  18.480  15.919  1.00  0.91           H  
ATOM   1105  HD1 HIS A  72      17.317  20.176  17.575  1.00  0.91           H  
ATOM   1106  HD2 HIS A  72      17.251  21.835  13.690  1.00  0.91           H  
ATOM   1107  HE1 HIS A  72      17.763  22.581  17.848  1.00  0.91           H  
ATOM   1108  N   LYS A  73      18.386  16.268  14.991  1.00  1.00           N  
ATOM   1109  CA  LYS A  73      18.306  14.804  14.962  1.00  1.00           C  
ATOM   1110  C   LYS A  73      17.340  14.224  15.993  1.00  1.00           C  
ATOM   1111  O   LYS A  73      16.844  13.106  15.824  1.00  1.00           O  
ATOM   1112  CB  LYS A  73      19.674  14.160  15.218  1.00  1.00           C  
ATOM   1113  CG  LYS A  73      20.805  14.440  14.260  1.00  1.00           C  
ATOM   1114  CD  LYS A  73      20.483  13.989  12.874  1.00  1.00           C  
ATOM   1115  CE  LYS A  73      21.721  14.010  11.972  1.00  1.00           C  
ATOM   1116  NZ  LYS A  73      21.381  13.700  10.548  1.00  1.00           N  
ATOM   1117  H   LYS A  73      18.855  16.728  15.769  1.00  1.00           H  
ATOM   1118  HA  LYS A  73      17.959  14.492  13.977  1.00  1.00           H  
ATOM   1119 1HB  LYS A  73      20.021  14.467  16.200  1.00  1.00           H  
ATOM   1120 2HB  LYS A  73      19.554  13.079  15.248  1.00  1.00           H  
ATOM   1121 1HG  LYS A  73      21.032  15.505  14.260  1.00  1.00           H  
ATOM   1122 2HG  LYS A  73      21.683  13.893  14.604  1.00  1.00           H  
ATOM   1123 1HD  LYS A  73      20.060  12.985  12.889  1.00  1.00           H  
ATOM   1124 2HD  LYS A  73      19.746  14.662  12.488  1.00  1.00           H  
ATOM   1125 1HE  LYS A  73      22.203  14.986  12.024  1.00  1.00           H  
ATOM   1126 2HE  LYS A  73      22.417  13.252  12.336  1.00  1.00           H  
ATOM   1127 1HZ  LYS A  73      22.218  13.701   9.992  1.00  1.00           H  
ATOM   1128 2HZ  LYS A  73      20.908  12.766  10.479  1.00  1.00           H  
ATOM   1129 3HZ  LYS A  73      20.748  14.400  10.197  1.00  1.00           H  
ATOM   1130  N   ASP A  74      17.060  14.985  17.054  1.00  1.10           N  
ATOM   1131  CA  ASP A  74      16.337  14.450  18.201  1.00  1.10           C  
ATOM   1132  C   ASP A  74      15.078  13.675  17.777  1.00  1.10           C  
ATOM   1133  O   ASP A  74      14.148  14.265  17.204  1.00  1.10           O  
ATOM   1134  CB  ASP A  74      15.961  15.571  19.183  1.00  1.10           C  
ATOM   1135  CG  ASP A  74      15.396  15.075  20.555  1.00  1.10           C  
ATOM   1136  OD1 ASP A  74      14.705  14.073  20.612  1.00  1.10           O  
ATOM   1137  OD2 ASP A  74      15.689  15.714  21.539  1.00  1.10           O  
ATOM   1138  H   ASP A  74      17.450  15.930  17.103  1.00  1.10           H  
ATOM   1139  HA  ASP A  74      17.038  13.834  18.744  1.00  1.10           H  
ATOM   1140 1HB  ASP A  74      16.848  16.166  19.385  1.00  1.10           H  
ATOM   1141 2HB  ASP A  74      15.237  16.238  18.718  1.00  1.10           H  
ATOM   1142  N   PRO A  75      15.010  12.353  18.086  1.00  1.22           N  
ATOM   1143  CA  PRO A  75      13.927  11.441  17.818  1.00  1.22           C  
ATOM   1144  C   PRO A  75      12.590  11.976  18.268  1.00  1.22           C  
ATOM   1145  O   PRO A  75      11.575  11.592  17.706  1.00  1.22           O  
ATOM   1146  CB  PRO A  75      14.331  10.202  18.605  1.00  1.22           C  
ATOM   1147  CG  PRO A  75      15.814  10.249  18.583  1.00  1.22           C  
ATOM   1148  CD  PRO A  75      16.154  11.682  18.713  1.00  1.22           C  
ATOM   1149  HA  PRO A  75      13.924  11.218  16.748  1.00  1.22           H  
ATOM   1150 1HB  PRO A  75      13.913  10.268  19.615  1.00  1.22           H  
ATOM   1151 2HB  PRO A  75      13.916   9.299  18.137  1.00  1.22           H  
ATOM   1152 1HG  PRO A  75      16.242   9.675  19.368  1.00  1.22           H  
ATOM   1153 2HG  PRO A  75      16.190   9.822  17.642  1.00  1.22           H  
ATOM   1154 1HD  PRO A  75      16.288  11.982  19.769  1.00  1.22           H  
ATOM   1155 2HD  PRO A  75      17.027  11.810  18.116  1.00  1.22           H  
ATOM   1156  N   GLU A  76      12.546  12.834  19.286  1.00  1.33           N  
ATOM   1157  CA  GLU A  76      11.249  13.353  19.701  1.00  1.33           C  
ATOM   1158  C   GLU A  76      10.658  14.229  18.598  1.00  1.33           C  
ATOM   1159  O   GLU A  76       9.448  14.237  18.376  1.00  1.33           O  
ATOM   1160  CB  GLU A  76      11.342  14.168  20.984  1.00  1.33           C  
ATOM   1161  CG  GLU A  76       9.989  14.691  21.486  1.00  1.33           C  
ATOM   1162  CD  GLU A  76       9.039  13.599  21.940  1.00  1.33           C  
ATOM   1163  OE1 GLU A  76       9.508  12.525  22.259  1.00  1.33           O  
ATOM   1164  OE2 GLU A  76       7.844  13.834  21.964  1.00  1.33           O  
ATOM   1165  H   GLU A  76      13.397  13.163  19.758  1.00  1.33           H  
ATOM   1166  HA  GLU A  76      10.577  12.512  19.869  1.00  1.33           H  
ATOM   1167 1HB  GLU A  76      11.790  13.559  21.769  1.00  1.33           H  
ATOM   1168 2HB  GLU A  76      12.000  15.023  20.821  1.00  1.33           H  
ATOM   1169 1HG  GLU A  76      10.156  15.382  22.310  1.00  1.33           H  
ATOM   1170 2HG  GLU A  76       9.530  15.246  20.672  1.00  1.33           H  
ATOM   1171  N   ARG A  77      11.499  15.005  17.909  1.00  1.41           N  
ATOM   1172  CA  ARG A  77      10.968  15.874  16.868  1.00  1.41           C  
ATOM   1173  C   ARG A  77      10.549  14.982  15.714  1.00  1.41           C  
ATOM   1174  O   ARG A  77       9.499  15.182  15.096  1.00  1.41           O  
ATOM   1175  CB  ARG A  77      11.977  16.934  16.422  1.00  1.41           C  
ATOM   1176  CG  ARG A  77      11.418  17.988  15.415  1.00  1.41           C  
ATOM   1177  CD  ARG A  77      12.367  19.180  15.179  1.00  1.41           C  
ATOM   1178  NE  ARG A  77      11.842  20.159  14.174  1.00  1.41           N  
ATOM   1179  CZ  ARG A  77      10.883  21.070  14.411  1.00  1.41           C  
ATOM   1180  NH1 ARG A  77      10.307  21.135  15.595  1.00  1.41           N  
ATOM   1181  NH2 ARG A  77      10.518  21.903  13.444  1.00  1.41           N  
ATOM   1182  H   ARG A  77      12.505  14.948  18.066  1.00  1.41           H  
ATOM   1183  HA  ARG A  77      10.084  16.386  17.252  1.00  1.41           H  
ATOM   1184 1HB  ARG A  77      12.359  17.464  17.292  1.00  1.41           H  
ATOM   1185 2HB  ARG A  77      12.827  16.440  15.941  1.00  1.41           H  
ATOM   1186 1HG  ARG A  77      11.229  17.493  14.481  1.00  1.41           H  
ATOM   1187 2HG  ARG A  77      10.478  18.382  15.802  1.00  1.41           H  
ATOM   1188 1HD  ARG A  77      12.522  19.711  16.115  1.00  1.41           H  
ATOM   1189 2HD  ARG A  77      13.329  18.812  14.813  1.00  1.41           H  
ATOM   1190  HE  ARG A  77      12.258  20.193  13.232  1.00  1.41           H  
ATOM   1191 1HH1 ARG A  77      10.587  20.500  16.329  1.00  1.41           H  
ATOM   1192 2HH1 ARG A  77       9.587  21.821  15.769  1.00  1.41           H  
ATOM   1193 1HH2 ARG A  77      10.984  21.861  12.503  1.00  1.41           H  
ATOM   1194 2HH2 ARG A  77       9.804  22.592  13.608  1.00  1.41           H  
ATOM   1195  N   CYS A  78      11.365  13.952  15.459  1.00  1.46           N  
ATOM   1196  CA  CYS A  78      11.075  13.026  14.370  1.00  1.46           C  
ATOM   1197  C   CYS A  78       9.771  12.266  14.638  1.00  1.46           C  
ATOM   1198  O   CYS A  78       8.923  12.126  13.754  1.00  1.46           O  
ATOM   1199  CB  CYS A  78      12.201  12.000  14.251  1.00  1.46           C  
ATOM   1200  SG  CYS A  78      13.815  12.661  13.698  1.00  1.46           S  
ATOM   1201  H   CYS A  78      12.212  13.851  16.023  1.00  1.46           H  
ATOM   1202  HA  CYS A  78      10.971  13.574  13.444  1.00  1.46           H  
ATOM   1203 1HB  CYS A  78      12.340  11.522  15.201  1.00  1.46           H  
ATOM   1204 2HB  CYS A  78      11.901  11.221  13.559  1.00  1.46           H  
ATOM   1205  HG  CYS A  78      14.138  13.259  14.859  1.00  1.46           H  
ATOM   1206  N   ALA A  79       9.595  11.804  15.874  1.00  1.48           N  
ATOM   1207  CA  ALA A  79       8.416  11.058  16.278  1.00  1.48           C  
ATOM   1208  C   ALA A  79       7.165  11.899  16.174  1.00  1.48           C  
ATOM   1209  O   ALA A  79       6.128  11.425  15.701  1.00  1.48           O  
ATOM   1210  CB  ALA A  79       8.575  10.572  17.707  1.00  1.48           C  
ATOM   1211  H   ALA A  79      10.320  11.948  16.560  1.00  1.48           H  
ATOM   1212  HA  ALA A  79       8.310  10.204  15.611  1.00  1.48           H  
ATOM   1213 1HB  ALA A  79       7.699   9.995  17.998  1.00  1.48           H  
ATOM   1214 2HB  ALA A  79       9.465   9.948  17.782  1.00  1.48           H  
ATOM   1215 3HB  ALA A  79       8.682  11.433  18.370  1.00  1.48           H  
ATOM   1216  N   ARG A  80       7.254  13.164  16.591  1.00  1.50           N  
ATOM   1217  CA  ARG A  80       6.094  14.031  16.524  1.00  1.50           C  
ATOM   1218  C   ARG A  80       5.730  14.305  15.081  1.00  1.50           C  
ATOM   1219  O   ARG A  80       4.553  14.298  14.712  1.00  1.50           O  
ATOM   1220  CB  ARG A  80       6.366  15.348  17.231  1.00  1.50           C  
ATOM   1221  CG  ARG A  80       6.465  15.273  18.757  1.00  1.50           C  
ATOM   1222  CD  ARG A  80       6.835  16.585  19.341  1.00  1.50           C  
ATOM   1223  NE  ARG A  80       7.019  16.516  20.784  1.00  1.50           N  
ATOM   1224  CZ  ARG A  80       7.197  17.586  21.585  1.00  1.50           C  
ATOM   1225  NH1 ARG A  80       7.177  18.805  21.080  1.00  1.50           N  
ATOM   1226  NH2 ARG A  80       7.390  17.414  22.881  1.00  1.50           N  
ATOM   1227  H   ARG A  80       8.122  13.523  16.997  1.00  1.50           H  
ATOM   1228  HA  ARG A  80       5.262  13.530  17.010  1.00  1.50           H  
ATOM   1229 1HB  ARG A  80       7.315  15.752  16.870  1.00  1.50           H  
ATOM   1230 2HB  ARG A  80       5.587  16.064  16.980  1.00  1.50           H  
ATOM   1231 1HG  ARG A  80       5.497  15.015  19.159  1.00  1.50           H  
ATOM   1232 2HG  ARG A  80       7.182  14.524  19.071  1.00  1.50           H  
ATOM   1233 1HD  ARG A  80       7.776  16.913  18.896  1.00  1.50           H  
ATOM   1234 2HD  ARG A  80       6.056  17.312  19.129  1.00  1.50           H  
ATOM   1235  HE  ARG A  80       7.083  15.580  21.218  1.00  1.50           H  
ATOM   1236 1HH1 ARG A  80       7.029  18.939  20.090  1.00  1.50           H  
ATOM   1237 2HH1 ARG A  80       7.311  19.604  21.682  1.00  1.50           H  
ATOM   1238 1HH2 ARG A  80       7.401  16.476  23.273  1.00  1.50           H  
ATOM   1239 2HH2 ARG A  80       7.524  18.212  23.480  1.00  1.50           H  
ATOM   1240  N   LEU A  81       6.740  14.507  14.243  1.00  1.53           N  
ATOM   1241  CA  LEU A  81       6.487  14.800  12.852  1.00  1.53           C  
ATOM   1242  C   LEU A  81       5.858  13.604  12.154  1.00  1.53           C  
ATOM   1243  O   LEU A  81       4.869  13.747  11.427  1.00  1.53           O  
ATOM   1244  CB  LEU A  81       7.778  15.223  12.175  1.00  1.53           C  
ATOM   1245  CG  LEU A  81       7.659  15.559  10.747  1.00  1.53           C  
ATOM   1246  CD1 LEU A  81       6.662  16.701  10.584  1.00  1.53           C  
ATOM   1247  CD2 LEU A  81       8.990  15.965  10.256  1.00  1.53           C  
ATOM   1248  H   LEU A  81       7.704  14.503  14.582  1.00  1.53           H  
ATOM   1249  HA  LEU A  81       5.791  15.630  12.797  1.00  1.53           H  
ATOM   1250 1HB  LEU A  81       8.181  16.091  12.696  1.00  1.53           H  
ATOM   1251 2HB  LEU A  81       8.502  14.410  12.270  1.00  1.53           H  
ATOM   1252  HG  LEU A  81       7.316  14.705  10.202  1.00  1.53           H  
ATOM   1253 1HD1 LEU A  81       6.577  16.968   9.532  1.00  1.53           H  
ATOM   1254 2HD1 LEU A  81       5.685  16.393  10.959  1.00  1.53           H  
ATOM   1255 3HD1 LEU A  81       7.011  17.570  11.141  1.00  1.53           H  
ATOM   1256 1HD2 LEU A  81       8.936  16.219   9.202  1.00  1.53           H  
ATOM   1257 2HD2 LEU A  81       9.293  16.816  10.822  1.00  1.53           H  
ATOM   1258 3HD2 LEU A  81       9.693  15.177  10.404  1.00  1.53           H  
ATOM   1259  N   ALA A  82       6.421  12.416  12.356  1.00  1.57           N  
ATOM   1260  CA  ALA A  82       5.852  11.242  11.723  1.00  1.57           C  
ATOM   1261  C   ALA A  82       4.424  11.019  12.210  1.00  1.57           C  
ATOM   1262  O   ALA A  82       3.537  10.690  11.417  1.00  1.57           O  
ATOM   1263  CB  ALA A  82       6.703  10.027  12.012  1.00  1.57           C  
ATOM   1264  H   ALA A  82       7.244  12.329  12.951  1.00  1.57           H  
ATOM   1265  HA  ALA A  82       5.820  11.411  10.650  1.00  1.57           H  
ATOM   1266 1HB  ALA A  82       6.272   9.158  11.519  1.00  1.57           H  
ATOM   1267 2HB  ALA A  82       7.709  10.192  11.644  1.00  1.57           H  
ATOM   1268 3HB  ALA A  82       6.734   9.862  13.092  1.00  1.57           H  
ATOM   1269  N   ALA A  83       4.182  11.239  13.510  1.00  1.65           N  
ATOM   1270  CA  ALA A  83       2.843  11.056  14.042  1.00  1.65           C  
ATOM   1271  C   ALA A  83       1.875  12.003  13.349  1.00  1.65           C  
ATOM   1272  O   ALA A  83       0.806  11.579  12.899  1.00  1.65           O  
ATOM   1273  CB  ALA A  83       2.841  11.299  15.541  1.00  1.65           C  
ATOM   1274  H   ALA A  83       4.934  11.501  14.148  1.00  1.65           H  
ATOM   1275  HA  ALA A  83       2.532  10.033  13.843  1.00  1.65           H  
ATOM   1276 1HB  ALA A  83       1.844  11.144  15.938  1.00  1.65           H  
ATOM   1277 2HB  ALA A  83       3.535  10.617  16.022  1.00  1.65           H  
ATOM   1278 3HB  ALA A  83       3.152  12.317  15.733  1.00  1.65           H  
ATOM   1279  N   ARG A  84       2.297  13.255  13.135  1.00  1.77           N  
ATOM   1280  CA  ARG A  84       1.450  14.224  12.455  1.00  1.77           C  
ATOM   1281  C   ARG A  84       1.130  13.787  11.034  1.00  1.77           C  
ATOM   1282  O   ARG A  84      -0.024  13.856  10.604  1.00  1.77           O  
ATOM   1283  CB  ARG A  84       2.119  15.592  12.421  1.00  1.77           C  
ATOM   1284  CG  ARG A  84       2.152  16.359  13.745  1.00  1.77           C  
ATOM   1285  CD  ARG A  84       3.097  17.521  13.670  1.00  1.77           C  
ATOM   1286  NE  ARG A  84       2.715  18.497  12.644  1.00  1.77           N  
ATOM   1287  CZ  ARG A  84       3.575  19.385  12.087  1.00  1.77           C  
ATOM   1288  NH1 ARG A  84       4.823  19.426  12.462  1.00  1.77           N  
ATOM   1289  NH2 ARG A  84       3.192  20.229  11.150  1.00  1.77           N  
ATOM   1290  H   ARG A  84       3.199  13.557  13.509  1.00  1.77           H  
ATOM   1291  HA  ARG A  84       0.517  14.308  13.014  1.00  1.77           H  
ATOM   1292 1HB  ARG A  84       3.149  15.477  12.094  1.00  1.77           H  
ATOM   1293 2HB  ARG A  84       1.618  16.219  11.687  1.00  1.77           H  
ATOM   1294 1HG  ARG A  84       1.156  16.738  13.968  1.00  1.77           H  
ATOM   1295 2HG  ARG A  84       2.472  15.693  14.546  1.00  1.77           H  
ATOM   1296 1HD  ARG A  84       3.119  18.028  14.633  1.00  1.77           H  
ATOM   1297 2HD  ARG A  84       4.093  17.154  13.437  1.00  1.77           H  
ATOM   1298  HE  ARG A  84       1.757  18.500  12.322  1.00  1.77           H  
ATOM   1299 1HH1 ARG A  84       5.172  18.803  13.170  1.00  1.77           H  
ATOM   1300 2HH1 ARG A  84       5.438  20.118  11.999  1.00  1.77           H  
ATOM   1301 1HH2 ARG A  84       2.241  20.240  10.820  1.00  1.77           H  
ATOM   1302 2HH2 ARG A  84       3.910  20.867  10.754  1.00  1.77           H  
ATOM   1303  N   HIS A  85       2.114  13.228  10.332  1.00  1.94           N  
ATOM   1304  CA  HIS A  85       1.893  12.797   8.954  1.00  1.94           C  
ATOM   1305  C   HIS A  85       0.940  11.612   8.894  1.00  1.94           C  
ATOM   1306  O   HIS A  85       0.170  11.461   7.941  1.00  1.94           O  
ATOM   1307  CB  HIS A  85       3.208  12.426   8.273  1.00  1.94           C  
ATOM   1308  CG  HIS A  85       4.072  13.583   7.895  1.00  1.94           C  
ATOM   1309  ND1 HIS A  85       3.672  14.536   6.981  1.00  1.94           N  
ATOM   1310  CD2 HIS A  85       5.328  13.915   8.251  1.00  1.94           C  
ATOM   1311  CE1 HIS A  85       4.647  15.402   6.797  1.00  1.94           C  
ATOM   1312  NE2 HIS A  85       5.665  15.048   7.544  1.00  1.94           N  
ATOM   1313  H   HIS A  85       3.050  13.163  10.741  1.00  1.94           H  
ATOM   1314  HA  HIS A  85       1.441  13.611   8.390  1.00  1.94           H  
ATOM   1315 1HB  HIS A  85       3.784  11.778   8.941  1.00  1.94           H  
ATOM   1316 2HB  HIS A  85       2.999  11.854   7.379  1.00  1.94           H  
ATOM   1317  HD2 HIS A  85       5.955  13.368   8.945  1.00  1.94           H  
ATOM   1318  HE1 HIS A  85       4.620  16.259   6.125  1.00  1.94           H  
ATOM   1319  HE2 HIS A  85       6.551  15.535   7.571  1.00  1.94           H  
ATOM   1320  N   ALA A  86       0.959  10.800   9.942  1.00  2.15           N  
ATOM   1321  CA  ALA A  86       0.101   9.639  10.062  1.00  2.15           C  
ATOM   1322  C   ALA A  86      -1.314   9.994  10.544  1.00  2.15           C  
ATOM   1323  O   ALA A  86      -2.170   9.112  10.629  1.00  2.15           O  
ATOM   1324  CB  ALA A  86       0.726   8.649  11.031  1.00  2.15           C  
ATOM   1325  H   ALA A  86       1.647  10.970  10.679  1.00  2.15           H  
ATOM   1326  HA  ALA A  86       0.020   9.180   9.078  1.00  2.15           H  
ATOM   1327 1HB  ALA A  86       0.104   7.760  11.100  1.00  2.15           H  
ATOM   1328 2HB  ALA A  86       1.720   8.377  10.675  1.00  2.15           H  
ATOM   1329 3HB  ALA A  86       0.809   9.113  12.011  1.00  2.15           H  
ATOM   1330  N   GLY A  87      -1.566  11.265  10.902  1.00  2.38           N  
ATOM   1331  CA  GLY A  87      -2.866  11.653  11.445  1.00  2.38           C  
ATOM   1332  C   GLY A  87      -3.017  11.206  12.903  1.00  2.38           C  
ATOM   1333  O   GLY A  87      -4.131  10.992  13.388  1.00  2.38           O  
ATOM   1334  H   GLY A  87      -0.857  11.989  10.792  1.00  2.38           H  
ATOM   1335 1HA  GLY A  87      -2.969  12.736  11.381  1.00  2.38           H  
ATOM   1336 2HA  GLY A  87      -3.658  11.216  10.840  1.00  2.38           H  
ATOM   1337  N   VAL A  88      -1.885  11.051  13.583  1.00  2.62           N  
ATOM   1338  CA  VAL A  88      -1.799  10.567  14.951  1.00  2.62           C  
ATOM   1339  C   VAL A  88      -1.265  11.584  15.952  1.00  2.62           C  
ATOM   1340  O   VAL A  88      -0.343  12.341  15.666  1.00  2.62           O  
ATOM   1341  CB  VAL A  88      -0.893   9.317  14.981  1.00  2.62           C  
ATOM   1342  CG1 VAL A  88      -0.693   8.826  16.394  1.00  2.62           C  
ATOM   1343  CG2 VAL A  88      -1.512   8.240  14.136  1.00  2.62           C  
ATOM   1344  H   VAL A  88      -1.004  11.267  13.121  1.00  2.62           H  
ATOM   1345  HA  VAL A  88      -2.800  10.273  15.267  1.00  2.62           H  
ATOM   1346  HB  VAL A  88       0.082   9.572  14.575  1.00  2.62           H  
ATOM   1347 1HG1 VAL A  88      -0.064   7.959  16.373  1.00  2.62           H  
ATOM   1348 2HG1 VAL A  88      -0.217   9.588  16.992  1.00  2.62           H  
ATOM   1349 3HG1 VAL A  88      -1.658   8.562  16.838  1.00  2.62           H  
ATOM   1350 1HG2 VAL A  88      -0.868   7.363  14.137  1.00  2.62           H  
ATOM   1351 2HG2 VAL A  88      -2.488   7.977  14.540  1.00  2.62           H  
ATOM   1352 3HG2 VAL A  88      -1.629   8.594  13.120  1.00  2.62           H  
ATOM   1353  N   ASP A  89      -1.907  11.646  17.113  1.00  2.87           N  
ATOM   1354  CA  ASP A  89      -1.447  12.486  18.208  1.00  2.87           C  
ATOM   1355  C   ASP A  89      -0.183  11.851  18.790  1.00  2.87           C  
ATOM   1356  O   ASP A  89      -0.273  10.733  19.285  1.00  2.87           O  
ATOM   1357  CB  ASP A  89      -2.505  12.608  19.309  1.00  2.87           C  
ATOM   1358  CG  ASP A  89      -2.093  13.566  20.485  1.00  2.87           C  
ATOM   1359  OD1 ASP A  89      -0.950  13.511  20.947  1.00  2.87           O  
ATOM   1360  OD2 ASP A  89      -2.931  14.334  20.899  1.00  2.87           O  
ATOM   1361  H   ASP A  89      -2.704  11.038  17.257  1.00  2.87           H  
ATOM   1362  HA  ASP A  89      -1.265  13.478  17.819  1.00  2.87           H  
ATOM   1363 1HB  ASP A  89      -3.435  12.978  18.877  1.00  2.87           H  
ATOM   1364 2HB  ASP A  89      -2.714  11.616  19.723  1.00  2.87           H  
ATOM   1365  N   PRO A  90       0.988  12.518  18.792  1.00  3.12           N  
ATOM   1366  CA  PRO A  90       2.273  12.002  19.248  1.00  3.12           C  
ATOM   1367  C   PRO A  90       2.222  11.252  20.579  1.00  3.12           C  
ATOM   1368  O   PRO A  90       3.065  10.385  20.814  1.00  3.12           O  
ATOM   1369  CB  PRO A  90       3.099  13.281  19.393  1.00  3.12           C  
ATOM   1370  CG  PRO A  90       2.525  14.220  18.353  1.00  3.12           C  
ATOM   1371  CD  PRO A  90       1.046  13.929  18.334  1.00  3.12           C  
ATOM   1372  HA  PRO A  90       2.694  11.358  18.467  1.00  3.12           H  
ATOM   1373 1HB  PRO A  90       3.011  13.672  20.420  1.00  3.12           H  
ATOM   1374 2HB  PRO A  90       4.159  13.048  19.232  1.00  3.12           H  
ATOM   1375 1HG  PRO A  90       2.745  15.263  18.626  1.00  3.12           H  
ATOM   1376 2HG  PRO A  90       2.988  14.050  17.374  1.00  3.12           H  
ATOM   1377 1HD  PRO A  90       0.495  14.591  19.025  1.00  3.12           H  
ATOM   1378 2HD  PRO A  90       0.718  14.024  17.288  1.00  3.12           H  
ATOM   1379  N   VAL A  91       1.261  11.565  21.454  1.00  3.37           N  
ATOM   1380  CA  VAL A  91       1.157  10.907  22.761  1.00  3.37           C  
ATOM   1381  C   VAL A  91       0.970   9.384  22.603  1.00  3.37           C  
ATOM   1382  O   VAL A  91       1.358   8.584  23.472  1.00  3.37           O  
ATOM   1383  CB  VAL A  91      -0.045  11.504  23.542  1.00  3.37           C  
ATOM   1384  CG1 VAL A  91      -1.362  11.011  22.960  1.00  3.37           C  
ATOM   1385  CG2 VAL A  91       0.050  11.162  25.011  1.00  3.37           C  
ATOM   1386  H   VAL A  91       0.552  12.276  21.213  1.00  3.37           H  
ATOM   1387  HA  VAL A  91       2.074  11.097  23.317  1.00  3.37           H  
ATOM   1388  HB  VAL A  91      -0.031  12.589  23.408  1.00  3.37           H  
ATOM   1389 1HG1 VAL A  91      -2.190  11.481  23.488  1.00  3.37           H  
ATOM   1390 2HG1 VAL A  91      -1.412  11.270  21.912  1.00  3.37           H  
ATOM   1391 3HG1 VAL A  91      -1.441   9.937  23.070  1.00  3.37           H  
ATOM   1392 1HG2 VAL A  91      -0.790  11.606  25.541  1.00  3.37           H  
ATOM   1393 2HG2 VAL A  91       0.028  10.078  25.137  1.00  3.37           H  
ATOM   1394 3HG2 VAL A  91       0.976  11.560  25.411  1.00  3.37           H  
ATOM   1395  N   GLU A  92       0.403   8.985  21.456  1.00  3.57           N  
ATOM   1396  CA  GLU A  92       0.128   7.595  21.139  1.00  3.57           C  
ATOM   1397  C   GLU A  92       1.332   6.892  20.517  1.00  3.57           C  
ATOM   1398  O   GLU A  92       1.258   5.696  20.221  1.00  3.57           O  
ATOM   1399  CB  GLU A  92      -1.069   7.482  20.177  1.00  3.57           C  
ATOM   1400  CG  GLU A  92      -2.410   7.980  20.739  1.00  3.57           C  
ATOM   1401  CD  GLU A  92      -3.595   7.755  19.803  1.00  3.57           C  
ATOM   1402  OE1 GLU A  92      -3.410   7.175  18.756  1.00  3.57           O  
ATOM   1403  OE2 GLU A  92      -4.682   8.161  20.148  1.00  3.57           O  
ATOM   1404  H   GLU A  92       0.151   9.693  20.768  1.00  3.57           H  
ATOM   1405  HA  GLU A  92      -0.121   7.080  22.066  1.00  3.57           H  
ATOM   1406 1HB  GLU A  92      -0.857   8.066  19.283  1.00  3.57           H  
ATOM   1407 2HB  GLU A  92      -1.193   6.447  19.868  1.00  3.57           H  
ATOM   1408 1HG  GLU A  92      -2.605   7.486  21.689  1.00  3.57           H  
ATOM   1409 2HG  GLU A  92      -2.319   9.047  20.926  1.00  3.57           H  
ATOM   1410  N   GLN A  93       2.432   7.617  20.294  1.00  3.67           N  
ATOM   1411  CA  GLN A  93       3.603   7.019  19.674  1.00  3.67           C  
ATOM   1412  C   GLN A  93       4.793   7.073  20.620  1.00  3.67           C  
ATOM   1413  O   GLN A  93       5.836   7.638  20.281  1.00  3.67           O  
ATOM   1414  CB  GLN A  93       3.928   7.759  18.373  1.00  3.67           C  
ATOM   1415  CG  GLN A  93       2.826   7.692  17.317  1.00  3.67           C  
ATOM   1416  CD  GLN A  93       2.648   6.288  16.751  1.00  3.67           C  
ATOM   1417  OE1 GLN A  93       3.606   5.724  16.212  1.00  3.67           O  
ATOM   1418  NE2 GLN A  93       1.453   5.718  16.861  1.00  3.67           N  
ATOM   1419  H   GLN A  93       2.469   8.602  20.559  1.00  3.67           H  
ATOM   1420  HA  GLN A  93       3.395   5.975  19.454  1.00  3.67           H  
ATOM   1421 1HB  GLN A  93       4.089   8.819  18.603  1.00  3.67           H  
ATOM   1422 2HB  GLN A  93       4.850   7.372  17.946  1.00  3.67           H  
ATOM   1423 1HG  GLN A  93       1.889   8.010  17.772  1.00  3.67           H  
ATOM   1424 2HG  GLN A  93       3.083   8.351  16.498  1.00  3.67           H  
ATOM   1425 1HE2 GLN A  93       1.307   4.795  16.504  1.00  3.67           H  
ATOM   1426 2HE2 GLN A  93       0.692   6.204  17.297  1.00  3.67           H  
ATOM   1427  N   PRO A  94       4.530   6.573  21.844  1.00  3.58           N  
ATOM   1428  CA  PRO A  94       4.402   6.036  23.222  1.00  3.58           C  
ATOM   1429  C   PRO A  94       4.903   7.073  24.209  1.00  3.58           C  
ATOM   1430  O   PRO A  94       6.085   7.080  24.556  1.00  3.58           O  
ATOM   1431  CB  PRO A  94       5.288   4.819  23.364  1.00  3.58           C  
ATOM   1432  CG  PRO A  94       6.413   5.163  22.718  1.00  3.58           C  
ATOM   1433  CD  PRO A  94       6.055   6.176  21.754  1.00  3.58           C  
ATOM   1434  HA  PRO A  94       3.342   5.797  23.417  1.00  3.58           H  
ATOM   1435 1HB  PRO A  94       5.456   4.595  24.431  1.00  3.58           H  
ATOM   1436 2HB  PRO A  94       4.796   3.942  22.925  1.00  3.58           H  
ATOM   1437 1HG  PRO A  94       7.152   5.524  23.440  1.00  3.58           H  
ATOM   1438 2HG  PRO A  94       6.857   4.268  22.252  1.00  3.58           H  
ATOM   1439 1HD  PRO A  94       6.705   7.035  22.010  1.00  3.58           H  
ATOM   1440 2HD  PRO A  94       6.291   5.721  20.771  1.00  3.58           H  
ATOM   1441  N   ALA A  95       3.996   7.846  24.797  1.00  3.29           N  
ATOM   1442  CA  ALA A  95       4.378   8.845  25.801  1.00  3.29           C  
ATOM   1443  C   ALA A  95       5.111   8.229  26.987  1.00  3.29           C  
ATOM   1444  O   ALA A  95       5.920   8.889  27.636  1.00  3.29           O  
ATOM   1445  CB  ALA A  95       3.154   9.570  26.301  1.00  3.29           C  
ATOM   1446  H   ALA A  95       3.023   7.834  24.479  1.00  3.29           H  
ATOM   1447  HA  ALA A  95       5.046   9.559  25.322  1.00  3.29           H  
ATOM   1448 1HB  ALA A  95       3.447  10.333  27.018  1.00  3.29           H  
ATOM   1449 2HB  ALA A  95       2.665  10.025  25.458  1.00  3.29           H  
ATOM   1450 3HB  ALA A  95       2.476   8.862  26.778  1.00  3.29           H  
ATOM   1451  N   GLU A  96       4.813   6.968  27.276  1.00  2.85           N  
ATOM   1452  CA  GLU A  96       5.429   6.252  28.381  1.00  2.85           C  
ATOM   1453  C   GLU A  96       6.952   6.138  28.221  1.00  2.85           C  
ATOM   1454  O   GLU A  96       7.682   6.090  29.219  1.00  2.85           O  
ATOM   1455  CB  GLU A  96       4.811   4.859  28.496  1.00  2.85           C  
ATOM   1456  CG  GLU A  96       3.353   4.865  28.963  1.00  2.85           C  
ATOM   1457  CD  GLU A  96       2.725   3.488  29.015  1.00  2.85           C  
ATOM   1458  OE1 GLU A  96       3.337   2.555  28.553  1.00  2.85           O  
ATOM   1459  OE2 GLU A  96       1.630   3.377  29.515  1.00  2.85           O  
ATOM   1460  H   GLU A  96       4.141   6.495  26.694  1.00  2.85           H  
ATOM   1461  HA  GLU A  96       5.229   6.803  29.300  1.00  2.85           H  
ATOM   1462 1HB  GLU A  96       4.853   4.363  27.527  1.00  2.85           H  
ATOM   1463 2HB  GLU A  96       5.394   4.259  29.198  1.00  2.85           H  
ATOM   1464 1HG  GLU A  96       3.303   5.311  29.957  1.00  2.85           H  
ATOM   1465 2HG  GLU A  96       2.778   5.496  28.287  1.00  2.85           H  
ATOM   1466  N   LYS A  97       7.426   6.038  26.968  1.00  2.39           N  
ATOM   1467  CA  LYS A  97       8.852   5.898  26.685  1.00  2.39           C  
ATOM   1468  C   LYS A  97       9.557   4.844  27.534  1.00  2.39           C  
ATOM   1469  O   LYS A  97      10.308   5.179  28.448  1.00  2.39           O  
ATOM   1470  CB  LYS A  97       9.559   7.243  26.814  1.00  2.39           C  
ATOM   1471  CG  LYS A  97       9.016   8.314  25.891  1.00  2.39           C  
ATOM   1472  CD  LYS A  97       9.307   7.978  24.434  1.00  2.39           C  
ATOM   1473  CE  LYS A  97       8.795   9.066  23.508  1.00  2.39           C  
ATOM   1474  NZ  LYS A  97       9.413  10.372  23.824  1.00  2.39           N  
ATOM   1475  H   LYS A  97       6.785   6.141  26.184  1.00  2.39           H  
ATOM   1476  HA  LYS A  97       8.946   5.582  25.646  1.00  2.39           H  
ATOM   1477 1HB  LYS A  97       9.478   7.608  27.837  1.00  2.39           H  
ATOM   1478 2HB  LYS A  97      10.610   7.116  26.585  1.00  2.39           H  
ATOM   1479 1HG  LYS A  97       7.936   8.391  26.019  1.00  2.39           H  
ATOM   1480 2HG  LYS A  97       9.461   9.275  26.137  1.00  2.39           H  
ATOM   1481 1HD  LYS A  97      10.380   7.851  24.289  1.00  2.39           H  
ATOM   1482 2HD  LYS A  97       8.810   7.043  24.181  1.00  2.39           H  
ATOM   1483 1HE  LYS A  97       9.037   8.799  22.480  1.00  2.39           H  
ATOM   1484 2HE  LYS A  97       7.710   9.148  23.604  1.00  2.39           H  
ATOM   1485 1HZ  LYS A  97       9.083  11.101  23.196  1.00  2.39           H  
ATOM   1486 2HZ  LYS A  97       9.181  10.630  24.770  1.00  2.39           H  
ATOM   1487 3HZ  LYS A  97      10.409  10.319  23.728  1.00  2.39           H  
ATOM   1488  N   SER A  98       9.312   3.565  27.260  1.00  1.99           N  
ATOM   1489  CA  SER A  98       9.963   2.524  28.054  1.00  1.99           C  
ATOM   1490  C   SER A  98      11.473   2.830  28.092  1.00  1.99           C  
ATOM   1491  O   SER A  98      11.991   3.362  27.103  1.00  1.99           O  
ATOM   1492  CB  SER A  98       9.719   1.163  27.422  1.00  1.99           C  
ATOM   1493  OG  SER A  98       8.353   0.843  27.430  1.00  1.99           O  
ATOM   1494  H   SER A  98       8.677   3.322  26.512  1.00  1.99           H  
ATOM   1495  HA  SER A  98       9.529   2.545  29.048  1.00  1.99           H  
ATOM   1496 1HB  SER A  98      10.088   1.164  26.395  1.00  1.99           H  
ATOM   1497 2HB  SER A  98      10.274   0.396  27.958  1.00  1.99           H  
ATOM   1498  HG  SER A  98       8.296  -0.065  27.109  1.00  1.99           H  
ATOM   1499  N   PRO A  99      12.216   2.487  29.179  1.00  1.69           N  
ATOM   1500  CA  PRO A  99      13.647   2.726  29.344  1.00  1.69           C  
ATOM   1501  C   PRO A  99      14.444   2.341  28.119  1.00  1.69           C  
ATOM   1502  O   PRO A  99      15.386   3.037  27.740  1.00  1.69           O  
ATOM   1503  CB  PRO A  99      13.995   1.812  30.520  1.00  1.69           C  
ATOM   1504  CG  PRO A  99      12.730   1.779  31.343  1.00  1.69           C  
ATOM   1505  CD  PRO A  99      11.604   1.764  30.325  1.00  1.69           C  
ATOM   1506  HA  PRO A  99      13.811   3.778  29.606  1.00  1.69           H  
ATOM   1507 1HB  PRO A  99      14.283   0.810  30.143  1.00  1.69           H  
ATOM   1508 2HB  PRO A  99      14.858   2.210  31.068  1.00  1.69           H  
ATOM   1509 1HG  PRO A  99      12.726   0.890  31.992  1.00  1.69           H  
ATOM   1510 2HG  PRO A  99      12.689   2.657  32.005  1.00  1.69           H  
ATOM   1511 1HD  PRO A  99      11.344   0.727  30.046  1.00  1.69           H  
ATOM   1512 2HD  PRO A  99      10.763   2.316  30.755  1.00  1.69           H  
ATOM   1513  N   GLY A 100      14.040   1.273  27.452  1.00  1.50           N  
ATOM   1514  CA  GLY A 100      14.695   0.836  26.252  1.00  1.50           C  
ATOM   1515  C   GLY A 100      14.683   1.943  25.216  1.00  1.50           C  
ATOM   1516  O   GLY A 100      15.731   2.332  24.695  1.00  1.50           O  
ATOM   1517  H   GLY A 100      13.278   0.685  27.781  1.00  1.50           H  
ATOM   1518 1HA  GLY A 100      15.719   0.545  26.482  1.00  1.50           H  
ATOM   1519 2HA  GLY A 100      14.164  -0.036  25.876  1.00  1.50           H  
ATOM   1520  N   GLN A 101      13.494   2.474  24.925  1.00  1.40           N  
ATOM   1521  CA  GLN A 101      13.379   3.544  23.950  1.00  1.40           C  
ATOM   1522  C   GLN A 101      14.125   4.764  24.439  1.00  1.40           C  
ATOM   1523  O   GLN A 101      14.745   5.467  23.649  1.00  1.40           O  
ATOM   1524  CB  GLN A 101      11.920   3.920  23.684  1.00  1.40           C  
ATOM   1525  CG  GLN A 101      11.708   4.978  22.561  1.00  1.40           C  
ATOM   1526  CD  GLN A 101      12.136   4.529  21.121  1.00  1.40           C  
ATOM   1527  OE1 GLN A 101      11.700   3.505  20.583  1.00  1.40           O  
ATOM   1528  NE2 GLN A 101      12.990   5.326  20.489  1.00  1.40           N  
ATOM   1529  H   GLN A 101      12.669   2.146  25.414  1.00  1.40           H  
ATOM   1530  HA  GLN A 101      13.832   3.220  23.020  1.00  1.40           H  
ATOM   1531 1HB  GLN A 101      11.358   3.038  23.455  1.00  1.40           H  
ATOM   1532 2HB  GLN A 101      11.495   4.335  24.604  1.00  1.40           H  
ATOM   1533 1HG  GLN A 101      10.649   5.230  22.531  1.00  1.40           H  
ATOM   1534 2HG  GLN A 101      12.283   5.862  22.824  1.00  1.40           H  
ATOM   1535 1HE2 GLN A 101      13.294   5.098  19.561  1.00  1.40           H  
ATOM   1536 2HE2 GLN A 101      13.316   6.156  20.931  1.00  1.40           H  
ATOM   1537  N   ARG A 102      14.101   5.022  25.745  1.00  1.35           N  
ATOM   1538  CA  ARG A 102      14.763   6.228  26.225  1.00  1.35           C  
ATOM   1539  C   ARG A 102      16.254   6.150  25.916  1.00  1.35           C  
ATOM   1540  O   ARG A 102      16.856   7.132  25.467  1.00  1.35           O  
ATOM   1541  CB  ARG A 102      14.584   6.400  27.728  1.00  1.35           C  
ATOM   1542  CG  ARG A 102      13.160   6.691  28.144  1.00  1.35           C  
ATOM   1543  CD  ARG A 102      12.980   6.874  29.627  1.00  1.35           C  
ATOM   1544  NE  ARG A 102      11.555   6.912  29.982  1.00  1.35           N  
ATOM   1545  CZ  ARG A 102      11.039   7.269  31.174  1.00  1.35           C  
ATOM   1546  NH1 ARG A 102      11.838   7.684  32.137  1.00  1.35           N  
ATOM   1547  NH2 ARG A 102       9.721   7.201  31.389  1.00  1.35           N  
ATOM   1548  H   ARG A 102      13.584   4.405  26.375  1.00  1.35           H  
ATOM   1549  HA  ARG A 102      14.336   7.090  25.715  1.00  1.35           H  
ATOM   1550 1HB  ARG A 102      14.908   5.502  28.239  1.00  1.35           H  
ATOM   1551 2HB  ARG A 102      15.210   7.218  28.077  1.00  1.35           H  
ATOM   1552 1HG  ARG A 102      12.816   7.593  27.644  1.00  1.35           H  
ATOM   1553 2HG  ARG A 102      12.552   5.853  27.829  1.00  1.35           H  
ATOM   1554 1HD  ARG A 102      13.442   6.051  30.162  1.00  1.35           H  
ATOM   1555 2HD  ARG A 102      13.433   7.812  29.937  1.00  1.35           H  
ATOM   1556  HE  ARG A 102      10.901   6.556  29.281  1.00  1.35           H  
ATOM   1557 1HH1 ARG A 102      12.834   7.735  31.978  1.00  1.35           H  
ATOM   1558 2HH1 ARG A 102      11.455   7.950  33.032  1.00  1.35           H  
ATOM   1559 1HH2 ARG A 102       9.060   6.865  30.649  1.00  1.35           H  
ATOM   1560 2HH2 ARG A 102       9.349   7.467  32.284  1.00  1.35           H  
ATOM   1561  N   MET A 103      16.843   4.963  26.089  1.00  1.33           N  
ATOM   1562  CA  MET A 103      18.261   4.817  25.808  1.00  1.33           C  
ATOM   1563  C   MET A 103      18.509   4.920  24.314  1.00  1.33           C  
ATOM   1564  O   MET A 103      19.511   5.482  23.886  1.00  1.33           O  
ATOM   1565  CB  MET A 103      18.794   3.492  26.345  1.00  1.33           C  
ATOM   1566  CG  MET A 103      18.764   3.379  27.865  1.00  1.33           C  
ATOM   1567  SD  MET A 103      19.708   4.660  28.690  1.00  1.33           S  
ATOM   1568  CE  MET A 103      18.389   5.796  29.071  1.00  1.33           C  
ATOM   1569  H   MET A 103      16.306   4.178  26.462  1.00  1.33           H  
ATOM   1570  HA  MET A 103      18.801   5.632  26.291  1.00  1.33           H  
ATOM   1571 1HB  MET A 103      18.198   2.671  25.935  1.00  1.33           H  
ATOM   1572 2HB  MET A 103      19.823   3.355  26.015  1.00  1.33           H  
ATOM   1573 1HG  MET A 103      17.742   3.438  28.211  1.00  1.33           H  
ATOM   1574 2HG  MET A 103      19.162   2.416  28.155  1.00  1.33           H  
ATOM   1575 1HE  MET A 103      18.781   6.649  29.585  1.00  1.33           H  
ATOM   1576 2HE  MET A 103      17.923   6.123  28.154  1.00  1.33           H  
ATOM   1577 3HE  MET A 103      17.651   5.301  29.701  1.00  1.33           H  
ATOM   1578  N   LEU A 104      17.578   4.426  23.493  1.00  1.32           N  
ATOM   1579  CA  LEU A 104      17.779   4.532  22.053  1.00  1.32           C  
ATOM   1580  C   LEU A 104      17.751   6.018  21.652  1.00  1.32           C  
ATOM   1581  O   LEU A 104      18.579   6.489  20.866  1.00  1.32           O  
ATOM   1582  CB  LEU A 104      16.681   3.750  21.305  1.00  1.32           C  
ATOM   1583  CG  LEU A 104      16.708   2.191  21.492  1.00  1.32           C  
ATOM   1584  CD1 LEU A 104      15.467   1.555  20.842  1.00  1.32           C  
ATOM   1585  CD2 LEU A 104      17.971   1.621  20.908  1.00  1.32           C  
ATOM   1586  H   LEU A 104      16.761   3.944  23.870  1.00  1.32           H  
ATOM   1587  HA  LEU A 104      18.750   4.117  21.799  1.00  1.32           H  
ATOM   1588 1HB  LEU A 104      15.712   4.110  21.640  1.00  1.32           H  
ATOM   1589 2HB  LEU A 104      16.775   3.959  20.242  1.00  1.32           H  
ATOM   1590  HG  LEU A 104      16.685   1.965  22.542  1.00  1.32           H  
ATOM   1591 1HD1 LEU A 104      15.495   0.481  21.002  1.00  1.32           H  
ATOM   1592 2HD1 LEU A 104      14.563   1.956  21.284  1.00  1.32           H  
ATOM   1593 3HD1 LEU A 104      15.465   1.763  19.774  1.00  1.32           H  
ATOM   1594 1HD2 LEU A 104      17.974   0.552  21.067  1.00  1.32           H  
ATOM   1595 2HD2 LEU A 104      18.015   1.833  19.840  1.00  1.32           H  
ATOM   1596 3HD2 LEU A 104      18.834   2.068  21.405  1.00  1.32           H  
ATOM   1597  N   VAL A 105      16.844   6.782  22.273  1.00  1.31           N  
ATOM   1598  CA  VAL A 105      16.691   8.205  21.985  1.00  1.31           C  
ATOM   1599  C   VAL A 105      17.921   9.017  22.305  1.00  1.31           C  
ATOM   1600  O   VAL A 105      18.320   9.883  21.528  1.00  1.31           O  
ATOM   1601  CB  VAL A 105      15.499   8.829  22.739  1.00  1.31           C  
ATOM   1602  CG1 VAL A 105      15.531  10.359  22.598  1.00  1.31           C  
ATOM   1603  CG2 VAL A 105      14.203   8.299  22.152  1.00  1.31           C  
ATOM   1604  H   VAL A 105      16.207   6.343  22.934  1.00  1.31           H  
ATOM   1605  HA  VAL A 105      16.490   8.285  20.928  1.00  1.31           H  
ATOM   1606  HB  VAL A 105      15.566   8.578  23.796  1.00  1.31           H  
ATOM   1607 1HG1 VAL A 105      14.689  10.793  23.133  1.00  1.31           H  
ATOM   1608 2HG1 VAL A 105      16.463  10.748  23.021  1.00  1.31           H  
ATOM   1609 3HG1 VAL A 105      15.469  10.636  21.560  1.00  1.31           H  
ATOM   1610 1HG2 VAL A 105      13.359   8.733  22.682  1.00  1.31           H  
ATOM   1611 2HG2 VAL A 105      14.148   8.556  21.107  1.00  1.31           H  
ATOM   1612 3HG2 VAL A 105      14.183   7.245  22.253  1.00  1.31           H  
ATOM   1613  N   GLU A 106      18.540   8.711  23.432  1.00  1.29           N  
ATOM   1614  CA  GLU A 106      19.708   9.439  23.894  1.00  1.29           C  
ATOM   1615  C   GLU A 106      21.035   9.019  23.237  1.00  1.29           C  
ATOM   1616  O   GLU A 106      22.096   9.501  23.644  1.00  1.29           O  
ATOM   1617  CB  GLU A 106      19.819   9.333  25.415  1.00  1.29           C  
ATOM   1618  CG  GLU A 106      18.686  10.008  26.226  1.00  1.29           C  
ATOM   1619  CD  GLU A 106      18.646  11.534  26.137  1.00  1.29           C  
ATOM   1620  OE1 GLU A 106      19.687  12.149  26.233  1.00  1.29           O  
ATOM   1621  OE2 GLU A 106      17.568  12.076  26.021  1.00  1.29           O  
ATOM   1622  H   GLU A 106      18.145   7.976  24.024  1.00  1.29           H  
ATOM   1623  HA  GLU A 106      19.550  10.488  23.653  1.00  1.29           H  
ATOM   1624 1HB  GLU A 106      19.806   8.277  25.688  1.00  1.29           H  
ATOM   1625 2HB  GLU A 106      20.773   9.743  25.744  1.00  1.29           H  
ATOM   1626 1HG  GLU A 106      17.735   9.618  25.860  1.00  1.29           H  
ATOM   1627 2HG  GLU A 106      18.785   9.710  27.270  1.00  1.29           H  
ATOM   1628  N   HIS A 107      21.016   8.137  22.225  1.00  1.26           N  
ATOM   1629  CA  HIS A 107      22.286   7.817  21.569  1.00  1.26           C  
ATOM   1630  C   HIS A 107      22.845   9.144  21.057  1.00  1.26           C  
ATOM   1631  O   HIS A 107      22.093   9.971  20.530  1.00  1.26           O  
ATOM   1632  CB  HIS A 107      22.089   6.856  20.382  1.00  1.26           C  
ATOM   1633  CG  HIS A 107      21.831   5.388  20.708  1.00  1.26           C  
ATOM   1634  ND1 HIS A 107      21.711   4.421  19.716  1.00  1.26           N  
ATOM   1635  CD2 HIS A 107      21.697   4.732  21.878  1.00  1.26           C  
ATOM   1636  CE1 HIS A 107      21.507   3.241  20.275  1.00  1.26           C  
ATOM   1637  NE2 HIS A 107      21.492   3.400  21.578  1.00  1.26           N  
ATOM   1638  H   HIS A 107      20.145   7.710  21.899  1.00  1.26           H  
ATOM   1639  HA  HIS A 107      22.992   7.380  22.274  1.00  1.26           H  
ATOM   1640 1HB  HIS A 107      21.239   7.205  19.793  1.00  1.26           H  
ATOM   1641 2HB  HIS A 107      22.957   6.901  19.741  1.00  1.26           H  
ATOM   1642  HD1 HIS A 107      21.770   4.577  18.730  1.00  1.26           H  
ATOM   1643  HD2 HIS A 107      21.727   5.059  22.908  1.00  1.26           H  
ATOM   1644  HE1 HIS A 107      21.385   2.347  19.663  1.00  1.26           H  
ATOM   1645  N   MET A 108      24.155   9.360  21.149  1.00  1.23           N  
ATOM   1646  CA  MET A 108      24.646  10.665  20.720  1.00  1.23           C  
ATOM   1647  C   MET A 108      24.388  10.974  19.255  1.00  1.23           C  
ATOM   1648  O   MET A 108      24.108  12.123  18.926  1.00  1.23           O  
ATOM   1649  CB  MET A 108      26.131  10.815  21.023  1.00  1.23           C  
ATOM   1650  CG  MET A 108      27.025   9.938  20.208  1.00  1.23           C  
ATOM   1651  SD  MET A 108      28.741  10.128  20.594  1.00  1.23           S  
ATOM   1652  CE  MET A 108      29.237  11.612  19.826  1.00  1.23           C  
ATOM   1653  H   MET A 108      24.776   8.666  21.541  1.00  1.23           H  
ATOM   1654  HA  MET A 108      24.116  11.420  21.302  1.00  1.23           H  
ATOM   1655 1HB  MET A 108      26.435  11.848  20.862  1.00  1.23           H  
ATOM   1656 2HB  MET A 108      26.309  10.584  22.075  1.00  1.23           H  
ATOM   1657 1HG  MET A 108      26.754   8.908  20.402  1.00  1.23           H  
ATOM   1658 2HG  MET A 108      26.894  10.134  19.154  1.00  1.23           H  
ATOM   1659 1HE  MET A 108      30.284  11.765  20.008  1.00  1.23           H  
ATOM   1660 2HE  MET A 108      29.078  11.536  18.751  1.00  1.23           H  
ATOM   1661 3HE  MET A 108      28.664  12.444  20.235  1.00  1.23           H  
ATOM   1662  N   LEU A 109      24.318   9.962  18.383  1.00  1.20           N  
ATOM   1663  CA  LEU A 109      24.053  10.254  16.972  1.00  1.20           C  
ATOM   1664  C   LEU A 109      22.574  10.500  16.717  1.00  1.20           C  
ATOM   1665  O   LEU A 109      22.178  10.822  15.594  1.00  1.20           O  
ATOM   1666  CB  LEU A 109      24.537   9.121  16.074  1.00  1.20           C  
ATOM   1667  CG  LEU A 109      26.052   8.911  16.051  1.00  1.20           C  
ATOM   1668  CD1 LEU A 109      26.376   7.644  15.251  1.00  1.20           C  
ATOM   1669  CD2 LEU A 109      26.730  10.114  15.444  1.00  1.20           C  
ATOM   1670  H   LEU A 109      24.540   9.011  18.682  1.00  1.20           H  
ATOM   1671  HA  LEU A 109      24.598  11.155  16.704  1.00  1.20           H  
ATOM   1672 1HB  LEU A 109      24.079   8.192  16.414  1.00  1.20           H  
ATOM   1673 2HB  LEU A 109      24.210   9.319  15.053  1.00  1.20           H  
ATOM   1674  HG  LEU A 109      26.402   8.799  17.050  1.00  1.20           H  
ATOM   1675 1HD1 LEU A 109      27.443   7.482  15.243  1.00  1.20           H  
ATOM   1676 2HD1 LEU A 109      25.884   6.788  15.712  1.00  1.20           H  
ATOM   1677 3HD1 LEU A 109      26.019   7.762  14.227  1.00  1.20           H  
ATOM   1678 1HD2 LEU A 109      27.809   9.972  15.437  1.00  1.20           H  
ATOM   1679 2HD2 LEU A 109      26.375  10.238  14.421  1.00  1.20           H  
ATOM   1680 3HD2 LEU A 109      26.492  11.002  16.015  1.00  1.20           H  
ATOM   1681  N   GLY A 110      21.753  10.300  17.748  1.00  1.18           N  
ATOM   1682  CA  GLY A 110      20.333  10.553  17.684  1.00  1.18           C  
ATOM   1683  C   GLY A 110      20.071  11.968  18.174  1.00  1.18           C  
ATOM   1684  O   GLY A 110      19.139  12.622  17.738  1.00  1.18           O  
ATOM   1685  H   GLY A 110      22.125  10.025  18.651  1.00  1.18           H  
ATOM   1686 1HA  GLY A 110      19.965  10.430  16.673  1.00  1.18           H  
ATOM   1687 2HA  GLY A 110      19.807   9.841  18.321  1.00  1.18           H  
ATOM   1688  N   MET A 111      20.941  12.473  19.035  1.00  1.18           N  
ATOM   1689  CA  MET A 111      20.737  13.799  19.604  1.00  1.18           C  
ATOM   1690  C   MET A 111      21.243  14.989  18.784  1.00  1.18           C  
ATOM   1691  O   MET A 111      22.192  14.885  18.008  1.00  1.18           O  
ATOM   1692  CB  MET A 111      21.303  13.857  20.999  1.00  1.18           C  
ATOM   1693  CG  MET A 111      20.647  12.851  21.935  1.00  1.18           C  
ATOM   1694  SD  MET A 111      18.860  13.109  22.042  1.00  1.18           S  
ATOM   1695  CE  MET A 111      18.775  14.664  22.894  1.00  1.18           C  
ATOM   1696  H   MET A 111      21.702  11.880  19.366  1.00  1.18           H  
ATOM   1697  HA  MET A 111      19.661  13.938  19.703  1.00  1.18           H  
ATOM   1698 1HB  MET A 111      22.378  13.660  20.971  1.00  1.18           H  
ATOM   1699 2HB  MET A 111      21.148  14.852  21.370  1.00  1.18           H  
ATOM   1700 1HG  MET A 111      20.822  11.842  21.568  1.00  1.18           H  
ATOM   1701 2HG  MET A 111      21.071  12.922  22.938  1.00  1.18           H  
ATOM   1702 1HE  MET A 111      17.726  14.946  23.023  1.00  1.18           H  
ATOM   1703 2HE  MET A 111      19.247  14.565  23.875  1.00  1.18           H  
ATOM   1704 3HE  MET A 111      19.287  15.430  22.314  1.00  1.18           H  
ATOM   1705  N   ASP A 112      20.566  16.115  19.001  1.00  1.18           N  
ATOM   1706  CA  ASP A 112      20.827  17.437  18.431  1.00  1.18           C  
ATOM   1707  C   ASP A 112      22.203  18.018  18.769  1.00  1.18           C  
ATOM   1708  O   ASP A 112      22.806  17.523  19.716  1.00  1.18           O  
ATOM   1709  CB  ASP A 112      19.766  18.411  18.941  1.00  1.18           C  
ATOM   1710  CG  ASP A 112      18.489  18.178  18.304  1.00  1.18           C  
ATOM   1711  OD1 ASP A 112      18.459  17.394  17.376  1.00  1.18           O  
ATOM   1712  OD2 ASP A 112      17.533  18.812  18.654  1.00  1.18           O  
ATOM   1713  H   ASP A 112      19.795  16.051  19.652  1.00  1.18           H  
ATOM   1714  HA  ASP A 112      20.718  17.320  17.363  1.00  1.18           H  
ATOM   1715 1HB  ASP A 112      19.630  18.247  20.012  1.00  1.18           H  
ATOM   1716 2HB  ASP A 112      20.065  19.445  18.825  1.00  1.18           H  
ATOM   1717  N   PRO A 113      22.683  19.037  17.976  1.00  1.19           N  
ATOM   1718  CA  PRO A 113      23.875  19.901  18.129  1.00  1.19           C  
ATOM   1719  C   PRO A 113      24.051  20.332  19.611  1.00  1.19           C  
ATOM   1720  O   PRO A 113      23.306  19.817  20.424  1.00  1.19           O  
ATOM   1721  CB  PRO A 113      23.597  20.994  17.080  1.00  1.19           C  
ATOM   1722  CG  PRO A 113      22.808  20.320  16.013  1.00  1.19           C  
ATOM   1723  CD  PRO A 113      21.934  19.351  16.701  1.00  1.19           C  
ATOM   1724  HA  PRO A 113      24.755  19.321  17.814  1.00  1.19           H  
ATOM   1725 1HB  PRO A 113      22.969  21.784  17.470  1.00  1.19           H  
ATOM   1726 2HB  PRO A 113      24.525  21.439  16.708  1.00  1.19           H  
ATOM   1727 1HG  PRO A 113      22.227  21.070  15.445  1.00  1.19           H  
ATOM   1728 2HG  PRO A 113      23.486  19.842  15.291  1.00  1.19           H  
ATOM   1729 1HD  PRO A 113      20.964  19.823  16.870  1.00  1.19           H  
ATOM   1730 2HD  PRO A 113      21.864  18.481  16.044  1.00  1.19           H  
ATOM   1731  N   PRO A 114      24.841  21.366  20.008  1.00  1.19           N  
ATOM   1732  CA  PRO A 114      25.572  21.490  21.296  1.00  1.19           C  
ATOM   1733  C   PRO A 114      25.368  20.430  22.400  1.00  1.19           C  
ATOM   1734  O   PRO A 114      26.354  20.066  23.035  1.00  1.19           O  
ATOM   1735  CB  PRO A 114      25.167  22.895  21.731  1.00  1.19           C  
ATOM   1736  CG  PRO A 114      25.036  23.650  20.414  1.00  1.19           C  
ATOM   1737  CD  PRO A 114      24.565  22.665  19.394  1.00  1.19           C  
ATOM   1738  HA  PRO A 114      26.638  21.529  21.048  1.00  1.19           H  
ATOM   1739 1HB  PRO A 114      24.228  22.859  22.306  1.00  1.19           H  
ATOM   1740 2HB  PRO A 114      25.933  23.320  22.394  1.00  1.19           H  
ATOM   1741 1HG  PRO A 114      24.332  24.484  20.538  1.00  1.19           H  
ATOM   1742 2HG  PRO A 114      26.004  24.094  20.147  1.00  1.19           H  
ATOM   1743 1HD  PRO A 114      23.491  22.821  19.273  1.00  1.19           H  
ATOM   1744 2HD  PRO A 114      25.137  22.806  18.471  1.00  1.19           H  
ATOM   1745  N   HIS A 115      24.183  19.902  22.645  1.00  1.19           N  
ATOM   1746  CA  HIS A 115      24.083  18.741  23.527  1.00  1.19           C  
ATOM   1747  C   HIS A 115      24.971  17.644  22.909  1.00  1.19           C  
ATOM   1748  O   HIS A 115      25.801  17.043  23.601  1.00  1.19           O  
ATOM   1749  CB  HIS A 115      22.635  18.253  23.644  1.00  1.19           C  
ATOM   1750  CG  HIS A 115      22.393  17.028  24.543  1.00  1.19           C  
ATOM   1751  ND1 HIS A 115      22.430  17.068  25.940  1.00  1.19           N  
ATOM   1752  CD2 HIS A 115      22.084  15.762  24.225  1.00  1.19           C  
ATOM   1753  CE1 HIS A 115      22.122  15.864  26.408  1.00  1.19           C  
ATOM   1754  NE2 HIS A 115      21.913  15.065  25.394  1.00  1.19           N  
ATOM   1755  H   HIS A 115      23.369  20.223  22.144  1.00  1.19           H  
ATOM   1756  HA  HIS A 115      24.461  18.977  24.521  1.00  1.19           H  
ATOM   1757 1HB  HIS A 115      22.014  19.069  24.016  1.00  1.19           H  
ATOM   1758 2HB  HIS A 115      22.266  18.008  22.641  1.00  1.19           H  
ATOM   1759  HD2 HIS A 115      21.980  15.380  23.247  1.00  1.19           H  
ATOM   1760  HE1 HIS A 115      22.056  15.577  27.460  1.00  1.19           H  
ATOM   1761  HE2 HIS A 115      21.661  14.078  25.463  1.00  1.19           H  
ATOM   1762  N   HIS A 116      24.827  17.411  21.584  1.00  1.17           N  
ATOM   1763  CA  HIS A 116      25.643  16.399  20.902  1.00  1.17           C  
ATOM   1764  C   HIS A 116      27.115  16.691  21.069  1.00  1.17           C  
ATOM   1765  O   HIS A 116      27.887  15.796  21.403  1.00  1.17           O  
ATOM   1766  CB  HIS A 116      25.437  16.320  19.382  1.00  1.17           C  
ATOM   1767  CG  HIS A 116      26.304  15.286  18.774  1.00  1.17           C  
ATOM   1768  ND1 HIS A 116      25.925  13.982  18.680  1.00  1.17           N  
ATOM   1769  CD2 HIS A 116      27.555  15.337  18.294  1.00  1.17           C  
ATOM   1770  CE1 HIS A 116      26.879  13.286  18.138  1.00  1.17           C  
ATOM   1771  NE2 HIS A 116      27.887  14.065  17.908  1.00  1.17           N  
ATOM   1772  H   HIS A 116      24.130  17.938  21.045  1.00  1.17           H  
ATOM   1773  HA  HIS A 116      25.439  15.418  21.328  1.00  1.17           H  
ATOM   1774 1HB  HIS A 116      24.434  15.999  19.159  1.00  1.17           H  
ATOM   1775 2HB  HIS A 116      25.612  17.281  18.907  1.00  1.17           H  
ATOM   1776  HD1 HIS A 116      25.055  13.560  18.970  1.00  1.17           H  
ATOM   1777  HD2 HIS A 116      28.281  16.143  18.188  1.00  1.17           H  
ATOM   1778  HE1 HIS A 116      26.756  12.228  17.972  1.00  1.17           H  
ATOM   1779  N   THR A 117      27.516  17.933  20.785  1.00  1.14           N  
ATOM   1780  CA  THR A 117      28.920  18.312  20.835  1.00  1.14           C  
ATOM   1781  C   THR A 117      29.483  18.107  22.232  1.00  1.14           C  
ATOM   1782  O   THR A 117      30.594  17.601  22.395  1.00  1.14           O  
ATOM   1783  CB  THR A 117      29.135  19.767  20.408  1.00  1.14           C  
ATOM   1784  OG1 THR A 117      28.709  19.947  19.043  1.00  1.14           O  
ATOM   1785  CG2 THR A 117      30.600  20.110  20.532  1.00  1.14           C  
ATOM   1786  H   THR A 117      26.821  18.620  20.539  1.00  1.14           H  
ATOM   1787  HA  THR A 117      29.471  17.673  20.147  1.00  1.14           H  
ATOM   1788  HB  THR A 117      28.568  20.421  21.052  1.00  1.14           H  
ATOM   1789  HG1 THR A 117      28.903  20.849  18.765  1.00  1.14           H  
ATOM   1790 1HG2 THR A 117      30.759  21.146  20.236  1.00  1.14           H  
ATOM   1791 2HG2 THR A 117      30.910  19.974  21.569  1.00  1.14           H  
ATOM   1792 3HG2 THR A 117      31.185  19.453  19.889  1.00  1.14           H  
ATOM   1793  N   ARG A 118      28.723  18.508  23.245  1.00  1.09           N  
ATOM   1794  CA  ARG A 118      29.137  18.331  24.622  1.00  1.09           C  
ATOM   1795  C   ARG A 118      29.395  16.852  24.885  1.00  1.09           C  
ATOM   1796  O   ARG A 118      30.470  16.474  25.363  1.00  1.09           O  
ATOM   1797  CB  ARG A 118      28.053  18.859  25.549  1.00  1.09           C  
ATOM   1798  CG  ARG A 118      28.327  18.797  27.032  1.00  1.09           C  
ATOM   1799  CD  ARG A 118      27.130  19.262  27.791  1.00  1.09           C  
ATOM   1800  NE  ARG A 118      25.996  18.362  27.631  1.00  1.09           N  
ATOM   1801  CZ  ARG A 118      25.862  17.205  28.299  1.00  1.09           C  
ATOM   1802  NH1 ARG A 118      26.789  16.849  29.155  1.00  1.09           N  
ATOM   1803  NH2 ARG A 118      24.804  16.443  28.103  1.00  1.09           N  
ATOM   1804  H   ARG A 118      27.823  18.948  23.063  1.00  1.09           H  
ATOM   1805  HA  ARG A 118      30.058  18.888  24.790  1.00  1.09           H  
ATOM   1806 1HB  ARG A 118      27.846  19.898  25.300  1.00  1.09           H  
ATOM   1807 2HB  ARG A 118      27.133  18.305  25.373  1.00  1.09           H  
ATOM   1808 1HG  ARG A 118      28.541  17.766  27.329  1.00  1.09           H  
ATOM   1809 2HG  ARG A 118      29.175  19.432  27.291  1.00  1.09           H  
ATOM   1810 1HD  ARG A 118      27.363  19.330  28.849  1.00  1.09           H  
ATOM   1811 2HD  ARG A 118      26.836  20.243  27.424  1.00  1.09           H  
ATOM   1812  HE  ARG A 118      25.272  18.618  26.976  1.00  1.09           H  
ATOM   1813 1HH1 ARG A 118      27.609  17.461  29.320  1.00  1.09           H  
ATOM   1814 2HH1 ARG A 118      26.714  15.996  29.691  1.00  1.09           H  
ATOM   1815 1HH2 ARG A 118      24.077  16.731  27.433  1.00  1.09           H  
ATOM   1816 2HH2 ARG A 118      24.705  15.552  28.617  1.00  1.09           H  
ATOM   1817  N   LEU A 119      28.436  16.001  24.516  1.00  1.05           N  
ATOM   1818  CA  LEU A 119      28.617  14.580  24.738  1.00  1.05           C  
ATOM   1819  C   LEU A 119      29.791  14.053  23.939  1.00  1.05           C  
ATOM   1820  O   LEU A 119      30.574  13.259  24.454  1.00  1.05           O  
ATOM   1821  CB  LEU A 119      27.368  13.811  24.331  1.00  1.05           C  
ATOM   1822  CG  LEU A 119      26.148  14.019  25.191  1.00  1.05           C  
ATOM   1823  CD1 LEU A 119      24.970  13.301  24.545  1.00  1.05           C  
ATOM   1824  CD2 LEU A 119      26.429  13.506  26.583  1.00  1.05           C  
ATOM   1825  H   LEU A 119      27.569  16.348  24.101  1.00  1.05           H  
ATOM   1826  HA  LEU A 119      28.810  14.415  25.794  1.00  1.05           H  
ATOM   1827 1HB  LEU A 119      27.103  14.112  23.314  1.00  1.05           H  
ATOM   1828 2HB  LEU A 119      27.601  12.747  24.321  1.00  1.05           H  
ATOM   1829  HG  LEU A 119      25.906  15.083  25.244  1.00  1.05           H  
ATOM   1830 1HD1 LEU A 119      24.086  13.442  25.153  1.00  1.05           H  
ATOM   1831 2HD1 LEU A 119      24.797  13.708  23.546  1.00  1.05           H  
ATOM   1832 3HD1 LEU A 119      25.188  12.237  24.472  1.00  1.05           H  
ATOM   1833 1HD2 LEU A 119      25.551  13.660  27.189  1.00  1.05           H  
ATOM   1834 2HD2 LEU A 119      26.665  12.443  26.549  1.00  1.05           H  
ATOM   1835 3HD2 LEU A 119      27.267  14.050  27.013  1.00  1.05           H  
ATOM   1836  N   ARG A 120      29.947  14.535  22.707  1.00  1.03           N  
ATOM   1837  CA  ARG A 120      31.031  14.108  21.852  1.00  1.03           C  
ATOM   1838  C   ARG A 120      32.363  14.401  22.481  1.00  1.03           C  
ATOM   1839  O   ARG A 120      33.230  13.538  22.510  1.00  1.03           O  
ATOM   1840  CB  ARG A 120      30.955  14.760  20.492  1.00  1.03           C  
ATOM   1841  CG  ARG A 120      32.054  14.372  19.558  1.00  1.03           C  
ATOM   1842  CD  ARG A 120      31.798  14.877  18.203  1.00  1.03           C  
ATOM   1843  NE  ARG A 120      32.939  14.685  17.330  1.00  1.03           N  
ATOM   1844  CZ  ARG A 120      32.927  14.944  16.014  1.00  1.03           C  
ATOM   1845  NH1 ARG A 120      31.828  15.364  15.451  1.00  1.03           N  
ATOM   1846  NH2 ARG A 120      34.021  14.784  15.288  1.00  1.03           N  
ATOM   1847  H   ARG A 120      29.270  15.192  22.340  1.00  1.03           H  
ATOM   1848  HA  ARG A 120      30.946  13.042  21.706  1.00  1.03           H  
ATOM   1849 1HB  ARG A 120      30.003  14.528  20.022  1.00  1.03           H  
ATOM   1850 2HB  ARG A 120      31.001  15.835  20.608  1.00  1.03           H  
ATOM   1851 1HG  ARG A 120      32.995  14.794  19.914  1.00  1.03           H  
ATOM   1852 2HG  ARG A 120      32.133  13.294  19.524  1.00  1.03           H  
ATOM   1853 1HD  ARG A 120      30.942  14.345  17.771  1.00  1.03           H  
ATOM   1854 2HD  ARG A 120      31.570  15.942  18.248  1.00  1.03           H  
ATOM   1855  HE  ARG A 120      33.804  14.366  17.743  1.00  1.03           H  
ATOM   1856 1HH1 ARG A 120      30.962  15.474  15.992  1.00  1.03           H  
ATOM   1857 2HH1 ARG A 120      31.801  15.585  14.462  1.00  1.03           H  
ATOM   1858 1HH2 ARG A 120      34.875  14.465  15.721  1.00  1.03           H  
ATOM   1859 2HH2 ARG A 120      33.997  14.987  14.299  1.00  1.03           H  
ATOM   1860  N   LYS A 121      32.542  15.600  23.021  1.00  1.02           N  
ATOM   1861  CA  LYS A 121      33.813  15.913  23.647  1.00  1.02           C  
ATOM   1862  C   LYS A 121      34.069  14.997  24.846  1.00  1.02           C  
ATOM   1863  O   LYS A 121      35.191  14.527  25.043  1.00  1.02           O  
ATOM   1864  CB  LYS A 121      33.853  17.385  24.056  1.00  1.02           C  
ATOM   1865  CG  LYS A 121      33.961  18.363  22.870  1.00  1.02           C  
ATOM   1866  CD  LYS A 121      33.970  19.812  23.341  1.00  1.02           C  
ATOM   1867  CE  LYS A 121      34.131  20.780  22.174  1.00  1.02           C  
ATOM   1868  NZ  LYS A 121      34.100  22.202  22.622  1.00  1.02           N  
ATOM   1869  H   LYS A 121      31.798  16.298  22.977  1.00  1.02           H  
ATOM   1870  HA  LYS A 121      34.606  15.738  22.921  1.00  1.02           H  
ATOM   1871 1HB  LYS A 121      32.934  17.626  24.603  1.00  1.02           H  
ATOM   1872 2HB  LYS A 121      34.688  17.558  24.734  1.00  1.02           H  
ATOM   1873 1HG  LYS A 121      34.873  18.161  22.311  1.00  1.02           H  
ATOM   1874 2HG  LYS A 121      33.109  18.212  22.206  1.00  1.02           H  
ATOM   1875 1HD  LYS A 121      33.029  20.024  23.854  1.00  1.02           H  
ATOM   1876 2HD  LYS A 121      34.788  19.961  24.046  1.00  1.02           H  
ATOM   1877 1HE  LYS A 121      35.082  20.587  21.681  1.00  1.02           H  
ATOM   1878 2HE  LYS A 121      33.329  20.617  21.463  1.00  1.02           H  
ATOM   1879 1HZ  LYS A 121      34.210  22.810  21.823  1.00  1.02           H  
ATOM   1880 2HZ  LYS A 121      33.216  22.395  23.071  1.00  1.02           H  
ATOM   1881 3HZ  LYS A 121      34.852  22.365  23.276  1.00  1.02           H  
ATOM   1882  N   LEU A 122      33.017  14.691  25.611  1.00  1.03           N  
ATOM   1883  CA  LEU A 122      33.148  13.820  26.773  1.00  1.03           C  
ATOM   1884  C   LEU A 122      33.517  12.381  26.408  1.00  1.03           C  
ATOM   1885  O   LEU A 122      34.292  11.739  27.120  1.00  1.03           O  
ATOM   1886  CB  LEU A 122      31.841  13.818  27.579  1.00  1.03           C  
ATOM   1887  CG  LEU A 122      31.508  15.124  28.295  1.00  1.03           C  
ATOM   1888  CD1 LEU A 122      30.092  15.091  28.887  1.00  1.03           C  
ATOM   1889  CD2 LEU A 122      32.491  15.313  29.388  1.00  1.03           C  
ATOM   1890  H   LEU A 122      32.108  15.112  25.403  1.00  1.03           H  
ATOM   1891  HA  LEU A 122      33.939  14.223  27.403  1.00  1.03           H  
ATOM   1892 1HB  LEU A 122      31.022  13.583  26.910  1.00  1.03           H  
ATOM   1893 2HB  LEU A 122      31.912  13.043  28.329  1.00  1.03           H  
ATOM   1894  HG  LEU A 122      31.572  15.954  27.591  1.00  1.03           H  
ATOM   1895 1HD1 LEU A 122      29.897  16.037  29.393  1.00  1.03           H  
ATOM   1896 2HD1 LEU A 122      29.364  14.951  28.096  1.00  1.03           H  
ATOM   1897 3HD1 LEU A 122      30.015  14.286  29.606  1.00  1.03           H  
ATOM   1898 1HD2 LEU A 122      32.258  16.247  29.888  1.00  1.03           H  
ATOM   1899 2HD2 LEU A 122      32.413  14.486  30.089  1.00  1.03           H  
ATOM   1900 3HD2 LEU A 122      33.501  15.357  28.980  1.00  1.03           H  
ATOM   1901  N   VAL A 123      32.990  11.873  25.290  1.00  1.04           N  
ATOM   1902  CA  VAL A 123      33.256  10.481  24.945  1.00  1.04           C  
ATOM   1903  C   VAL A 123      34.438  10.327  23.992  1.00  1.04           C  
ATOM   1904  O   VAL A 123      35.139   9.316  24.039  1.00  1.04           O  
ATOM   1905  CB  VAL A 123      32.009   9.846  24.290  1.00  1.04           C  
ATOM   1906  CG1 VAL A 123      30.819  10.001  25.229  1.00  1.04           C  
ATOM   1907  CG2 VAL A 123      31.743  10.445  22.955  1.00  1.04           C  
ATOM   1908  H   VAL A 123      32.349  12.439  24.733  1.00  1.04           H  
ATOM   1909  HA  VAL A 123      33.477   9.944  25.863  1.00  1.04           H  
ATOM   1910  HB  VAL A 123      32.169   8.796  24.170  1.00  1.04           H  
ATOM   1911 1HG1 VAL A 123      29.944   9.552  24.811  1.00  1.04           H  
ATOM   1912 2HG1 VAL A 123      31.033   9.543  26.152  1.00  1.04           H  
ATOM   1913 3HG1 VAL A 123      30.623  11.049  25.394  1.00  1.04           H  
ATOM   1914 1HG2 VAL A 123      30.875   9.987  22.531  1.00  1.04           H  
ATOM   1915 2HG2 VAL A 123      31.577  11.483  23.087  1.00  1.04           H  
ATOM   1916 3HG2 VAL A 123      32.577  10.289  22.291  1.00  1.04           H  
ATOM   1917  N   ALA A 124      34.745  11.358  23.203  1.00  1.05           N  
ATOM   1918  CA  ALA A 124      35.839  11.313  22.236  1.00  1.05           C  
ATOM   1919  C   ALA A 124      37.147  11.019  22.943  1.00  1.05           C  
ATOM   1920  O   ALA A 124      38.045  10.405  22.378  1.00  1.05           O  
ATOM   1921  CB  ALA A 124      35.928  12.618  21.468  1.00  1.05           C  
ATOM   1922  H   ALA A 124      34.163  12.188  23.217  1.00  1.05           H  
ATOM   1923  HA  ALA A 124      35.642  10.508  21.531  1.00  1.05           H  
ATOM   1924 1HB  ALA A 124      36.738  12.558  20.745  1.00  1.05           H  
ATOM   1925 2HB  ALA A 124      34.991  12.796  20.945  1.00  1.05           H  
ATOM   1926 3HB  ALA A 124      36.118  13.435  22.167  1.00  1.05           H  
ATOM   1927  N   LYS A 125      37.246  11.463  24.188  1.00  1.06           N  
ATOM   1928  CA  LYS A 125      38.406  11.261  25.036  1.00  1.06           C  
ATOM   1929  C   LYS A 125      38.665   9.772  25.298  1.00  1.06           C  
ATOM   1930  O   LYS A 125      39.805   9.357  25.505  1.00  1.06           O  
ATOM   1931  CB  LYS A 125      38.155  11.998  26.346  1.00  1.06           C  
ATOM   1932  CG  LYS A 125      38.179  13.505  26.180  1.00  1.06           C  
ATOM   1933  CD  LYS A 125      37.779  14.244  27.449  1.00  1.06           C  
ATOM   1934  CE  LYS A 125      37.812  15.757  27.213  1.00  1.06           C  
ATOM   1935  NZ  LYS A 125      37.332  16.526  28.383  1.00  1.06           N  
ATOM   1936  H   LYS A 125      36.458  11.974  24.570  1.00  1.06           H  
ATOM   1937  HA  LYS A 125      39.280  11.679  24.538  1.00  1.06           H  
ATOM   1938 1HB  LYS A 125      37.173  11.717  26.739  1.00  1.06           H  
ATOM   1939 2HB  LYS A 125      38.903  11.713  27.082  1.00  1.06           H  
ATOM   1940 1HG  LYS A 125      39.183  13.816  25.894  1.00  1.06           H  
ATOM   1941 2HG  LYS A 125      37.499  13.779  25.379  1.00  1.06           H  
ATOM   1942 1HD  LYS A 125      36.756  13.957  27.721  1.00  1.06           H  
ATOM   1943 2HD  LYS A 125      38.445  13.987  28.267  1.00  1.06           H  
ATOM   1944 1HE  LYS A 125      38.835  16.052  26.995  1.00  1.06           H  
ATOM   1945 2HE  LYS A 125      37.182  15.998  26.354  1.00  1.06           H  
ATOM   1946 1HZ  LYS A 125      37.352  17.515  28.197  1.00  1.06           H  
ATOM   1947 2HZ  LYS A 125      36.350  16.294  28.591  1.00  1.06           H  
ATOM   1948 3HZ  LYS A 125      37.884  16.339  29.194  1.00  1.06           H  
ATOM   1949  N   ALA A 126      37.589   8.979  25.340  1.00  1.06           N  
ATOM   1950  CA  ALA A 126      37.656   7.548  25.600  1.00  1.06           C  
ATOM   1951  C   ALA A 126      37.685   6.753  24.285  1.00  1.06           C  
ATOM   1952  O   ALA A 126      38.245   5.659  24.213  1.00  1.06           O  
ATOM   1953  CB  ALA A 126      36.492   7.146  26.467  1.00  1.06           C  
ATOM   1954  H   ALA A 126      36.679   9.372  25.131  1.00  1.06           H  
ATOM   1955  HA  ALA A 126      38.583   7.346  26.137  1.00  1.06           H  
ATOM   1956 1HB  ALA A 126      36.581   6.119  26.705  1.00  1.06           H  
ATOM   1957 2HB  ALA A 126      36.510   7.723  27.392  1.00  1.06           H  
ATOM   1958 3HB  ALA A 126      35.565   7.340  25.935  1.00  1.06           H  
ATOM   1959  N   PHE A 127      37.094   7.341  23.237  1.00  1.04           N  
ATOM   1960  CA  PHE A 127      37.036   6.768  21.885  1.00  1.04           C  
ATOM   1961  C   PHE A 127      38.160   7.293  21.018  1.00  1.04           C  
ATOM   1962  O   PHE A 127      38.134   7.159  19.795  1.00  1.04           O  
ATOM   1963  CB  PHE A 127      35.734   7.103  21.166  1.00  1.04           C  
ATOM   1964  CG  PHE A 127      34.519   6.361  21.584  1.00  1.04           C  
ATOM   1965  CD1 PHE A 127      33.689   6.814  22.570  1.00  1.04           C  
ATOM   1966  CD2 PHE A 127      34.169   5.216  20.913  1.00  1.04           C  
ATOM   1967  CE1 PHE A 127      32.558   6.145  22.899  1.00  1.04           C  
ATOM   1968  CE2 PHE A 127      33.031   4.557  21.230  1.00  1.04           C  
ATOM   1969  CZ  PHE A 127      32.221   5.015  22.229  1.00  1.04           C  
ATOM   1970  H   PHE A 127      36.627   8.231  23.394  1.00  1.04           H  
ATOM   1971  HA  PHE A 127      37.134   5.684  21.961  1.00  1.04           H  
ATOM   1972 1HB  PHE A 127      35.530   8.161  21.302  1.00  1.04           H  
ATOM   1973 2HB  PHE A 127      35.868   6.943  20.094  1.00  1.04           H  
ATOM   1974  HD1 PHE A 127      33.935   7.697  23.081  1.00  1.04           H  
ATOM   1975  HD2 PHE A 127      34.809   4.851  20.106  1.00  1.04           H  
ATOM   1976  HE1 PHE A 127      31.925   6.516  23.687  1.00  1.04           H  
ATOM   1977  HE2 PHE A 127      32.769   3.680  20.695  1.00  1.04           H  
ATOM   1978  HZ  PHE A 127      31.309   4.475  22.486  1.00  1.04           H  
ATOM   1979  N   THR A 128      39.133   7.913  21.649  1.00  1.01           N  
ATOM   1980  CA  THR A 128      40.275   8.439  20.950  1.00  1.01           C  
ATOM   1981  C   THR A 128      40.958   7.364  20.178  1.00  1.01           C  
ATOM   1982  O   THR A 128      41.084   6.221  20.634  1.00  1.01           O  
ATOM   1983  CB  THR A 128      41.289   9.111  21.883  1.00  1.01           C  
ATOM   1984  OG1 THR A 128      42.454   9.522  21.103  1.00  1.01           O  
ATOM   1985  CG2 THR A 128      41.696   8.191  22.988  1.00  1.01           C  
ATOM   1986  H   THR A 128      39.072   8.022  22.651  1.00  1.01           H  
ATOM   1987  HA  THR A 128      39.923   9.193  20.245  1.00  1.01           H  
ATOM   1988  HB  THR A 128      40.828   9.999  22.325  1.00  1.01           H  
ATOM   1989  HG1 THR A 128      42.211  10.281  20.559  1.00  1.01           H  
ATOM   1990 1HG2 THR A 128      42.404   8.696  23.642  1.00  1.01           H  
ATOM   1991 2HG2 THR A 128      40.814   7.899  23.563  1.00  1.01           H  
ATOM   1992 3HG2 THR A 128      42.143   7.341  22.578  1.00  1.01           H  
ATOM   1993  N   ALA A 129      41.494   7.752  19.034  1.00  0.97           N  
ATOM   1994  CA  ALA A 129      42.223   6.827  18.202  1.00  0.97           C  
ATOM   1995  C   ALA A 129      43.336   6.173  19.004  1.00  0.97           C  
ATOM   1996  O   ALA A 129      43.700   5.037  18.723  1.00  0.97           O  
ATOM   1997  CB  ALA A 129      42.804   7.536  16.992  1.00  0.97           C  
ATOM   1998  H   ALA A 129      41.362   8.705  18.729  1.00  0.97           H  
ATOM   1999  HA  ALA A 129      41.535   6.055  17.865  1.00  0.97           H  
ATOM   2000 1HB  ALA A 129      43.337   6.817  16.371  1.00  0.97           H  
ATOM   2001 2HB  ALA A 129      41.998   7.989  16.415  1.00  0.97           H  
ATOM   2002 3HB  ALA A 129      43.494   8.311  17.323  1.00  0.97           H  
ATOM   2003  N   ARG A 130      43.896   6.864  20.004  1.00  0.94           N  
ATOM   2004  CA  ARG A 130      44.968   6.240  20.771  1.00  0.94           C  
ATOM   2005  C   ARG A 130      44.476   4.996  21.541  1.00  0.94           C  
ATOM   2006  O   ARG A 130      45.216   4.018  21.696  1.00  0.94           O  
ATOM   2007  CB  ARG A 130      45.566   7.241  21.745  1.00  0.94           C  
ATOM   2008  CG  ARG A 130      46.380   8.349  21.092  1.00  0.94           C  
ATOM   2009  CD  ARG A 130      46.888   9.332  22.092  1.00  0.94           C  
ATOM   2010  NE  ARG A 130      47.679  10.390  21.468  1.00  0.94           N  
ATOM   2011  CZ  ARG A 130      48.134  11.490  22.105  1.00  0.94           C  
ATOM   2012  NH1 ARG A 130      47.872  11.670  23.381  1.00  0.94           N  
ATOM   2013  NH2 ARG A 130      48.846  12.389  21.447  1.00  0.94           N  
ATOM   2014  H   ARG A 130      43.549   7.798  20.251  1.00  0.94           H  
ATOM   2015  HA  ARG A 130      45.749   5.929  20.076  1.00  0.94           H  
ATOM   2016 1HB  ARG A 130      44.765   7.713  22.313  1.00  0.94           H  
ATOM   2017 2HB  ARG A 130      46.209   6.723  22.455  1.00  0.94           H  
ATOM   2018 1HG  ARG A 130      47.231   7.917  20.566  1.00  0.94           H  
ATOM   2019 2HG  ARG A 130      45.745   8.882  20.381  1.00  0.94           H  
ATOM   2020 1HD  ARG A 130      46.044   9.795  22.605  1.00  0.94           H  
ATOM   2021 2HD  ARG A 130      47.518   8.819  22.818  1.00  0.94           H  
ATOM   2022  HE  ARG A 130      47.904  10.291  20.486  1.00  0.94           H  
ATOM   2023 1HH1 ARG A 130      47.328  10.985  23.886  1.00  0.94           H  
ATOM   2024 2HH1 ARG A 130      48.213  12.493  23.856  1.00  0.94           H  
ATOM   2025 1HH2 ARG A 130      49.050  12.252  20.466  1.00  0.94           H  
ATOM   2026 2HH2 ARG A 130      49.187  13.210  21.923  1.00  0.94           H  
ATOM   2027  N   GLN A 131      43.239   5.046  22.056  1.00  0.90           N  
ATOM   2028  CA  GLN A 131      42.662   3.949  22.830  1.00  0.90           C  
ATOM   2029  C   GLN A 131      42.382   2.810  21.886  1.00  0.90           C  
ATOM   2030  O   GLN A 131      42.560   1.640  22.203  1.00  0.90           O  
ATOM   2031  CB  GLN A 131      41.369   4.371  23.534  1.00  0.90           C  
ATOM   2032  CG  GLN A 131      40.802   3.331  24.496  1.00  0.90           C  
ATOM   2033  CD  GLN A 131      41.744   3.048  25.672  1.00  0.90           C  
ATOM   2034  OE1 GLN A 131      42.178   3.977  26.365  1.00  0.90           O  
ATOM   2035  NE2 GLN A 131      42.050   1.772  25.908  1.00  0.90           N  
ATOM   2036  H   GLN A 131      42.645   5.836  21.840  1.00  0.90           H  
ATOM   2037  HA  GLN A 131      43.386   3.616  23.573  1.00  0.90           H  
ATOM   2038 1HB  GLN A 131      41.540   5.286  24.097  1.00  0.90           H  
ATOM   2039 2HB  GLN A 131      40.600   4.595  22.784  1.00  0.90           H  
ATOM   2040 1HG  GLN A 131      39.852   3.699  24.891  1.00  0.90           H  
ATOM   2041 2HG  GLN A 131      40.642   2.402  23.947  1.00  0.90           H  
ATOM   2042 1HE2 GLN A 131      42.660   1.528  26.682  1.00  0.90           H  
ATOM   2043 2HE2 GLN A 131      41.678   1.052  25.328  1.00  0.90           H  
ATOM   2044  N   ILE A 132      41.952   3.174  20.695  1.00  0.86           N  
ATOM   2045  CA  ILE A 132      41.664   2.200  19.670  1.00  0.86           C  
ATOM   2046  C   ILE A 132      42.931   1.518  19.185  1.00  0.86           C  
ATOM   2047  O   ILE A 132      42.987   0.298  19.094  1.00  0.86           O  
ATOM   2048  CB  ILE A 132      40.870   2.859  18.569  1.00  0.86           C  
ATOM   2049  CG1 ILE A 132      39.523   3.191  19.164  1.00  0.86           C  
ATOM   2050  CG2 ILE A 132      40.784   2.008  17.352  1.00  0.86           C  
ATOM   2051  CD1 ILE A 132      38.716   4.058  18.349  1.00  0.86           C  
ATOM   2052  H   ILE A 132      41.806   4.169  20.508  1.00  0.86           H  
ATOM   2053  HA  ILE A 132      41.025   1.439  20.106  1.00  0.86           H  
ATOM   2054  HB  ILE A 132      41.340   3.795  18.308  1.00  0.86           H  
ATOM   2055 1HG1 ILE A 132      38.981   2.266  19.330  1.00  0.86           H  
ATOM   2056 2HG1 ILE A 132      39.680   3.686  20.128  1.00  0.86           H  
ATOM   2057 1HG2 ILE A 132      40.206   2.520  16.594  1.00  0.86           H  
ATOM   2058 2HG2 ILE A 132      41.778   1.835  16.981  1.00  0.86           H  
ATOM   2059 3HG2 ILE A 132      40.319   1.071  17.600  1.00  0.86           H  
ATOM   2060 1HD1 ILE A 132      37.765   4.255  18.848  1.00  0.86           H  
ATOM   2061 2HD1 ILE A 132      39.242   5.004  18.196  1.00  0.86           H  
ATOM   2062 3HD1 ILE A 132      38.537   3.578  17.399  1.00  0.86           H  
ATOM   2063  N   GLN A 133      43.988   2.276  18.932  1.00  0.83           N  
ATOM   2064  CA  GLN A 133      45.222   1.645  18.494  1.00  0.83           C  
ATOM   2065  C   GLN A 133      45.763   0.732  19.592  1.00  0.83           C  
ATOM   2066  O   GLN A 133      46.317  -0.324  19.300  1.00  0.83           O  
ATOM   2067  CB  GLN A 133      46.254   2.679  18.059  1.00  0.83           C  
ATOM   2068  CG  GLN A 133      45.885   3.403  16.761  1.00  0.83           C  
ATOM   2069  CD  GLN A 133      45.759   2.458  15.558  1.00  0.83           C  
ATOM   2070  OE1 GLN A 133      46.580   1.549  15.362  1.00  0.83           O  
ATOM   2071  NE2 GLN A 133      44.736   2.688  14.734  1.00  0.83           N  
ATOM   2072  H   GLN A 133      43.927   3.285  19.012  1.00  0.83           H  
ATOM   2073  HA  GLN A 133      45.000   1.025  17.629  1.00  0.83           H  
ATOM   2074 1HB  GLN A 133      46.357   3.432  18.846  1.00  0.83           H  
ATOM   2075 2HB  GLN A 133      47.222   2.201  17.929  1.00  0.83           H  
ATOM   2076 1HG  GLN A 133      44.924   3.889  16.899  1.00  0.83           H  
ATOM   2077 2HG  GLN A 133      46.649   4.147  16.540  1.00  0.83           H  
ATOM   2078 1HE2 GLN A 133      44.606   2.120  13.919  1.00  0.83           H  
ATOM   2079 2HE2 GLN A 133      44.098   3.437  14.922  1.00  0.83           H  
ATOM   2080  N   ALA A 134      45.519   1.072  20.863  1.00  0.79           N  
ATOM   2081  CA  ALA A 134      45.929   0.230  21.986  1.00  0.79           C  
ATOM   2082  C   ALA A 134      45.284  -1.168  21.910  1.00  0.79           C  
ATOM   2083  O   ALA A 134      45.799  -2.120  22.502  1.00  0.79           O  
ATOM   2084  CB  ALA A 134      45.568   0.882  23.317  1.00  0.79           C  
ATOM   2085  H   ALA A 134      45.084   1.972  21.070  1.00  0.79           H  
ATOM   2086  HA  ALA A 134      47.010   0.110  21.933  1.00  0.79           H  
ATOM   2087 1HB  ALA A 134      45.916   0.253  24.132  1.00  0.79           H  
ATOM   2088 2HB  ALA A 134      46.044   1.862  23.379  1.00  0.79           H  
ATOM   2089 3HB  ALA A 134      44.504   0.999  23.394  1.00  0.79           H  
ATOM   2090  N   LEU A 135      44.147  -1.290  21.204  1.00  0.76           N  
ATOM   2091  CA  LEU A 135      43.422  -2.544  21.061  1.00  0.76           C  
ATOM   2092  C   LEU A 135      44.000  -3.364  19.927  1.00  0.76           C  
ATOM   2093  O   LEU A 135      43.669  -4.541  19.781  1.00  0.76           O  
ATOM   2094  CB  LEU A 135      41.963  -2.287  20.661  1.00  0.76           C  
ATOM   2095  CG  LEU A 135      41.099  -1.492  21.589  1.00  0.76           C  
ATOM   2096  CD1 LEU A 135      39.808  -1.236  20.887  1.00  0.76           C  
ATOM   2097  CD2 LEU A 135      40.867  -2.237  22.888  1.00  0.76           C  
ATOM   2098  H   LEU A 135      43.773  -0.487  20.707  1.00  0.76           H  
ATOM   2099  HA  LEU A 135      43.485  -3.105  21.992  1.00  0.76           H  
ATOM   2100 1HB  LEU A 135      41.954  -1.791  19.697  1.00  0.76           H  
ATOM   2101 2HB  LEU A 135      41.481  -3.254  20.532  1.00  0.76           H  
ATOM   2102  HG  LEU A 135      41.573  -0.542  21.794  1.00  0.76           H  
ATOM   2103 1HD1 LEU A 135      39.190  -0.644  21.515  1.00  0.76           H  
ATOM   2104 2HD1 LEU A 135      40.016  -0.700  19.967  1.00  0.76           H  
ATOM   2105 3HD1 LEU A 135      39.312  -2.178  20.660  1.00  0.76           H  
ATOM   2106 1HD2 LEU A 135      40.230  -1.639  23.540  1.00  0.76           H  
ATOM   2107 2HD2 LEU A 135      40.379  -3.189  22.679  1.00  0.76           H  
ATOM   2108 3HD2 LEU A 135      41.828  -2.411  23.376  1.00  0.76           H  
ATOM   2109  N   ARG A 136      44.863  -2.756  19.114  1.00  0.74           N  
ATOM   2110  CA  ARG A 136      45.412  -3.419  17.950  1.00  0.74           C  
ATOM   2111  C   ARG A 136      45.861  -4.856  18.214  1.00  0.74           C  
ATOM   2112  O   ARG A 136      45.385  -5.731  17.508  1.00  0.74           O  
ATOM   2113  CB  ARG A 136      46.499  -2.568  17.311  1.00  0.74           C  
ATOM   2114  CG  ARG A 136      47.154  -3.169  16.116  1.00  0.74           C  
ATOM   2115  CD  ARG A 136      48.042  -2.206  15.454  1.00  0.74           C  
ATOM   2116  NE  ARG A 136      48.710  -2.799  14.318  1.00  0.74           N  
ATOM   2117  CZ  ARG A 136      49.372  -2.107  13.376  1.00  0.74           C  
ATOM   2118  NH1 ARG A 136      49.433  -0.790  13.441  1.00  0.74           N  
ATOM   2119  NH2 ARG A 136      49.958  -2.753  12.385  1.00  0.74           N  
ATOM   2120  H   ARG A 136      45.156  -1.799  19.296  1.00  0.74           H  
ATOM   2121  HA  ARG A 136      44.616  -3.473  17.207  1.00  0.74           H  
ATOM   2122 1HB  ARG A 136      46.053  -1.628  16.978  1.00  0.74           H  
ATOM   2123 2HB  ARG A 136      47.264  -2.303  18.019  1.00  0.74           H  
ATOM   2124 1HG  ARG A 136      47.756  -4.024  16.432  1.00  0.74           H  
ATOM   2125 2HG  ARG A 136      46.424  -3.499  15.411  1.00  0.74           H  
ATOM   2126 1HD  ARG A 136      47.459  -1.350  15.105  1.00  0.74           H  
ATOM   2127 2HD  ARG A 136      48.800  -1.866  16.158  1.00  0.74           H  
ATOM   2128  HE  ARG A 136      48.690  -3.829  14.236  1.00  0.74           H  
ATOM   2129 1HH1 ARG A 136      48.978  -0.300  14.203  1.00  0.74           H  
ATOM   2130 2HH1 ARG A 136      49.928  -0.270  12.733  1.00  0.74           H  
ATOM   2131 1HH2 ARG A 136      49.905  -3.769  12.346  1.00  0.74           H  
ATOM   2132 2HH2 ARG A 136      50.456  -2.245  11.673  1.00  0.74           H  
ATOM   2133  N   PRO A 137      46.752  -5.183  19.184  1.00  0.72           N  
ATOM   2134  CA  PRO A 137      47.171  -6.551  19.448  1.00  0.72           C  
ATOM   2135  C   PRO A 137      46.034  -7.467  19.930  1.00  0.72           C  
ATOM   2136  O   PRO A 137      46.112  -8.690  19.781  1.00  0.72           O  
ATOM   2137  CB  PRO A 137      48.253  -6.373  20.528  1.00  0.72           C  
ATOM   2138  CG  PRO A 137      47.958  -5.039  21.169  1.00  0.72           C  
ATOM   2139  CD  PRO A 137      47.435  -4.177  20.049  1.00  0.72           C  
ATOM   2140  HA  PRO A 137      47.623  -6.956  18.530  1.00  0.72           H  
ATOM   2141 1HB  PRO A 137      48.201  -7.205  21.246  1.00  0.72           H  
ATOM   2142 2HB  PRO A 137      49.250  -6.414  20.064  1.00  0.72           H  
ATOM   2143 1HG  PRO A 137      47.218  -5.161  21.976  1.00  0.72           H  
ATOM   2144 2HG  PRO A 137      48.867  -4.630  21.633  1.00  0.72           H  
ATOM   2145 1HD  PRO A 137      46.784  -3.450  20.496  1.00  0.72           H  
ATOM   2146 2HD  PRO A 137      48.271  -3.716  19.518  1.00  0.72           H  
ATOM   2147  N   ARG A 138      44.947  -6.901  20.482  1.00  0.70           N  
ATOM   2148  CA  ARG A 138      43.855  -7.749  20.951  1.00  0.70           C  
ATOM   2149  C   ARG A 138      43.100  -8.172  19.696  1.00  0.70           C  
ATOM   2150  O   ARG A 138      42.631  -9.314  19.561  1.00  0.70           O  
ATOM   2151  CB  ARG A 138      42.888  -6.991  21.868  1.00  0.70           C  
ATOM   2152  CG  ARG A 138      43.419  -6.491  23.240  1.00  0.70           C  
ATOM   2153  CD  ARG A 138      42.317  -5.741  23.996  1.00  0.70           C  
ATOM   2154  NE  ARG A 138      42.775  -5.082  25.255  1.00  0.70           N  
ATOM   2155  CZ  ARG A 138      41.965  -4.330  26.076  1.00  0.70           C  
ATOM   2156  NH1 ARG A 138      40.697  -4.185  25.784  1.00  0.70           N  
ATOM   2157  NH2 ARG A 138      42.444  -3.735  27.170  1.00  0.70           N  
ATOM   2158  H   ARG A 138      44.844  -5.896  20.555  1.00  0.70           H  
ATOM   2159  HA  ARG A 138      44.253  -8.626  21.460  1.00  0.70           H  
ATOM   2160 1HB  ARG A 138      42.506  -6.119  21.342  1.00  0.70           H  
ATOM   2161 2HB  ARG A 138      42.028  -7.633  22.080  1.00  0.70           H  
ATOM   2162 1HG  ARG A 138      43.750  -7.335  23.843  1.00  0.70           H  
ATOM   2163 2HG  ARG A 138      44.254  -5.804  23.069  1.00  0.70           H  
ATOM   2164 1HD  ARG A 138      41.917  -4.975  23.343  1.00  0.70           H  
ATOM   2165 2HD  ARG A 138      41.518  -6.445  24.251  1.00  0.70           H  
ATOM   2166  HE  ARG A 138      43.754  -5.169  25.506  1.00  0.70           H  
ATOM   2167 1HH1 ARG A 138      40.312  -4.628  24.962  1.00  0.70           H  
ATOM   2168 2HH1 ARG A 138      40.108  -3.631  26.396  1.00  0.70           H  
ATOM   2169 1HH2 ARG A 138      43.426  -3.829  27.413  1.00  0.70           H  
ATOM   2170 2HH2 ARG A 138      41.814  -3.156  27.779  1.00  0.70           H  
ATOM   2171  N   ILE A 139      43.017  -7.219  18.757  1.00  0.69           N  
ATOM   2172  CA  ILE A 139      42.309  -7.401  17.506  1.00  0.69           C  
ATOM   2173  C   ILE A 139      43.104  -8.351  16.623  1.00  0.69           C  
ATOM   2174  O   ILE A 139      42.549  -9.293  16.071  1.00  0.69           O  
ATOM   2175  CB  ILE A 139      42.109  -6.069  16.759  1.00  0.69           C  
ATOM   2176  CG1 ILE A 139      41.217  -5.112  17.543  1.00  0.69           C  
ATOM   2177  CG2 ILE A 139      41.419  -6.390  15.430  1.00  0.69           C  
ATOM   2178  CD1 ILE A 139      41.223  -3.703  17.011  1.00  0.69           C  
ATOM   2179  H   ILE A 139      43.442  -6.311  18.951  1.00  0.69           H  
ATOM   2180  HA  ILE A 139      41.335  -7.842  17.710  1.00  0.69           H  
ATOM   2181  HB  ILE A 139      43.061  -5.584  16.590  1.00  0.69           H  
ATOM   2182 1HG1 ILE A 139      40.234  -5.461  17.495  1.00  0.69           H  
ATOM   2183 2HG1 ILE A 139      41.533  -5.098  18.584  1.00  0.69           H  
ATOM   2184 1HG2 ILE A 139      41.253  -5.483  14.882  1.00  0.69           H  
ATOM   2185 2HG2 ILE A 139      42.040  -7.062  14.846  1.00  0.69           H  
ATOM   2186 3HG2 ILE A 139      40.469  -6.861  15.627  1.00  0.69           H  
ATOM   2187 1HD1 ILE A 139      40.558  -3.079  17.610  1.00  0.69           H  
ATOM   2188 2HD1 ILE A 139      42.231  -3.316  17.069  1.00  0.69           H  
ATOM   2189 3HD1 ILE A 139      40.889  -3.697  15.976  1.00  0.69           H  
ATOM   2190  N   GLU A 140      44.420  -8.121  16.504  1.00  0.68           N  
ATOM   2191  CA  GLU A 140      45.269  -8.972  15.672  1.00  0.68           C  
ATOM   2192  C   GLU A 140      45.262 -10.404  16.186  1.00  0.68           C  
ATOM   2193  O   GLU A 140      45.173 -11.348  15.395  1.00  0.68           O  
ATOM   2194  CB  GLU A 140      46.716  -8.446  15.641  1.00  0.68           C  
ATOM   2195  CG  GLU A 140      46.943  -7.133  14.855  1.00  0.68           C  
ATOM   2196  CD  GLU A 140      48.364  -6.617  14.969  1.00  0.68           C  
ATOM   2197  OE1 GLU A 140      49.090  -7.122  15.790  1.00  0.68           O  
ATOM   2198  OE2 GLU A 140      48.730  -5.723  14.229  1.00  0.68           O  
ATOM   2199  H   GLU A 140      44.826  -7.327  16.984  1.00  0.68           H  
ATOM   2200  HA  GLU A 140      44.877  -8.978  14.661  1.00  0.68           H  
ATOM   2201 1HB  GLU A 140      47.053  -8.282  16.660  1.00  0.68           H  
ATOM   2202 2HB  GLU A 140      47.362  -9.205  15.205  1.00  0.68           H  
ATOM   2203 1HG  GLU A 140      46.721  -7.304  13.808  1.00  0.68           H  
ATOM   2204 2HG  GLU A 140      46.262  -6.379  15.223  1.00  0.68           H  
ATOM   2205  N   HIS A 141      45.283 -10.581  17.514  1.00  0.67           N  
ATOM   2206  CA  HIS A 141      45.212 -11.914  18.093  1.00  0.67           C  
ATOM   2207  C   HIS A 141      43.893 -12.570  17.702  1.00  0.67           C  
ATOM   2208  O   HIS A 141      43.884 -13.708  17.216  1.00  0.67           O  
ATOM   2209  CB  HIS A 141      45.348 -11.870  19.617  1.00  0.67           C  
ATOM   2210  CG  HIS A 141      45.277 -13.224  20.268  1.00  0.67           C  
ATOM   2211  ND1 HIS A 141      46.322 -14.130  20.228  1.00  0.67           N  
ATOM   2212  CD2 HIS A 141      44.284 -13.826  20.965  1.00  0.67           C  
ATOM   2213  CE1 HIS A 141      45.973 -15.228  20.878  1.00  0.67           C  
ATOM   2214  NE2 HIS A 141      44.744 -15.070  21.335  1.00  0.67           N  
ATOM   2215  H   HIS A 141      45.388  -9.786  18.145  1.00  0.67           H  
ATOM   2216  HA  HIS A 141      46.020 -12.527  17.701  1.00  0.67           H  
ATOM   2217 1HB  HIS A 141      46.300 -11.408  19.881  1.00  0.67           H  
ATOM   2218 2HB  HIS A 141      44.559 -11.243  20.033  1.00  0.67           H  
ATOM   2219  HD2 HIS A 141      43.305 -13.401  21.188  1.00  0.67           H  
ATOM   2220  HE1 HIS A 141      46.595 -16.114  21.014  1.00  0.67           H  
ATOM   2221  HE2 HIS A 141      44.220 -15.749  21.869  1.00  0.67           H  
ATOM   2222  N   THR A 142      42.782 -11.843  17.898  1.00  0.67           N  
ATOM   2223  CA  THR A 142      41.455 -12.345  17.580  1.00  0.67           C  
ATOM   2224  C   THR A 142      41.349 -12.730  16.113  1.00  0.67           C  
ATOM   2225  O   THR A 142      40.865 -13.814  15.787  1.00  0.67           O  
ATOM   2226  CB  THR A 142      40.388 -11.290  17.901  1.00  0.67           C  
ATOM   2227  OG1 THR A 142      40.423 -10.988  19.304  1.00  0.67           O  
ATOM   2228  CG2 THR A 142      39.001 -11.800  17.509  1.00  0.67           C  
ATOM   2229  H   THR A 142      42.851 -10.910  18.308  1.00  0.67           H  
ATOM   2230  HA  THR A 142      41.267 -13.234  18.182  1.00  0.67           H  
ATOM   2231  HB  THR A 142      40.599 -10.380  17.343  1.00  0.67           H  
ATOM   2232  HG1 THR A 142      41.245 -10.473  19.505  1.00  0.67           H  
ATOM   2233 1HG2 THR A 142      38.259 -11.040  17.738  1.00  0.67           H  
ATOM   2234 2HG2 THR A 142      38.985 -12.013  16.443  1.00  0.67           H  
ATOM   2235 3HG2 THR A 142      38.771 -12.707  18.063  1.00  0.67           H  
ATOM   2236  N   VAL A 143      41.840 -11.868  15.225  1.00  0.67           N  
ATOM   2237  CA  VAL A 143      41.812 -12.153  13.804  1.00  0.67           C  
ATOM   2238  C   VAL A 143      42.609 -13.399  13.487  1.00  0.67           C  
ATOM   2239  O   VAL A 143      42.123 -14.276  12.780  1.00  0.67           O  
ATOM   2240  CB  VAL A 143      42.332 -10.944  13.012  1.00  0.67           C  
ATOM   2241  CG1 VAL A 143      42.564 -11.285  11.594  1.00  0.67           C  
ATOM   2242  CG2 VAL A 143      41.291  -9.877  13.066  1.00  0.67           C  
ATOM   2243  H   VAL A 143      42.229 -10.987  15.550  1.00  0.67           H  
ATOM   2244  HA  VAL A 143      40.777 -12.323  13.513  1.00  0.67           H  
ATOM   2245  HB  VAL A 143      43.270 -10.594  13.448  1.00  0.67           H  
ATOM   2246 1HG1 VAL A 143      42.910 -10.394  11.084  1.00  0.67           H  
ATOM   2247 2HG1 VAL A 143      43.317 -12.066  11.529  1.00  0.67           H  
ATOM   2248 3HG1 VAL A 143      41.679 -11.622  11.152  1.00  0.67           H  
ATOM   2249 1HG2 VAL A 143      41.597  -9.003  12.521  1.00  0.67           H  
ATOM   2250 2HG2 VAL A 143      40.391 -10.273  12.627  1.00  0.67           H  
ATOM   2251 3HG2 VAL A 143      41.116  -9.612  14.093  1.00  0.67           H  
ATOM   2252  N   GLY A 144      43.802 -13.520  14.057  1.00  0.68           N  
ATOM   2253  CA  GLY A 144      44.605 -14.708  13.843  1.00  0.68           C  
ATOM   2254  C   GLY A 144      43.811 -15.951  14.232  1.00  0.68           C  
ATOM   2255  O   GLY A 144      43.661 -16.876  13.429  1.00  0.68           O  
ATOM   2256  H   GLY A 144      44.173 -12.771  14.640  1.00  0.68           H  
ATOM   2257 1HA  GLY A 144      44.908 -14.767  12.799  1.00  0.68           H  
ATOM   2258 2HA  GLY A 144      45.509 -14.642  14.449  1.00  0.68           H  
ATOM   2259  N   ALA A 145      43.291 -15.967  15.463  1.00  0.71           N  
ATOM   2260  CA  ALA A 145      42.543 -17.115  15.962  1.00  0.71           C  
ATOM   2261  C   ALA A 145      41.317 -17.440  15.102  1.00  0.71           C  
ATOM   2262  O   ALA A 145      41.040 -18.614  14.812  1.00  0.71           O  
ATOM   2263  CB  ALA A 145      42.102 -16.837  17.388  1.00  0.71           C  
ATOM   2264  H   ALA A 145      43.436 -15.158  16.071  1.00  0.71           H  
ATOM   2265  HA  ALA A 145      43.207 -17.980  15.946  1.00  0.71           H  
ATOM   2266 1HB  ALA A 145      41.572 -17.700  17.782  1.00  0.71           H  
ATOM   2267 2HB  ALA A 145      42.979 -16.630  18.005  1.00  0.71           H  
ATOM   2268 3HB  ALA A 145      41.443 -15.967  17.395  1.00  0.71           H  
ATOM   2269  N   LEU A 146      40.601 -16.415  14.641  1.00  0.74           N  
ATOM   2270  CA  LEU A 146      39.449 -16.690  13.803  1.00  0.74           C  
ATOM   2271  C   LEU A 146      39.904 -17.326  12.505  1.00  0.74           C  
ATOM   2272  O   LEU A 146      39.314 -18.300  12.040  1.00  0.74           O  
ATOM   2273  CB  LEU A 146      38.692 -15.405  13.475  1.00  0.74           C  
ATOM   2274  CG  LEU A 146      37.931 -14.713  14.620  1.00  0.74           C  
ATOM   2275  CD1 LEU A 146      37.471 -13.335  14.159  1.00  0.74           C  
ATOM   2276  CD2 LEU A 146      36.733 -15.547  15.000  1.00  0.74           C  
ATOM   2277  H   LEU A 146      40.837 -15.456  14.894  1.00  0.74           H  
ATOM   2278  HA  LEU A 146      38.788 -17.380  14.323  1.00  0.74           H  
ATOM   2279 1HB  LEU A 146      39.402 -14.687  13.062  1.00  0.74           H  
ATOM   2280 2HB  LEU A 146      37.959 -15.654  12.718  1.00  0.74           H  
ATOM   2281  HG  LEU A 146      38.581 -14.598  15.478  1.00  0.74           H  
ATOM   2282 1HD1 LEU A 146      36.936 -12.854  14.971  1.00  0.74           H  
ATOM   2283 2HD1 LEU A 146      38.341 -12.737  13.888  1.00  0.74           H  
ATOM   2284 3HD1 LEU A 146      36.812 -13.428  13.299  1.00  0.74           H  
ATOM   2285 1HD2 LEU A 146      36.192 -15.056  15.807  1.00  0.74           H  
ATOM   2286 2HD2 LEU A 146      36.077 -15.658  14.132  1.00  0.74           H  
ATOM   2287 3HD2 LEU A 146      37.066 -16.531  15.331  1.00  0.74           H  
ATOM   2288  N   LEU A 147      40.999 -16.824  11.939  1.00  0.79           N  
ATOM   2289  CA  LEU A 147      41.459 -17.356  10.673  1.00  0.79           C  
ATOM   2290  C   LEU A 147      41.945 -18.796  10.826  1.00  0.79           C  
ATOM   2291  O   LEU A 147      41.715 -19.618   9.940  1.00  0.79           O  
ATOM   2292  CB  LEU A 147      42.531 -16.447  10.074  1.00  0.79           C  
ATOM   2293  CG  LEU A 147      41.998 -15.054   9.668  1.00  0.79           C  
ATOM   2294  CD1 LEU A 147      43.111 -14.225   9.155  1.00  0.79           C  
ATOM   2295  CD2 LEU A 147      40.927 -15.175   8.689  1.00  0.79           C  
ATOM   2296  H   LEU A 147      41.489 -16.036  12.364  1.00  0.79           H  
ATOM   2297  HA  LEU A 147      40.621 -17.356   9.986  1.00  0.79           H  
ATOM   2298 1HB  LEU A 147      43.317 -16.303  10.820  1.00  0.79           H  
ATOM   2299 2HB  LEU A 147      42.962 -16.929   9.198  1.00  0.79           H  
ATOM   2300  HG  LEU A 147      41.598 -14.570  10.532  1.00  0.79           H  
ATOM   2301 1HD1 LEU A 147      42.722 -13.239   8.901  1.00  0.79           H  
ATOM   2302 2HD1 LEU A 147      43.871 -14.139   9.929  1.00  0.79           H  
ATOM   2303 3HD1 LEU A 147      43.538 -14.685   8.267  1.00  0.79           H  
ATOM   2304 1HD2 LEU A 147      40.570 -14.181   8.452  1.00  0.79           H  
ATOM   2305 2HD2 LEU A 147      41.312 -15.636   7.822  1.00  0.79           H  
ATOM   2306 3HD2 LEU A 147      40.118 -15.765   9.097  1.00  0.79           H  
ATOM   2307  N   ASP A 148      42.558 -19.134  11.963  1.00  0.86           N  
ATOM   2308  CA  ASP A 148      43.037 -20.501  12.173  1.00  0.86           C  
ATOM   2309  C   ASP A 148      41.890 -21.515  12.110  1.00  0.86           C  
ATOM   2310  O   ASP A 148      42.049 -22.612  11.567  1.00  0.86           O  
ATOM   2311  CB  ASP A 148      43.767 -20.632  13.514  1.00  0.86           C  
ATOM   2312  CG  ASP A 148      45.157 -19.970  13.533  1.00  0.86           C  
ATOM   2313  OD1 ASP A 148      45.659 -19.645  12.473  1.00  0.86           O  
ATOM   2314  OD2 ASP A 148      45.709 -19.816  14.598  1.00  0.86           O  
ATOM   2315  H   ASP A 148      42.729 -18.416  12.669  1.00  0.86           H  
ATOM   2316  HA  ASP A 148      43.745 -20.739  11.380  1.00  0.86           H  
ATOM   2317 1HB  ASP A 148      43.157 -20.173  14.295  1.00  0.86           H  
ATOM   2318 2HB  ASP A 148      43.876 -21.686  13.765  1.00  0.86           H  
ATOM   2319  N   GLY A 149      40.708 -21.121  12.603  1.00  0.95           N  
ATOM   2320  CA  GLY A 149      39.526 -21.995  12.604  1.00  0.95           C  
ATOM   2321  C   GLY A 149      38.827 -22.072  11.233  1.00  0.95           C  
ATOM   2322  O   GLY A 149      37.870 -22.839  11.051  1.00  0.95           O  
ATOM   2323  H   GLY A 149      40.648 -20.197  13.046  1.00  0.95           H  
ATOM   2324 1HA  GLY A 149      39.822 -22.994  12.919  1.00  0.95           H  
ATOM   2325 2HA  GLY A 149      38.820 -21.627  13.346  1.00  0.95           H  
ATOM   2326  N   ILE A 150      39.320 -21.267  10.297  1.00  1.03           N  
ATOM   2327  CA  ILE A 150      38.875 -21.139   8.920  1.00  1.03           C  
ATOM   2328  C   ILE A 150      39.844 -21.869   8.001  1.00  1.03           C  
ATOM   2329  O   ILE A 150      39.444 -22.509   7.036  1.00  1.03           O  
ATOM   2330  CB  ILE A 150      38.692 -19.665   8.546  1.00  1.03           C  
ATOM   2331  CG1 ILE A 150      37.551 -19.085   9.382  1.00  1.03           C  
ATOM   2332  CG2 ILE A 150      38.460 -19.505   7.117  1.00  1.03           C  
ATOM   2333  CD1 ILE A 150      37.404 -17.591   9.280  1.00  1.03           C  
ATOM   2334  H   ILE A 150      40.106 -20.679  10.549  1.00  1.03           H  
ATOM   2335  HA  ILE A 150      37.907 -21.613   8.822  1.00  1.03           H  
ATOM   2336  HB  ILE A 150      39.581 -19.120   8.808  1.00  1.03           H  
ATOM   2337 1HG1 ILE A 150      36.626 -19.551   9.071  1.00  1.03           H  
ATOM   2338 2HG1 ILE A 150      37.722 -19.335  10.425  1.00  1.03           H  
ATOM   2339 1HG2 ILE A 150      38.342 -18.453   6.875  1.00  1.03           H  
ATOM   2340 2HG2 ILE A 150      39.307 -19.899   6.592  1.00  1.03           H  
ATOM   2341 3HG2 ILE A 150      37.573 -20.050   6.848  1.00  1.03           H  
ATOM   2342 1HD1 ILE A 150      36.582 -17.273   9.912  1.00  1.03           H  
ATOM   2343 2HD1 ILE A 150      38.310 -17.115   9.619  1.00  1.03           H  
ATOM   2344 3HD1 ILE A 150      37.207 -17.311   8.252  1.00  1.03           H  
ATOM   2345  N   ALA A 151      41.129 -21.781   8.318  1.00  1.09           N  
ATOM   2346  CA  ALA A 151      42.210 -22.365   7.530  1.00  1.09           C  
ATOM   2347  C   ALA A 151      42.062 -23.865   7.330  1.00  1.09           C  
ATOM   2348  O   ALA A 151      42.554 -24.407   6.342  1.00  1.09           O  
ATOM   2349  CB  ALA A 151      43.536 -22.058   8.198  1.00  1.09           C  
ATOM   2350  H   ALA A 151      41.382 -21.225   9.129  1.00  1.09           H  
ATOM   2351  HA  ALA A 151      42.184 -21.922   6.551  1.00  1.09           H  
ATOM   2352 1HB  ALA A 151      44.348 -22.456   7.595  1.00  1.09           H  
ATOM   2353 2HB  ALA A 151      43.647 -20.977   8.300  1.00  1.09           H  
ATOM   2354 3HB  ALA A 151      43.554 -22.517   9.188  1.00  1.09           H  
ATOM   2355  N   GLY A 152      41.399 -24.548   8.255  1.00  1.10           N  
ATOM   2356  CA  GLY A 152      41.202 -25.988   8.133  1.00  1.10           C  
ATOM   2357  C   GLY A 152      40.012 -26.359   7.222  1.00  1.10           C  
ATOM   2358  O   GLY A 152      39.716 -27.543   7.043  1.00  1.10           O  
ATOM   2359  H   GLY A 152      41.023 -24.053   9.053  1.00  1.10           H  
ATOM   2360 1HA  GLY A 152      42.113 -26.442   7.742  1.00  1.10           H  
ATOM   2361 2HA  GLY A 152      41.042 -26.407   9.125  1.00  1.10           H  
ATOM   2362  N   GLN A 153      39.315 -25.354   6.678  1.00  1.06           N  
ATOM   2363  CA  GLN A 153      38.146 -25.552   5.825  1.00  1.06           C  
ATOM   2364  C   GLN A 153      38.533 -25.378   4.347  1.00  1.06           C  
ATOM   2365  O   GLN A 153      39.467 -24.649   4.030  1.00  1.06           O  
ATOM   2366  CB  GLN A 153      37.060 -24.525   6.192  1.00  1.06           C  
ATOM   2367  CG  GLN A 153      36.576 -24.594   7.650  1.00  1.06           C  
ATOM   2368  CD  GLN A 153      35.478 -23.562   7.992  1.00  1.06           C  
ATOM   2369  OE1 GLN A 153      34.553 -23.324   7.210  1.00  1.06           O  
ATOM   2370  NE2 GLN A 153      35.583 -22.943   9.170  1.00  1.06           N  
ATOM   2371  H   GLN A 153      39.597 -24.393   6.856  1.00  1.06           H  
ATOM   2372  HA  GLN A 153      37.764 -26.561   5.971  1.00  1.06           H  
ATOM   2373 1HB  GLN A 153      37.430 -23.519   6.009  1.00  1.06           H  
ATOM   2374 2HB  GLN A 153      36.193 -24.667   5.547  1.00  1.06           H  
ATOM   2375 1HG  GLN A 153      36.182 -25.590   7.840  1.00  1.06           H  
ATOM   2376 2HG  GLN A 153      37.430 -24.400   8.306  1.00  1.06           H  
ATOM   2377 1HE2 GLN A 153      34.902 -22.272   9.445  1.00  1.06           H  
ATOM   2378 2HE2 GLN A 153      36.363 -23.143   9.803  1.00  1.06           H  
ATOM   2379  N   GLY A 154      37.816 -26.033   3.427  1.00  0.99           N  
ATOM   2380  CA  GLY A 154      38.056 -25.784   1.994  1.00  0.99           C  
ATOM   2381  C   GLY A 154      37.160 -24.654   1.464  1.00  0.99           C  
ATOM   2382  O   GLY A 154      37.502 -23.945   0.508  1.00  0.99           O  
ATOM   2383  H   GLY A 154      37.092 -26.675   3.716  1.00  0.99           H  
ATOM   2384 1HA  GLY A 154      39.104 -25.524   1.838  1.00  0.99           H  
ATOM   2385 2HA  GLY A 154      37.866 -26.697   1.431  1.00  0.99           H  
ATOM   2386  N   GLU A 155      36.016 -24.495   2.127  1.00  0.90           N  
ATOM   2387  CA  GLU A 155      34.984 -23.516   1.798  1.00  0.90           C  
ATOM   2388  C   GLU A 155      34.400 -23.008   3.101  1.00  0.90           C  
ATOM   2389  O   GLU A 155      34.163 -23.794   4.019  1.00  0.90           O  
ATOM   2390  CB  GLU A 155      33.859 -24.115   0.922  1.00  0.90           C  
ATOM   2391  CG  GLU A 155      32.744 -23.098   0.502  1.00  0.90           C  
ATOM   2392  CD  GLU A 155      31.655 -23.682  -0.391  1.00  0.90           C  
ATOM   2393  OE1 GLU A 155      31.961 -24.066  -1.501  1.00  0.90           O  
ATOM   2394  OE2 GLU A 155      30.524 -23.731   0.035  1.00  0.90           O  
ATOM   2395  H   GLU A 155      35.844 -25.103   2.910  1.00  0.90           H  
ATOM   2396  HA  GLU A 155      35.446 -22.687   1.276  1.00  0.90           H  
ATOM   2397 1HB  GLU A 155      34.290 -24.535   0.015  1.00  0.90           H  
ATOM   2398 2HB  GLU A 155      33.378 -24.929   1.461  1.00  0.90           H  
ATOM   2399 1HG  GLU A 155      32.273 -22.699   1.398  1.00  0.90           H  
ATOM   2400 2HG  GLU A 155      33.212 -22.269  -0.021  1.00  0.90           H  
ATOM   2401  N   VAL A 156      34.199 -21.701   3.180  1.00  0.83           N  
ATOM   2402  CA  VAL A 156      33.692 -21.076   4.395  1.00  0.83           C  
ATOM   2403  C   VAL A 156      32.816 -19.874   4.102  1.00  0.83           C  
ATOM   2404  O   VAL A 156      33.058 -19.139   3.150  1.00  0.83           O  
ATOM   2405  CB  VAL A 156      34.891 -20.586   5.227  1.00  0.83           C  
ATOM   2406  CG1 VAL A 156      35.581 -19.556   4.456  1.00  0.83           C  
ATOM   2407  CG2 VAL A 156      34.473 -20.013   6.577  1.00  0.83           C  
ATOM   2408  H   VAL A 156      34.417 -21.140   2.357  1.00  0.83           H  
ATOM   2409  HA  VAL A 156      33.121 -21.814   4.960  1.00  0.83           H  
ATOM   2410  HB  VAL A 156      35.573 -21.423   5.385  1.00  0.83           H  
ATOM   2411 1HG1 VAL A 156      36.436 -19.206   4.997  1.00  0.83           H  
ATOM   2412 2HG1 VAL A 156      35.892 -19.971   3.499  1.00  0.83           H  
ATOM   2413 3HG1 VAL A 156      34.891 -18.741   4.298  1.00  0.83           H  
ATOM   2414 1HG2 VAL A 156      35.344 -19.688   7.112  1.00  0.83           H  
ATOM   2415 2HG2 VAL A 156      33.829 -19.173   6.448  1.00  0.83           H  
ATOM   2416 3HG2 VAL A 156      33.960 -20.777   7.154  1.00  0.83           H  
ATOM   2417  N   ASP A 157      31.800 -19.651   4.921  1.00  0.78           N  
ATOM   2418  CA  ASP A 157      31.056 -18.406   4.813  1.00  0.78           C  
ATOM   2419  C   ASP A 157      31.793 -17.422   5.692  1.00  0.78           C  
ATOM   2420  O   ASP A 157      31.725 -17.516   6.925  1.00  0.78           O  
ATOM   2421  CB  ASP A 157      29.597 -18.550   5.228  1.00  0.78           C  
ATOM   2422  CG  ASP A 157      28.782 -17.253   5.024  1.00  0.78           C  
ATOM   2423  OD1 ASP A 157      29.346 -16.156   4.941  1.00  0.78           O  
ATOM   2424  OD2 ASP A 157      27.583 -17.374   4.897  1.00  0.78           O  
ATOM   2425  H   ASP A 157      31.592 -20.314   5.657  1.00  0.78           H  
ATOM   2426  HA  ASP A 157      31.093 -18.041   3.790  1.00  0.78           H  
ATOM   2427 1HB  ASP A 157      29.131 -19.345   4.642  1.00  0.78           H  
ATOM   2428 2HB  ASP A 157      29.543 -18.837   6.280  1.00  0.78           H  
ATOM   2429  N   LEU A 158      32.527 -16.502   5.071  1.00  0.75           N  
ATOM   2430  CA  LEU A 158      33.403 -15.623   5.830  1.00  0.75           C  
ATOM   2431  C   LEU A 158      32.683 -14.597   6.671  1.00  0.75           C  
ATOM   2432  O   LEU A 158      33.312 -13.941   7.503  1.00  0.75           O  
ATOM   2433  CB  LEU A 158      34.430 -14.892   4.950  1.00  0.75           C  
ATOM   2434  CG  LEU A 158      35.539 -15.739   4.379  1.00  0.75           C  
ATOM   2435  CD1 LEU A 158      36.438 -14.901   3.469  1.00  0.75           C  
ATOM   2436  CD2 LEU A 158      36.365 -16.313   5.528  1.00  0.75           C  
ATOM   2437  H   LEU A 158      32.462 -16.432   4.050  1.00  0.75           H  
ATOM   2438  HA  LEU A 158      33.974 -16.251   6.508  1.00  0.75           H  
ATOM   2439 1HB  LEU A 158      33.908 -14.419   4.122  1.00  0.75           H  
ATOM   2440 2HB  LEU A 158      34.900 -14.131   5.556  1.00  0.75           H  
ATOM   2441  HG  LEU A 158      35.107 -16.524   3.804  1.00  0.75           H  
ATOM   2442 1HD1 LEU A 158      37.226 -15.525   3.071  1.00  0.75           H  
ATOM   2443 2HD1 LEU A 158      35.851 -14.481   2.655  1.00  0.75           H  
ATOM   2444 3HD1 LEU A 158      36.888 -14.111   4.040  1.00  0.75           H  
ATOM   2445 1HD2 LEU A 158      37.165 -16.931   5.126  1.00  0.75           H  
ATOM   2446 2HD2 LEU A 158      36.796 -15.496   6.112  1.00  0.75           H  
ATOM   2447 3HD2 LEU A 158      35.723 -16.918   6.171  1.00  0.75           H  
ATOM   2448  N   LEU A 159      31.383 -14.443   6.511  1.00  0.74           N  
ATOM   2449  CA  LEU A 159      30.785 -13.417   7.331  1.00  0.74           C  
ATOM   2450  C   LEU A 159      30.507 -13.964   8.697  1.00  0.74           C  
ATOM   2451  O   LEU A 159      30.929 -13.414   9.712  1.00  0.74           O  
ATOM   2452  CB  LEU A 159      29.503 -12.972   6.717  1.00  0.74           C  
ATOM   2453  CG  LEU A 159      29.691 -12.465   5.420  1.00  0.74           C  
ATOM   2454  CD1 LEU A 159      28.473 -12.166   4.913  1.00  0.74           C  
ATOM   2455  CD2 LEU A 159      30.564 -11.304   5.426  1.00  0.74           C  
ATOM   2456  H   LEU A 159      30.830 -15.016   5.855  1.00  0.74           H  
ATOM   2457  HA  LEU A 159      31.467 -12.585   7.399  1.00  0.74           H  
ATOM   2458 1HB  LEU A 159      28.804 -13.810   6.663  1.00  0.74           H  
ATOM   2459 2HB  LEU A 159      29.085 -12.210   7.315  1.00  0.74           H  
ATOM   2460  HG  LEU A 159      30.118 -13.243   4.818  1.00  0.74           H  
ATOM   2461 1HD1 LEU A 159      28.610 -11.852   3.916  1.00  0.74           H  
ATOM   2462 2HD1 LEU A 159      27.910 -13.043   4.955  1.00  0.74           H  
ATOM   2463 3HD1 LEU A 159      28.004 -11.396   5.509  1.00  0.74           H  
ATOM   2464 1HD2 LEU A 159      30.683 -10.956   4.400  1.00  0.74           H  
ATOM   2465 2HD2 LEU A 159      30.115 -10.520   6.039  1.00  0.74           H  
ATOM   2466 3HD2 LEU A 159      31.525 -11.581   5.836  1.00  0.74           H  
ATOM   2467  N   LYS A 160      29.855 -15.103   8.735  1.00  0.74           N  
ATOM   2468  CA  LYS A 160      29.526 -15.698  10.005  1.00  0.74           C  
ATOM   2469  C   LYS A 160      30.787 -16.203  10.684  1.00  0.74           C  
ATOM   2470  O   LYS A 160      30.914 -16.144  11.906  1.00  0.74           O  
ATOM   2471  CB  LYS A 160      28.508 -16.797   9.787  1.00  0.74           C  
ATOM   2472  CG  LYS A 160      27.152 -16.234   9.357  1.00  0.74           C  
ATOM   2473  CD  LYS A 160      26.132 -17.313   9.090  1.00  0.74           C  
ATOM   2474  CE  LYS A 160      24.814 -16.698   8.633  1.00  0.74           C  
ATOM   2475  NZ  LYS A 160      23.797 -17.732   8.317  1.00  0.74           N  
ATOM   2476  H   LYS A 160      29.556 -15.544   7.873  1.00  0.74           H  
ATOM   2477  HA  LYS A 160      29.083 -14.936  10.643  1.00  0.74           H  
ATOM   2478 1HB  LYS A 160      28.863 -17.475   9.007  1.00  0.74           H  
ATOM   2479 2HB  LYS A 160      28.379 -17.371  10.702  1.00  0.74           H  
ATOM   2480 1HG  LYS A 160      26.772 -15.570  10.133  1.00  0.74           H  
ATOM   2481 2HG  LYS A 160      27.287 -15.648   8.441  1.00  0.74           H  
ATOM   2482 1HD  LYS A 160      26.504 -17.974   8.302  1.00  0.74           H  
ATOM   2483 2HD  LYS A 160      25.965 -17.900   9.992  1.00  0.74           H  
ATOM   2484 1HE  LYS A 160      24.431 -16.052   9.422  1.00  0.74           H  
ATOM   2485 2HE  LYS A 160      24.994 -16.094   7.738  1.00  0.74           H  
ATOM   2486 1HZ  LYS A 160      22.945 -17.279   8.016  1.00  0.74           H  
ATOM   2487 2HZ  LYS A 160      24.148 -18.321   7.574  1.00  0.74           H  
ATOM   2488 3HZ  LYS A 160      23.612 -18.292   9.137  1.00  0.74           H  
ATOM   2489  N   ALA A 161      31.724 -16.722   9.888  1.00  0.74           N  
ATOM   2490  CA  ALA A 161      32.960 -17.248  10.430  1.00  0.74           C  
ATOM   2491  C   ALA A 161      33.929 -16.172  10.925  1.00  0.74           C  
ATOM   2492  O   ALA A 161      34.628 -16.386  11.915  1.00  0.74           O  
ATOM   2493  CB  ALA A 161      33.657 -18.077   9.375  1.00  0.74           C  
ATOM   2494  H   ALA A 161      31.587 -16.776   8.877  1.00  0.74           H  
ATOM   2495  HA  ALA A 161      32.703 -17.884  11.276  1.00  0.74           H  
ATOM   2496 1HB  ALA A 161      34.552 -18.512   9.795  1.00  0.74           H  
ATOM   2497 2HB  ALA A 161      32.990 -18.869   9.040  1.00  0.74           H  
ATOM   2498 3HB  ALA A 161      33.919 -17.444   8.535  1.00  0.74           H  
ATOM   2499  N   PHE A 162      34.017 -15.040  10.212  1.00  0.74           N  
ATOM   2500  CA  PHE A 162      35.023 -14.042  10.533  1.00  0.74           C  
ATOM   2501  C   PHE A 162      34.527 -12.605  10.759  1.00  0.74           C  
ATOM   2502  O   PHE A 162      34.782 -12.007  11.814  1.00  0.74           O  
ATOM   2503  CB  PHE A 162      36.012 -14.060   9.373  1.00  0.74           C  
ATOM   2504  CG  PHE A 162      37.120 -13.211   9.479  1.00  0.74           C  
ATOM   2505  CD1 PHE A 162      38.063 -13.445  10.418  1.00  0.74           C  
ATOM   2506  CD2 PHE A 162      37.261 -12.183   8.615  1.00  0.74           C  
ATOM   2507  CE1 PHE A 162      39.143 -12.661  10.520  1.00  0.74           C  
ATOM   2508  CE2 PHE A 162      38.332 -11.396   8.693  1.00  0.74           C  
ATOM   2509  CZ  PHE A 162      39.287 -11.626   9.645  1.00  0.74           C  
ATOM   2510  H   PHE A 162      33.426 -14.867   9.404  1.00  0.74           H  
ATOM   2511  HA  PHE A 162      35.532 -14.363  11.440  1.00  0.74           H  
ATOM   2512 1HB  PHE A 162      36.374 -15.052   9.235  1.00  0.74           H  
ATOM   2513 2HB  PHE A 162      35.500 -13.795   8.461  1.00  0.74           H  
ATOM   2514  HD1 PHE A 162      37.928 -14.273  11.077  1.00  0.74           H  
ATOM   2515  HD2 PHE A 162      36.498 -12.009   7.851  1.00  0.74           H  
ATOM   2516  HE1 PHE A 162      39.887 -12.870  11.281  1.00  0.74           H  
ATOM   2517  HE2 PHE A 162      38.438 -10.591   7.987  1.00  0.74           H  
ATOM   2518  HZ  PHE A 162      40.146 -10.998   9.692  1.00  0.74           H  
ATOM   2519  N   ALA A 163      33.845 -12.032   9.757  1.00  0.73           N  
ATOM   2520  CA  ALA A 163      33.459 -10.618   9.824  1.00  0.73           C  
ATOM   2521  C   ALA A 163      32.543 -10.307  10.987  1.00  0.73           C  
ATOM   2522  O   ALA A 163      32.616  -9.235  11.567  1.00  0.73           O  
ATOM   2523  CB  ALA A 163      32.758 -10.188   8.564  1.00  0.73           C  
ATOM   2524  H   ALA A 163      33.617 -12.583   8.931  1.00  0.73           H  
ATOM   2525  HA  ALA A 163      34.372 -10.035   9.941  1.00  0.73           H  
ATOM   2526 1HB  ALA A 163      32.523  -9.133   8.627  1.00  0.73           H  
ATOM   2527 2HB  ALA A 163      33.400 -10.367   7.718  1.00  0.73           H  
ATOM   2528 3HB  ALA A 163      31.845 -10.743   8.459  1.00  0.73           H  
ATOM   2529  N   PHE A 164      31.637 -11.225  11.287  1.00  0.73           N  
ATOM   2530  CA  PHE A 164      30.682 -11.066  12.370  1.00  0.73           C  
ATOM   2531  C   PHE A 164      31.339 -11.165  13.775  1.00  0.73           C  
ATOM   2532  O   PHE A 164      31.349 -10.171  14.506  1.00  0.73           O  
ATOM   2533  CB  PHE A 164      29.498 -12.037  12.175  1.00  0.73           C  
ATOM   2534  CG  PHE A 164      28.626 -11.676  10.967  1.00  0.73           C  
ATOM   2535  CD1 PHE A 164      28.985 -10.637  10.135  1.00  0.73           C  
ATOM   2536  CD2 PHE A 164      27.477 -12.393  10.656  1.00  0.73           C  
ATOM   2537  CE1 PHE A 164      28.228 -10.288   9.034  1.00  0.73           C  
ATOM   2538  CE2 PHE A 164      26.709 -12.061   9.543  1.00  0.73           C  
ATOM   2539  CZ  PHE A 164      27.085 -11.000   8.736  1.00  0.73           C  
ATOM   2540  H   PHE A 164      31.598 -12.071  10.731  1.00  0.73           H  
ATOM   2541  HA  PHE A 164      30.262 -10.062  12.291  1.00  0.73           H  
ATOM   2542 1HB  PHE A 164      29.837 -13.035  12.002  1.00  0.73           H  
ATOM   2543 2HB  PHE A 164      28.874 -12.044  13.066  1.00  0.73           H  
ATOM   2544  HD1 PHE A 164      29.882 -10.094  10.360  1.00  0.73           H  
ATOM   2545  HD2 PHE A 164      27.184 -13.226  11.295  1.00  0.73           H  
ATOM   2546  HE1 PHE A 164      28.535  -9.455   8.395  1.00  0.73           H  
ATOM   2547  HE2 PHE A 164      25.810 -12.631   9.303  1.00  0.73           H  
ATOM   2548  HZ  PHE A 164      26.487 -10.732   7.860  1.00  0.73           H  
ATOM   2549  N   PRO A 165      31.920 -12.315  14.207  1.00  0.72           N  
ATOM   2550  CA  PRO A 165      32.508 -12.460  15.520  1.00  0.72           C  
ATOM   2551  C   PRO A 165      33.685 -11.539  15.777  1.00  0.72           C  
ATOM   2552  O   PRO A 165      33.955 -11.228  16.943  1.00  0.72           O  
ATOM   2553  CB  PRO A 165      32.965 -13.922  15.539  1.00  0.72           C  
ATOM   2554  CG  PRO A 165      33.106 -14.298  14.091  1.00  0.72           C  
ATOM   2555  CD  PRO A 165      32.015 -13.545  13.391  1.00  0.72           C  
ATOM   2556  HA  PRO A 165      31.723 -12.297  16.272  1.00  0.72           H  
ATOM   2557 1HB  PRO A 165      33.913 -14.010  16.083  1.00  0.72           H  
ATOM   2558 2HB  PRO A 165      32.228 -14.541  16.069  1.00  0.72           H  
ATOM   2559 1HG  PRO A 165      34.105 -14.020  13.721  1.00  0.72           H  
ATOM   2560 2HG  PRO A 165      33.015 -15.388  13.954  1.00  0.72           H  
ATOM   2561 1HD  PRO A 165      32.310 -13.381  12.370  1.00  0.72           H  
ATOM   2562 2HD  PRO A 165      31.097 -14.135  13.470  1.00  0.72           H  
ATOM   2563  N   LEU A 166      34.384 -11.063  14.734  1.00  0.72           N  
ATOM   2564  CA  LEU A 166      35.490 -10.175  15.032  1.00  0.72           C  
ATOM   2565  C   LEU A 166      35.071  -8.894  15.787  1.00  0.72           C  
ATOM   2566  O   LEU A 166      35.504  -8.724  16.922  1.00  0.72           O  
ATOM   2567  CB  LEU A 166      36.278  -9.847  13.757  1.00  0.72           C  
ATOM   2568  CG  LEU A 166      37.380  -8.829  13.952  1.00  0.72           C  
ATOM   2569  CD1 LEU A 166      38.380  -9.387  14.924  1.00  0.72           C  
ATOM   2570  CD2 LEU A 166      37.989  -8.512  12.631  1.00  0.72           C  
ATOM   2571  H   LEU A 166      34.206 -11.329  13.762  1.00  0.72           H  
ATOM   2572  HA  LEU A 166      36.172 -10.715  15.689  1.00  0.72           H  
ATOM   2573 1HB  LEU A 166      36.763 -10.751  13.430  1.00  0.72           H  
ATOM   2574 2HB  LEU A 166      35.637  -9.555  12.944  1.00  0.72           H  
ATOM   2575  HG  LEU A 166      36.975  -7.919  14.383  1.00  0.72           H  
ATOM   2576 1HD1 LEU A 166      39.169  -8.670  15.087  1.00  0.72           H  
ATOM   2577 2HD1 LEU A 166      37.878  -9.588  15.862  1.00  0.72           H  
ATOM   2578 3HD1 LEU A 166      38.796 -10.309  14.532  1.00  0.72           H  
ATOM   2579 1HD2 LEU A 166      38.787  -7.774  12.758  1.00  0.72           H  
ATOM   2580 2HD2 LEU A 166      38.386  -9.412  12.182  1.00  0.72           H  
ATOM   2581 3HD2 LEU A 166      37.224  -8.112  12.000  1.00  0.72           H  
ATOM   2582  N   PRO A 167      34.181  -8.004  15.274  1.00  0.71           N  
ATOM   2583  CA  PRO A 167      33.700  -6.841  15.983  1.00  0.71           C  
ATOM   2584  C   PRO A 167      32.878  -7.179  17.184  1.00  0.71           C  
ATOM   2585  O   PRO A 167      32.846  -6.413  18.142  1.00  0.71           O  
ATOM   2586  CB  PRO A 167      32.877  -6.117  14.934  1.00  0.71           C  
ATOM   2587  CG  PRO A 167      32.514  -7.153  13.954  1.00  0.71           C  
ATOM   2588  CD  PRO A 167      33.695  -8.080  13.934  1.00  0.71           C  
ATOM   2589  HA  PRO A 167      34.547  -6.228  16.286  1.00  0.71           H  
ATOM   2590 1HB  PRO A 167      32.015  -5.660  15.402  1.00  0.71           H  
ATOM   2591 2HB  PRO A 167      33.473  -5.317  14.512  1.00  0.71           H  
ATOM   2592 1HG  PRO A 167      31.583  -7.659  14.241  1.00  0.71           H  
ATOM   2593 2HG  PRO A 167      32.334  -6.698  12.976  1.00  0.71           H  
ATOM   2594 1HD  PRO A 167      33.370  -9.047  13.711  1.00  0.71           H  
ATOM   2595 2HD  PRO A 167      34.433  -7.697  13.221  1.00  0.71           H  
ATOM   2596  N   LEU A 168      32.284  -8.364  17.222  1.00  0.71           N  
ATOM   2597  CA  LEU A 168      31.556  -8.671  18.430  1.00  0.71           C  
ATOM   2598  C   LEU A 168      32.554  -8.770  19.560  1.00  0.71           C  
ATOM   2599  O   LEU A 168      32.382  -8.158  20.627  1.00  0.71           O  
ATOM   2600  CB  LEU A 168      30.807  -9.980  18.301  1.00  0.71           C  
ATOM   2601  CG  LEU A 168      30.039 -10.401  19.500  1.00  0.71           C  
ATOM   2602  CD1 LEU A 168      29.016  -9.328  19.821  1.00  0.71           C  
ATOM   2603  CD2 LEU A 168      29.378 -11.741  19.198  1.00  0.71           C  
ATOM   2604  H   LEU A 168      32.275  -9.011  16.428  1.00  0.71           H  
ATOM   2605  HA  LEU A 168      30.855  -7.866  18.640  1.00  0.71           H  
ATOM   2606 1HB  LEU A 168      30.130  -9.926  17.486  1.00  0.71           H  
ATOM   2607 2HB  LEU A 168      31.529 -10.761  18.089  1.00  0.71           H  
ATOM   2608  HG  LEU A 168      30.706 -10.503  20.353  1.00  0.71           H  
ATOM   2609 1HD1 LEU A 168      28.447  -9.621  20.699  1.00  0.71           H  
ATOM   2610 2HD1 LEU A 168      29.525  -8.385  20.023  1.00  0.71           H  
ATOM   2611 3HD1 LEU A 168      28.354  -9.205  18.972  1.00  0.71           H  
ATOM   2612 1HD2 LEU A 168      28.811 -12.076  20.045  1.00  0.71           H  
ATOM   2613 2HD2 LEU A 168      28.714 -11.630  18.341  1.00  0.71           H  
ATOM   2614 3HD2 LEU A 168      30.150 -12.476  18.968  1.00  0.71           H  
ATOM   2615  N   THR A 169      33.626  -9.518  19.297  1.00  0.71           N  
ATOM   2616  CA  THR A 169      34.664  -9.747  20.266  1.00  0.71           C  
ATOM   2617  C   THR A 169      35.394  -8.464  20.610  1.00  0.71           C  
ATOM   2618  O   THR A 169      35.533  -8.126  21.787  1.00  0.71           O  
ATOM   2619  CB  THR A 169      35.695 -10.744  19.715  1.00  0.71           C  
ATOM   2620  OG1 THR A 169      35.054 -11.990  19.425  1.00  0.71           O  
ATOM   2621  CG2 THR A 169      36.820 -10.951  20.727  1.00  0.71           C  
ATOM   2622  H   THR A 169      33.711  -9.978  18.389  1.00  0.71           H  
ATOM   2623  HA  THR A 169      34.211 -10.144  21.162  1.00  0.71           H  
ATOM   2624  HB  THR A 169      36.117 -10.351  18.794  1.00  0.71           H  
ATOM   2625  HG1 THR A 169      34.514 -11.874  18.608  1.00  0.71           H  
ATOM   2626 1HG2 THR A 169      37.548 -11.650  20.323  1.00  0.71           H  
ATOM   2627 2HG2 THR A 169      37.310  -9.995  20.929  1.00  0.71           H  
ATOM   2628 3HG2 THR A 169      36.414 -11.349  21.653  1.00  0.71           H  
ATOM   2629  N   VAL A 170      35.802  -7.722  19.580  1.00  0.71           N  
ATOM   2630  CA  VAL A 170      36.579  -6.509  19.770  1.00  0.71           C  
ATOM   2631  C   VAL A 170      35.808  -5.437  20.495  1.00  0.71           C  
ATOM   2632  O   VAL A 170      36.345  -4.807  21.407  1.00  0.71           O  
ATOM   2633  CB  VAL A 170      37.063  -5.969  18.427  1.00  0.71           C  
ATOM   2634  CG1 VAL A 170      37.713  -4.585  18.616  1.00  0.71           C  
ATOM   2635  CG2 VAL A 170      38.050  -6.986  17.824  1.00  0.71           C  
ATOM   2636  H   VAL A 170      35.611  -8.044  18.631  1.00  0.71           H  
ATOM   2637  HA  VAL A 170      37.455  -6.765  20.367  1.00  0.71           H  
ATOM   2638  HB  VAL A 170      36.217  -5.851  17.768  1.00  0.71           H  
ATOM   2639 1HG1 VAL A 170      38.046  -4.203  17.658  1.00  0.71           H  
ATOM   2640 2HG1 VAL A 170      36.981  -3.898  19.042  1.00  0.71           H  
ATOM   2641 3HG1 VAL A 170      38.567  -4.669  19.288  1.00  0.71           H  
ATOM   2642 1HG2 VAL A 170      38.381  -6.635  16.853  1.00  0.71           H  
ATOM   2643 2HG2 VAL A 170      38.901  -7.107  18.490  1.00  0.71           H  
ATOM   2644 3HG2 VAL A 170      37.569  -7.937  17.706  1.00  0.71           H  
ATOM   2645  N   ILE A 171      34.558  -5.206  20.110  1.00  0.71           N  
ATOM   2646  CA  ILE A 171      33.786  -4.209  20.806  1.00  0.71           C  
ATOM   2647  C   ILE A 171      33.541  -4.622  22.227  1.00  0.71           C  
ATOM   2648  O   ILE A 171      33.713  -3.807  23.124  1.00  0.71           O  
ATOM   2649  CB  ILE A 171      32.470  -3.879  20.128  1.00  0.71           C  
ATOM   2650  CG1 ILE A 171      32.751  -3.191  18.825  1.00  0.71           C  
ATOM   2651  CG2 ILE A 171      31.675  -2.986  21.047  1.00  0.71           C  
ATOM   2652  CD1 ILE A 171      31.572  -3.064  17.955  1.00  0.71           C  
ATOM   2653  H   ILE A 171      34.122  -5.727  19.349  1.00  0.71           H  
ATOM   2654  HA  ILE A 171      34.370  -3.286  20.823  1.00  0.71           H  
ATOM   2655  HB  ILE A 171      31.911  -4.797  19.915  1.00  0.71           H  
ATOM   2656 1HG1 ILE A 171      33.131  -2.195  19.034  1.00  0.71           H  
ATOM   2657 2HG1 ILE A 171      33.519  -3.755  18.289  1.00  0.71           H  
ATOM   2658 1HG2 ILE A 171      30.744  -2.722  20.574  1.00  0.71           H  
ATOM   2659 2HG2 ILE A 171      31.482  -3.504  21.987  1.00  0.71           H  
ATOM   2660 3HG2 ILE A 171      32.247  -2.097  21.244  1.00  0.71           H  
ATOM   2661 1HD1 ILE A 171      31.870  -2.562  17.043  1.00  0.71           H  
ATOM   2662 2HD1 ILE A 171      31.194  -4.061  17.722  1.00  0.71           H  
ATOM   2663 3HD1 ILE A 171      30.795  -2.485  18.461  1.00  0.71           H  
ATOM   2664  N   SER A 172      33.171  -5.886  22.455  1.00  0.72           N  
ATOM   2665  CA  SER A 172      32.906  -6.324  23.809  1.00  0.72           C  
ATOM   2666  C   SER A 172      34.136  -6.123  24.693  1.00  0.72           C  
ATOM   2667  O   SER A 172      34.022  -5.617  25.821  1.00  0.72           O  
ATOM   2668  CB  SER A 172      32.516  -7.775  23.777  1.00  0.72           C  
ATOM   2669  OG  SER A 172      31.305  -7.938  23.091  1.00  0.72           O  
ATOM   2670  H   SER A 172      33.046  -6.555  21.693  1.00  0.72           H  
ATOM   2671  HA  SER A 172      32.076  -5.747  24.207  1.00  0.72           H  
ATOM   2672 1HB  SER A 172      33.297  -8.345  23.278  1.00  0.72           H  
ATOM   2673 2HB  SER A 172      32.425  -8.157  24.796  1.00  0.72           H  
ATOM   2674  HG  SER A 172      31.536  -7.849  22.135  1.00  0.72           H  
ATOM   2675  N   GLU A 173      35.327  -6.479  24.179  1.00  0.74           N  
ATOM   2676  CA  GLU A 173      36.546  -6.273  24.949  1.00  0.74           C  
ATOM   2677  C   GLU A 173      36.836  -4.787  25.130  1.00  0.74           C  
ATOM   2678  O   GLU A 173      37.301  -4.372  26.194  1.00  0.74           O  
ATOM   2679  CB  GLU A 173      37.743  -7.015  24.333  1.00  0.74           C  
ATOM   2680  CG  GLU A 173      37.647  -8.566  24.488  1.00  0.74           C  
ATOM   2681  CD  GLU A 173      38.822  -9.331  23.912  1.00  0.74           C  
ATOM   2682  OE1 GLU A 173      39.615  -8.736  23.217  1.00  0.74           O  
ATOM   2683  OE2 GLU A 173      38.937 -10.520  24.181  1.00  0.74           O  
ATOM   2684  H   GLU A 173      35.383  -6.908  23.254  1.00  0.74           H  
ATOM   2685  HA  GLU A 173      36.390  -6.697  25.941  1.00  0.74           H  
ATOM   2686 1HB  GLU A 173      37.798  -6.785  23.265  1.00  0.74           H  
ATOM   2687 2HB  GLU A 173      38.668  -6.674  24.796  1.00  0.74           H  
ATOM   2688 1HG  GLU A 173      37.561  -8.804  25.547  1.00  0.74           H  
ATOM   2689 2HG  GLU A 173      36.733  -8.904  23.999  1.00  0.74           H  
ATOM   2690  N   MET A 174      36.554  -3.970  24.106  1.00  0.76           N  
ATOM   2691  CA  MET A 174      36.776  -2.540  24.227  1.00  0.76           C  
ATOM   2692  C   MET A 174      35.902  -1.950  25.317  1.00  0.76           C  
ATOM   2693  O   MET A 174      36.380  -1.142  26.105  1.00  0.76           O  
ATOM   2694  CB  MET A 174      36.507  -1.782  22.925  1.00  0.76           C  
ATOM   2695  CG  MET A 174      36.846  -0.282  23.049  1.00  0.76           C  
ATOM   2696  SD  MET A 174      36.623   0.700  21.543  1.00  0.76           S  
ATOM   2697  CE  MET A 174      37.461   2.249  21.965  1.00  0.76           C  
ATOM   2698  H   MET A 174      36.201  -4.344  23.228  1.00  0.76           H  
ATOM   2699  HA  MET A 174      37.814  -2.377  24.511  1.00  0.76           H  
ATOM   2700 1HB  MET A 174      37.086  -2.221  22.114  1.00  0.76           H  
ATOM   2701 2HB  MET A 174      35.452  -1.873  22.664  1.00  0.76           H  
ATOM   2702 1HG  MET A 174      36.178   0.107  23.788  1.00  0.76           H  
ATOM   2703 2HG  MET A 174      37.865  -0.152  23.411  1.00  0.76           H  
ATOM   2704 1HE  MET A 174      37.377   2.946  21.136  1.00  0.76           H  
ATOM   2705 2HE  MET A 174      37.015   2.693  22.845  1.00  0.76           H  
ATOM   2706 3HE  MET A 174      38.516   2.050  22.167  1.00  0.76           H  
ATOM   2707  N   ILE A 175      34.613  -2.321  25.357  1.00  0.79           N  
ATOM   2708  CA  ILE A 175      33.723  -1.754  26.368  1.00  0.79           C  
ATOM   2709  C   ILE A 175      33.898  -2.339  27.766  1.00  0.79           C  
ATOM   2710  O   ILE A 175      33.807  -1.592  28.741  1.00  0.79           O  
ATOM   2711  CB  ILE A 175      32.233  -1.816  25.927  1.00  0.79           C  
ATOM   2712  CG1 ILE A 175      31.743  -3.165  25.784  1.00  0.79           C  
ATOM   2713  CG2 ILE A 175      32.037  -1.100  24.663  1.00  0.79           C  
ATOM   2714  CD1 ILE A 175      30.287  -3.184  25.510  1.00  0.79           C  
ATOM   2715  H   ILE A 175      34.263  -2.989  24.671  1.00  0.79           H  
ATOM   2716  HA  ILE A 175      33.943  -0.708  26.455  1.00  0.79           H  
ATOM   2717  HB  ILE A 175      31.624  -1.348  26.679  1.00  0.79           H  
ATOM   2718 1HG1 ILE A 175      32.248  -3.626  24.978  1.00  0.79           H  
ATOM   2719 2HG1 ILE A 175      31.943  -3.723  26.672  1.00  0.79           H  
ATOM   2720 1HG2 ILE A 175      30.991  -1.128  24.374  1.00  0.79           H  
ATOM   2721 2HG2 ILE A 175      32.336  -0.093  24.804  1.00  0.79           H  
ATOM   2722 3HG2 ILE A 175      32.640  -1.570  23.884  1.00  0.79           H  
ATOM   2723 1HD1 ILE A 175      29.959  -4.199  25.382  1.00  0.79           H  
ATOM   2724 2HD1 ILE A 175      29.753  -2.724  26.339  1.00  0.79           H  
ATOM   2725 3HD1 ILE A 175      30.093  -2.629  24.598  1.00  0.79           H  
ATOM   2726  N   GLY A 176      34.294  -3.611  27.879  1.00  0.83           N  
ATOM   2727  CA  GLY A 176      34.451  -4.217  29.198  1.00  0.83           C  
ATOM   2728  C   GLY A 176      33.419  -5.319  29.500  1.00  0.83           C  
ATOM   2729  O   GLY A 176      33.217  -5.687  30.660  1.00  0.83           O  
ATOM   2730  H   GLY A 176      34.415  -4.191  27.050  1.00  0.83           H  
ATOM   2731 1HA  GLY A 176      35.457  -4.633  29.268  1.00  0.83           H  
ATOM   2732 2HA  GLY A 176      34.391  -3.443  29.959  1.00  0.83           H  
ATOM   2733  N   VAL A 177      32.740  -5.815  28.468  1.00  0.88           N  
ATOM   2734  CA  VAL A 177      31.777  -6.905  28.608  1.00  0.88           C  
ATOM   2735  C   VAL A 177      32.482  -8.262  28.707  1.00  0.88           C  
ATOM   2736  O   VAL A 177      33.401  -8.520  27.931  1.00  0.88           O  
ATOM   2737  CB  VAL A 177      30.778  -6.889  27.431  1.00  0.88           C  
ATOM   2738  CG1 VAL A 177      29.938  -8.109  27.389  1.00  0.88           C  
ATOM   2739  CG2 VAL A 177      29.803  -5.771  27.650  1.00  0.88           C  
ATOM   2740  H   VAL A 177      32.962  -5.483  27.532  1.00  0.88           H  
ATOM   2741  HA  VAL A 177      31.194  -6.697  29.492  1.00  0.88           H  
ATOM   2742  HB  VAL A 177      31.324  -6.771  26.501  1.00  0.88           H  
ATOM   2743 1HG1 VAL A 177      29.260  -8.026  26.559  1.00  0.88           H  
ATOM   2744 2HG1 VAL A 177      30.567  -8.976  27.245  1.00  0.88           H  
ATOM   2745 3HG1 VAL A 177      29.378  -8.214  28.311  1.00  0.88           H  
ATOM   2746 1HG2 VAL A 177      29.087  -5.748  26.829  1.00  0.88           H  
ATOM   2747 2HG2 VAL A 177      29.272  -5.955  28.571  1.00  0.88           H  
ATOM   2748 3HG2 VAL A 177      30.318  -4.836  27.724  1.00  0.88           H  
ATOM   2749  N   PRO A 178      32.131  -9.131  29.674  1.00  0.92           N  
ATOM   2750  CA  PRO A 178      32.679 -10.466  29.821  1.00  0.92           C  
ATOM   2751  C   PRO A 178      32.504 -11.239  28.530  1.00  0.92           C  
ATOM   2752  O   PRO A 178      31.463 -11.149  27.879  1.00  0.92           O  
ATOM   2753  CB  PRO A 178      31.839 -11.055  30.958  1.00  0.92           C  
ATOM   2754  CG  PRO A 178      31.409  -9.858  31.772  1.00  0.92           C  
ATOM   2755  CD  PRO A 178      31.186  -8.750  30.762  1.00  0.92           C  
ATOM   2756  HA  PRO A 178      33.744 -10.393  30.097  1.00  0.92           H  
ATOM   2757 1HB  PRO A 178      30.974 -11.603  30.539  1.00  0.92           H  
ATOM   2758 2HB  PRO A 178      32.431 -11.779  31.532  1.00  0.92           H  
ATOM   2759 1HG  PRO A 178      30.490 -10.101  32.333  1.00  0.92           H  
ATOM   2760 2HG  PRO A 178      32.179  -9.605  32.515  1.00  0.92           H  
ATOM   2761 1HD  PRO A 178      30.141  -8.750  30.420  1.00  0.92           H  
ATOM   2762 2HD  PRO A 178      31.485  -7.809  31.252  1.00  0.92           H  
ATOM   2763  N   GLN A 179      33.481 -12.068  28.185  1.00  0.96           N  
ATOM   2764  CA  GLN A 179      33.400 -12.820  26.935  1.00  0.96           C  
ATOM   2765  C   GLN A 179      32.175 -13.737  26.908  1.00  0.96           C  
ATOM   2766  O   GLN A 179      31.570 -13.969  25.862  1.00  0.96           O  
ATOM   2767  CB  GLN A 179      34.678 -13.626  26.703  1.00  0.96           C  
ATOM   2768  CG  GLN A 179      35.926 -12.763  26.397  1.00  0.96           C  
ATOM   2769  CD  GLN A 179      37.189 -13.597  26.221  1.00  0.96           C  
ATOM   2770  OE1 GLN A 179      37.240 -14.738  26.693  1.00  0.96           O  
ATOM   2771  NE2 GLN A 179      38.216 -13.049  25.558  1.00  0.96           N  
ATOM   2772  H   GLN A 179      34.311 -12.138  28.757  1.00  0.96           H  
ATOM   2773  HA  GLN A 179      33.315 -12.104  26.132  1.00  0.96           H  
ATOM   2774 1HB  GLN A 179      34.890 -14.238  27.579  1.00  0.96           H  
ATOM   2775 2HB  GLN A 179      34.526 -14.301  25.859  1.00  0.96           H  
ATOM   2776 1HG  GLN A 179      35.760 -12.213  25.477  1.00  0.96           H  
ATOM   2777 2HG  GLN A 179      36.085 -12.066  27.219  1.00  0.96           H  
ATOM   2778 1HE2 GLN A 179      39.059 -13.569  25.430  1.00  0.96           H  
ATOM   2779 2HE2 GLN A 179      38.176 -12.094  25.172  1.00  0.96           H  
ATOM   2780  N   ALA A 180      31.772 -14.207  28.081  1.00  0.99           N  
ATOM   2781  CA  ALA A 180      30.630 -15.098  28.234  1.00  0.99           C  
ATOM   2782  C   ALA A 180      29.327 -14.492  27.695  1.00  0.99           C  
ATOM   2783  O   ALA A 180      28.422 -15.227  27.295  1.00  0.99           O  
ATOM   2784  CB  ALA A 180      30.447 -15.441  29.701  1.00  0.99           C  
ATOM   2785  H   ALA A 180      32.299 -13.948  28.899  1.00  0.99           H  
ATOM   2786  HA  ALA A 180      30.838 -16.008  27.671  1.00  0.99           H  
ATOM   2787 1HB  ALA A 180      29.612 -16.133  29.809  1.00  0.99           H  
ATOM   2788 2HB  ALA A 180      31.355 -15.902  30.086  1.00  0.99           H  
ATOM   2789 3HB  ALA A 180      30.235 -14.526  30.259  1.00  0.99           H  
ATOM   2790  N   ASP A 181      29.207 -13.162  27.719  1.00  1.00           N  
ATOM   2791  CA  ASP A 181      27.981 -12.505  27.294  1.00  1.00           C  
ATOM   2792  C   ASP A 181      28.016 -12.044  25.839  1.00  1.00           C  
ATOM   2793  O   ASP A 181      27.042 -11.453  25.358  1.00  1.00           O  
ATOM   2794  CB  ASP A 181      27.711 -11.279  28.167  1.00  1.00           C  
ATOM   2795  CG  ASP A 181      27.439 -11.612  29.625  1.00  1.00           C  
ATOM   2796  OD1 ASP A 181      26.784 -12.589  29.891  1.00  1.00           O  
ATOM   2797  OD2 ASP A 181      27.867 -10.856  30.463  1.00  1.00           O  
ATOM   2798  H   ASP A 181      29.997 -12.581  27.999  1.00  1.00           H  
ATOM   2799  HA  ASP A 181      27.158 -13.209  27.409  1.00  1.00           H  
ATOM   2800 1HB  ASP A 181      28.578 -10.620  28.121  1.00  1.00           H  
ATOM   2801 2HB  ASP A 181      26.858 -10.737  27.771  1.00  1.00           H  
ATOM   2802  N   GLN A 182      29.099 -12.335  25.114  1.00  1.00           N  
ATOM   2803  CA  GLN A 182      29.203 -11.830  23.750  1.00  1.00           C  
ATOM   2804  C   GLN A 182      28.113 -12.321  22.823  1.00  1.00           C  
ATOM   2805  O   GLN A 182      27.561 -11.531  22.060  1.00  1.00           O  
ATOM   2806  CB  GLN A 182      30.558 -12.214  23.165  1.00  1.00           C  
ATOM   2807  CG  GLN A 182      31.683 -11.445  23.764  1.00  1.00           C  
ATOM   2808  CD  GLN A 182      33.061 -11.933  23.342  1.00  1.00           C  
ATOM   2809  OE1 GLN A 182      33.232 -13.039  22.825  1.00  1.00           O  
ATOM   2810  NE2 GLN A 182      34.064 -11.103  23.587  1.00  1.00           N  
ATOM   2811  H   GLN A 182      29.874 -12.873  25.510  1.00  1.00           H  
ATOM   2812  HA  GLN A 182      29.144 -10.742  23.790  1.00  1.00           H  
ATOM   2813 1HB  GLN A 182      30.745 -13.273  23.352  1.00  1.00           H  
ATOM   2814 2HB  GLN A 182      30.559 -12.064  22.095  1.00  1.00           H  
ATOM   2815 1HG  GLN A 182      31.583 -10.431  23.420  1.00  1.00           H  
ATOM   2816 2HG  GLN A 182      31.589 -11.474  24.844  1.00  1.00           H  
ATOM   2817 1HE2 GLN A 182      35.002 -11.354  23.344  1.00  1.00           H  
ATOM   2818 2HE2 GLN A 182      33.882 -10.220  24.019  1.00  1.00           H  
ATOM   2819  N   ALA A 183      27.747 -13.595  22.902  1.00  1.00           N  
ATOM   2820  CA  ALA A 183      26.718 -14.088  21.997  1.00  1.00           C  
ATOM   2821  C   ALA A 183      25.411 -13.343  22.210  1.00  1.00           C  
ATOM   2822  O   ALA A 183      24.697 -13.025  21.250  1.00  1.00           O  
ATOM   2823  CB  ALA A 183      26.501 -15.573  22.209  1.00  1.00           C  
ATOM   2824  H   ALA A 183      28.200 -14.215  23.559  1.00  1.00           H  
ATOM   2825  HA  ALA A 183      27.049 -13.912  20.974  1.00  1.00           H  
ATOM   2826 1HB  ALA A 183      25.743 -15.932  21.515  1.00  1.00           H  
ATOM   2827 2HB  ALA A 183      27.435 -16.106  22.035  1.00  1.00           H  
ATOM   2828 3HB  ALA A 183      26.169 -15.748  23.232  1.00  1.00           H  
ATOM   2829  N   ALA A 184      25.104 -13.060  23.480  1.00  0.99           N  
ATOM   2830  CA  ALA A 184      23.878 -12.370  23.828  1.00  0.99           C  
ATOM   2831  C   ALA A 184      23.886 -10.955  23.290  1.00  0.99           C  
ATOM   2832  O   ALA A 184      22.921 -10.519  22.663  1.00  0.99           O  
ATOM   2833  CB  ALA A 184      23.701 -12.363  25.326  1.00  0.99           C  
ATOM   2834  H   ALA A 184      25.749 -13.321  24.214  1.00  0.99           H  
ATOM   2835  HA  ALA A 184      23.045 -12.901  23.370  1.00  0.99           H  
ATOM   2836 1HB  ALA A 184      22.786 -11.880  25.557  1.00  0.99           H  
ATOM   2837 2HB  ALA A 184      23.677 -13.385  25.696  1.00  0.99           H  
ATOM   2838 3HB  ALA A 184      24.528 -11.826  25.792  1.00  0.99           H  
ATOM   2839  N   PHE A 185      25.025 -10.274  23.426  1.00  0.99           N  
ATOM   2840  CA  PHE A 185      25.115  -8.906  22.944  1.00  0.99           C  
ATOM   2841  C   PHE A 185      25.069  -8.851  21.431  1.00  0.99           C  
ATOM   2842  O   PHE A 185      24.506  -7.910  20.861  1.00  0.99           O  
ATOM   2843  CB  PHE A 185      26.354  -8.208  23.509  1.00  0.99           C  
ATOM   2844  CG  PHE A 185      26.127  -7.624  24.898  1.00  0.99           C  
ATOM   2845  CD1 PHE A 185      26.584  -8.223  26.041  1.00  0.99           C  
ATOM   2846  CD2 PHE A 185      25.447  -6.431  25.019  1.00  0.99           C  
ATOM   2847  CE1 PHE A 185      26.361  -7.646  27.290  1.00  0.99           C  
ATOM   2848  CE2 PHE A 185      25.219  -5.836  26.249  1.00  0.99           C  
ATOM   2849  CZ  PHE A 185      25.679  -6.447  27.392  1.00  0.99           C  
ATOM   2850  H   PHE A 185      25.811 -10.696  23.925  1.00  0.99           H  
ATOM   2851  HA  PHE A 185      24.251  -8.365  23.316  1.00  0.99           H  
ATOM   2852 1HB  PHE A 185      27.176  -8.928  23.569  1.00  0.99           H  
ATOM   2853 2HB  PHE A 185      26.665  -7.406  22.842  1.00  0.99           H  
ATOM   2854  HD1 PHE A 185      27.125  -9.156  25.964  1.00  0.99           H  
ATOM   2855  HD2 PHE A 185      25.089  -5.962  24.114  1.00  0.99           H  
ATOM   2856  HE1 PHE A 185      26.731  -8.140  28.191  1.00  0.99           H  
ATOM   2857  HE2 PHE A 185      24.677  -4.891  26.311  1.00  0.99           H  
ATOM   2858  HZ  PHE A 185      25.505  -5.991  28.368  1.00  0.99           H  
ATOM   2859  N   GLY A 186      25.605  -9.872  20.772  1.00  0.99           N  
ATOM   2860  CA  GLY A 186      25.538  -9.953  19.324  1.00  0.99           C  
ATOM   2861  C   GLY A 186      24.074 -10.000  18.900  1.00  0.99           C  
ATOM   2862  O   GLY A 186      23.619  -9.195  18.076  1.00  0.99           O  
ATOM   2863  H   GLY A 186      26.088 -10.608  21.288  1.00  0.99           H  
ATOM   2864 1HA  GLY A 186      26.025  -9.088  18.878  1.00  0.99           H  
ATOM   2865 2HA  GLY A 186      26.059 -10.848  18.984  1.00  0.99           H  
ATOM   2866  N   ALA A 187      23.328 -10.948  19.482  1.00  0.99           N  
ATOM   2867  CA  ALA A 187      21.916 -11.123  19.165  1.00  0.99           C  
ATOM   2868  C   ALA A 187      21.095  -9.875  19.462  1.00  0.99           C  
ATOM   2869  O   ALA A 187      20.217  -9.498  18.677  1.00  0.99           O  
ATOM   2870  CB  ALA A 187      21.360 -12.282  19.975  1.00  0.99           C  
ATOM   2871  H   ALA A 187      23.764 -11.578  20.161  1.00  0.99           H  
ATOM   2872  HA  ALA A 187      21.833 -11.342  18.102  1.00  0.99           H  
ATOM   2873 1HB  ALA A 187      20.313 -12.435  19.725  1.00  0.99           H  
ATOM   2874 2HB  ALA A 187      21.927 -13.185  19.751  1.00  0.99           H  
ATOM   2875 3HB  ALA A 187      21.451 -12.052  21.039  1.00  0.99           H  
ATOM   2876  N   TRP A 188      21.390  -9.217  20.581  1.00  1.00           N  
ATOM   2877  CA  TRP A 188      20.654  -8.030  20.976  1.00  1.00           C  
ATOM   2878  C   TRP A 188      20.940  -6.860  20.040  1.00  1.00           C  
ATOM   2879  O   TRP A 188      20.031  -6.130  19.631  1.00  1.00           O  
ATOM   2880  CB  TRP A 188      21.031  -7.646  22.394  1.00  1.00           C  
ATOM   2881  CG  TRP A 188      20.629  -8.641  23.415  1.00  1.00           C  
ATOM   2882  CD1 TRP A 188      19.651  -9.568  23.298  1.00  1.00           C  
ATOM   2883  CD2 TRP A 188      21.219  -8.841  24.721  1.00  1.00           C  
ATOM   2884  NE1 TRP A 188      19.572 -10.321  24.440  1.00  1.00           N  
ATOM   2885  CE2 TRP A 188      20.528  -9.888  25.321  1.00  1.00           C  
ATOM   2886  CE3 TRP A 188      22.264  -8.229  25.413  1.00  1.00           C  
ATOM   2887  CZ2 TRP A 188      20.846 -10.338  26.586  1.00  1.00           C  
ATOM   2888  CZ3 TRP A 188      22.590  -8.685  26.670  1.00  1.00           C  
ATOM   2889  CH2 TRP A 188      21.906  -9.710  27.239  1.00  1.00           C  
ATOM   2890  H   TRP A 188      22.118  -9.578  21.199  1.00  1.00           H  
ATOM   2891  HA  TRP A 188      19.591  -8.257  20.939  1.00  1.00           H  
ATOM   2892 1HB  TRP A 188      22.105  -7.469  22.463  1.00  1.00           H  
ATOM   2893 2HB  TRP A 188      20.535  -6.754  22.624  1.00  1.00           H  
ATOM   2894  HD1 TRP A 188      19.024  -9.697  22.421  1.00  1.00           H  
ATOM   2895  HE1 TRP A 188      18.925 -11.077  24.590  1.00  1.00           H  
ATOM   2896  HE3 TRP A 188      22.814  -7.415  24.962  1.00  1.00           H  
ATOM   2897  HZ2 TRP A 188      20.313 -11.158  27.064  1.00  1.00           H  
ATOM   2898  HZ3 TRP A 188      23.408  -8.207  27.198  1.00  1.00           H  
ATOM   2899  HH2 TRP A 188      22.193 -10.046  28.236  1.00  1.00           H  
ATOM   2900  N   SER A 189      22.209  -6.707  19.661  1.00  1.03           N  
ATOM   2901  CA  SER A 189      22.624  -5.623  18.791  1.00  1.03           C  
ATOM   2902  C   SER A 189      21.942  -5.751  17.439  1.00  1.03           C  
ATOM   2903  O   SER A 189      21.465  -4.763  16.857  1.00  1.03           O  
ATOM   2904  CB  SER A 189      24.128  -5.671  18.616  1.00  1.03           C  
ATOM   2905  OG  SER A 189      24.777  -5.434  19.834  1.00  1.03           O  
ATOM   2906  H   SER A 189      22.929  -7.335  20.016  1.00  1.03           H  
ATOM   2907  HA  SER A 189      22.332  -4.688  19.254  1.00  1.03           H  
ATOM   2908 1HB  SER A 189      24.419  -6.652  18.236  1.00  1.03           H  
ATOM   2909 2HB  SER A 189      24.439  -4.935  17.881  1.00  1.03           H  
ATOM   2910  HG  SER A 189      24.542  -6.200  20.402  1.00  1.03           H  
ATOM   2911  N   ASN A 190      21.854  -6.991  16.957  1.00  1.10           N  
ATOM   2912  CA  ASN A 190      21.233  -7.248  15.677  1.00  1.10           C  
ATOM   2913  C   ASN A 190      19.737  -6.997  15.773  1.00  1.10           C  
ATOM   2914  O   ASN A 190      19.164  -6.340  14.903  1.00  1.10           O  
ATOM   2915  CB  ASN A 190      21.520  -8.663  15.224  1.00  1.10           C  
ATOM   2916  CG  ASN A 190      21.044  -8.938  13.823  1.00  1.10           C  
ATOM   2917  OD1 ASN A 190      20.036  -9.628  13.606  1.00  1.10           O  
ATOM   2918  ND2 ASN A 190      21.754  -8.408  12.853  1.00  1.10           N  
ATOM   2919  H   ASN A 190      22.276  -7.767  17.473  1.00  1.10           H  
ATOM   2920  HA  ASN A 190      21.647  -6.556  14.941  1.00  1.10           H  
ATOM   2921 1HB  ASN A 190      22.598  -8.841  15.272  1.00  1.10           H  
ATOM   2922 2HB  ASN A 190      21.045  -9.367  15.911  1.00  1.10           H  
ATOM   2923 1HD2 ASN A 190      21.491  -8.554  11.899  1.00  1.10           H  
ATOM   2924 2HD2 ASN A 190      22.575  -7.833  13.064  1.00  1.10           H  
ATOM   2925  N   ALA A 191      19.104  -7.452  16.861  1.00  1.23           N  
ATOM   2926  CA  ALA A 191      17.673  -7.249  17.019  1.00  1.23           C  
ATOM   2927  C   ALA A 191      17.319  -5.766  17.002  1.00  1.23           C  
ATOM   2928  O   ALA A 191      16.327  -5.371  16.381  1.00  1.23           O  
ATOM   2929  CB  ALA A 191      17.202  -7.867  18.320  1.00  1.23           C  
ATOM   2930  H   ALA A 191      19.608  -7.992  17.566  1.00  1.23           H  
ATOM   2931  HA  ALA A 191      17.169  -7.733  16.183  1.00  1.23           H  
ATOM   2932 1HB  ALA A 191      16.123  -7.734  18.421  1.00  1.23           H  
ATOM   2933 2HB  ALA A 191      17.441  -8.930  18.324  1.00  1.23           H  
ATOM   2934 3HB  ALA A 191      17.711  -7.380  19.148  1.00  1.23           H  
ATOM   2935  N   LEU A 192      18.147  -4.927  17.638  1.00  1.45           N  
ATOM   2936  CA  LEU A 192      17.879  -3.493  17.633  1.00  1.45           C  
ATOM   2937  C   LEU A 192      18.082  -2.877  16.257  1.00  1.45           C  
ATOM   2938  O   LEU A 192      17.345  -1.971  15.864  1.00  1.45           O  
ATOM   2939  CB  LEU A 192      18.751  -2.762  18.653  1.00  1.45           C  
ATOM   2940  CG  LEU A 192      18.416  -3.057  20.096  1.00  1.45           C  
ATOM   2941  CD1 LEU A 192      19.381  -2.342  20.988  1.00  1.45           C  
ATOM   2942  CD2 LEU A 192      17.005  -2.647  20.364  1.00  1.45           C  
ATOM   2943  H   LEU A 192      18.946  -5.299  18.156  1.00  1.45           H  
ATOM   2944  HA  LEU A 192      16.838  -3.346  17.915  1.00  1.45           H  
ATOM   2945 1HB  LEU A 192      19.792  -3.056  18.486  1.00  1.45           H  
ATOM   2946 2HB  LEU A 192      18.662  -1.690  18.490  1.00  1.45           H  
ATOM   2947  HG  LEU A 192      18.514  -4.123  20.283  1.00  1.45           H  
ATOM   2948 1HD1 LEU A 192      19.123  -2.554  22.017  1.00  1.45           H  
ATOM   2949 2HD1 LEU A 192      20.394  -2.684  20.773  1.00  1.45           H  
ATOM   2950 3HD1 LEU A 192      19.318  -1.278  20.817  1.00  1.45           H  
ATOM   2951 1HD2 LEU A 192      16.764  -2.877  21.388  1.00  1.45           H  
ATOM   2952 2HD2 LEU A 192      16.883  -1.580  20.188  1.00  1.45           H  
ATOM   2953 3HD2 LEU A 192      16.343  -3.200  19.709  1.00  1.45           H  
ATOM   2954  N   THR A 193      19.069  -3.377  15.516  1.00  1.76           N  
ATOM   2955  CA  THR A 193      19.350  -2.882  14.177  1.00  1.76           C  
ATOM   2956  C   THR A 193      18.211  -3.174  13.216  1.00  1.76           C  
ATOM   2957  O   THR A 193      17.827  -2.324  12.408  1.00  1.76           O  
ATOM   2958  CB  THR A 193      20.616  -3.525  13.611  1.00  1.76           C  
ATOM   2959  OG1 THR A 193      21.720  -3.191  14.449  1.00  1.76           O  
ATOM   2960  CG2 THR A 193      20.853  -3.041  12.177  1.00  1.76           C  
ATOM   2961  H   THR A 193      19.671  -4.106  15.903  1.00  1.76           H  
ATOM   2962  HA  THR A 193      19.490  -1.803  14.230  1.00  1.76           H  
ATOM   2963  HB  THR A 193      20.502  -4.606  13.599  1.00  1.76           H  
ATOM   2964  HG1 THR A 193      21.642  -3.690  15.300  1.00  1.76           H  
ATOM   2965 1HG2 THR A 193      21.745  -3.507  11.770  1.00  1.76           H  
ATOM   2966 2HG2 THR A 193      19.995  -3.316  11.559  1.00  1.76           H  
ATOM   2967 3HG2 THR A 193      20.973  -1.960  12.173  1.00  1.76           H  
ATOM   2968  N   VAL A 194      17.697  -4.398  13.291  1.00  2.17           N  
ATOM   2969  CA  VAL A 194      16.639  -4.835  12.401  1.00  2.17           C  
ATOM   2970  C   VAL A 194      15.296  -4.240  12.811  1.00  2.17           C  
ATOM   2971  O   VAL A 194      14.528  -3.791  11.960  1.00  2.17           O  
ATOM   2972  CB  VAL A 194      16.549  -6.363  12.378  1.00  2.17           C  
ATOM   2973  CG1 VAL A 194      15.367  -6.771  11.531  1.00  2.17           C  
ATOM   2974  CG2 VAL A 194      17.861  -6.956  11.844  1.00  2.17           C  
ATOM   2975  H   VAL A 194      18.081  -5.048  13.977  1.00  2.17           H  
ATOM   2976  HA  VAL A 194      16.875  -4.489  11.397  1.00  2.17           H  
ATOM   2977  HB  VAL A 194      16.377  -6.725  13.396  1.00  2.17           H  
ATOM   2978 1HG1 VAL A 194      15.279  -7.856  11.524  1.00  2.17           H  
ATOM   2979 2HG1 VAL A 194      14.466  -6.328  11.941  1.00  2.17           H  
ATOM   2980 3HG1 VAL A 194      15.511  -6.411  10.513  1.00  2.17           H  
ATOM   2981 1HG2 VAL A 194      17.797  -8.044  11.842  1.00  2.17           H  
ATOM   2982 2HG2 VAL A 194      18.042  -6.604  10.832  1.00  2.17           H  
ATOM   2983 3HG2 VAL A 194      18.688  -6.649  12.479  1.00  2.17           H  
ATOM   2984  N   ALA A 195      14.992  -4.259  14.116  1.00  2.62           N  
ATOM   2985  CA  ALA A 195      13.748  -3.698  14.627  1.00  2.62           C  
ATOM   2986  C   ALA A 195      12.543  -4.235  13.866  1.00  2.62           C  
ATOM   2987  O   ALA A 195      11.762  -3.465  13.307  1.00  2.62           O  
ATOM   2988  CB  ALA A 195      13.793  -2.181  14.556  1.00  2.62           C  
ATOM   2989  H   ALA A 195      15.645  -4.651  14.791  1.00  2.62           H  
ATOM   2990  HA  ALA A 195      13.649  -4.000  15.670  1.00  2.62           H  
ATOM   2991 1HB  ALA A 195      12.874  -1.773  14.975  1.00  2.62           H  
ATOM   2992 2HB  ALA A 195      14.649  -1.821  15.135  1.00  2.62           H  
ATOM   2993 3HB  ALA A 195      13.894  -1.858  13.523  1.00  2.62           H  
ATOM   2994  N   VAL A 196      12.378  -5.561  13.872  1.00  3.00           N  
ATOM   2995  CA  VAL A 196      11.309  -6.217  13.124  1.00  3.00           C  
ATOM   2996  C   VAL A 196       9.961  -5.621  13.518  1.00  3.00           C  
ATOM   2997  O   VAL A 196       9.131  -5.308  12.657  1.00  3.00           O  
ATOM   2998  CB  VAL A 196      11.307  -7.726  13.448  1.00  3.00           C  
ATOM   2999  CG1 VAL A 196      10.098  -8.391  12.831  1.00  3.00           C  
ATOM   3000  CG2 VAL A 196      12.588  -8.351  12.964  1.00  3.00           C  
ATOM   3001  H   VAL A 196      13.046  -6.127  14.375  1.00  3.00           H  
ATOM   3002  HA  VAL A 196      11.477  -6.064  12.058  1.00  3.00           H  
ATOM   3003  HB  VAL A 196      11.232  -7.861  14.533  1.00  3.00           H  
ATOM   3004 1HG1 VAL A 196      10.099  -9.450  13.087  1.00  3.00           H  
ATOM   3005 2HG1 VAL A 196       9.205  -7.935  13.210  1.00  3.00           H  
ATOM   3006 3HG1 VAL A 196      10.131  -8.277  11.749  1.00  3.00           H  
ATOM   3007 1HG2 VAL A 196      12.589  -9.413  13.212  1.00  3.00           H  
ATOM   3008 2HG2 VAL A 196      12.668  -8.227  11.886  1.00  3.00           H  
ATOM   3009 3HG2 VAL A 196      13.428  -7.866  13.459  1.00  3.00           H  
ATOM   3010  N   GLN A 197       9.766  -5.464  14.825  1.00  3.17           N  
ATOM   3011  CA  GLN A 197       8.626  -4.766  15.403  1.00  3.17           C  
ATOM   3012  C   GLN A 197       9.156  -3.912  16.551  1.00  3.17           C  
ATOM   3013  O   GLN A 197      10.041  -4.376  17.278  1.00  3.17           O  
ATOM   3014  CB  GLN A 197       7.540  -5.722  15.927  1.00  3.17           C  
ATOM   3015  CG  GLN A 197       6.806  -6.490  14.861  1.00  3.17           C  
ATOM   3016  CD  GLN A 197       5.845  -5.593  14.092  1.00  3.17           C  
ATOM   3017  OE1 GLN A 197       4.666  -5.471  14.449  1.00  3.17           O  
ATOM   3018  NE2 GLN A 197       6.350  -4.943  13.053  1.00  3.17           N  
ATOM   3019  H   GLN A 197      10.491  -5.802  15.438  1.00  3.17           H  
ATOM   3020  HA  GLN A 197       8.189  -4.157  14.625  1.00  3.17           H  
ATOM   3021 1HB  GLN A 197       7.994  -6.449  16.603  1.00  3.17           H  
ATOM   3022 2HB  GLN A 197       6.801  -5.163  16.500  1.00  3.17           H  
ATOM   3023 1HG  GLN A 197       7.497  -6.908  14.164  1.00  3.17           H  
ATOM   3024 2HG  GLN A 197       6.228  -7.284  15.334  1.00  3.17           H  
ATOM   3025 1HE2 GLN A 197       5.775  -4.332  12.510  1.00  3.17           H  
ATOM   3026 2HE2 GLN A 197       7.339  -5.055  12.820  1.00  3.17           H  
ATOM   3027  N   PRO A 198       8.598  -2.714  16.804  1.00  3.06           N  
ATOM   3028  CA  PRO A 198       8.926  -1.857  17.932  1.00  3.06           C  
ATOM   3029  C   PRO A 198       8.849  -2.598  19.260  1.00  3.06           C  
ATOM   3030  O   PRO A 198       9.635  -2.337  20.165  1.00  3.06           O  
ATOM   3031  CB  PRO A 198       7.835  -0.786  17.848  1.00  3.06           C  
ATOM   3032  CG  PRO A 198       7.516  -0.697  16.377  1.00  3.06           C  
ATOM   3033  CD  PRO A 198       7.609  -2.124  15.869  1.00  3.06           C  
ATOM   3034  HA  PRO A 198       9.917  -1.424  17.775  1.00  3.06           H  
ATOM   3035 1HB  PRO A 198       6.971  -1.076  18.464  1.00  3.06           H  
ATOM   3036 2HB  PRO A 198       8.217   0.162  18.263  1.00  3.06           H  
ATOM   3037 1HG  PRO A 198       6.513  -0.263  16.236  1.00  3.06           H  
ATOM   3038 2HG  PRO A 198       8.225  -0.022  15.877  1.00  3.06           H  
ATOM   3039 1HD  PRO A 198       6.639  -2.642  15.928  1.00  3.06           H  
ATOM   3040 2HD  PRO A 198       8.002  -2.068  14.844  1.00  3.06           H  
ATOM   3041  N   GLN A 199       7.953  -3.580  19.359  1.00  2.73           N  
ATOM   3042  CA  GLN A 199       7.810  -4.342  20.590  1.00  2.73           C  
ATOM   3043  C   GLN A 199       9.062  -5.153  20.909  1.00  2.73           C  
ATOM   3044  O   GLN A 199       9.444  -5.291  22.076  1.00  2.73           O  
ATOM   3045  CB  GLN A 199       6.609  -5.281  20.491  1.00  2.73           C  
ATOM   3046  CG  GLN A 199       5.263  -4.576  20.469  1.00  2.73           C  
ATOM   3047  CD  GLN A 199       4.104  -5.547  20.299  1.00  2.73           C  
ATOM   3048  OE1 GLN A 199       4.264  -6.633  19.733  1.00  2.73           O  
ATOM   3049  NE2 GLN A 199       2.929  -5.161  20.788  1.00  2.73           N  
ATOM   3050  H   GLN A 199       7.333  -3.780  18.589  1.00  2.73           H  
ATOM   3051  HA  GLN A 199       7.645  -3.641  21.410  1.00  2.73           H  
ATOM   3052 1HB  GLN A 199       6.693  -5.879  19.582  1.00  2.73           H  
ATOM   3053 2HB  GLN A 199       6.617  -5.969  21.336  1.00  2.73           H  
ATOM   3054 1HG  GLN A 199       5.130  -4.043  21.411  1.00  2.73           H  
ATOM   3055 2HG  GLN A 199       5.248  -3.872  19.635  1.00  2.73           H  
ATOM   3056 1HE2 GLN A 199       2.132  -5.760  20.705  1.00  2.73           H  
ATOM   3057 2HE2 GLN A 199       2.842  -4.274  21.240  1.00  2.73           H  
ATOM   3058  N   GLU A 200       9.710  -5.691  19.872  1.00  2.31           N  
ATOM   3059  CA  GLU A 200      10.899  -6.498  20.086  1.00  2.31           C  
ATOM   3060  C   GLU A 200      12.033  -5.554  20.362  1.00  2.31           C  
ATOM   3061  O   GLU A 200      12.835  -5.775  21.267  1.00  2.31           O  
ATOM   3062  CB  GLU A 200      11.230  -7.390  18.881  1.00  2.31           C  
ATOM   3063  CG  GLU A 200      12.468  -8.303  19.105  1.00  2.31           C  
ATOM   3064  CD  GLU A 200      12.730  -9.294  17.976  1.00  2.31           C  
ATOM   3065  OE1 GLU A 200      11.977  -9.314  17.035  1.00  2.31           O  
ATOM   3066  OE2 GLU A 200      13.685 -10.030  18.068  1.00  2.31           O  
ATOM   3067  H   GLU A 200       9.411  -5.496  18.923  1.00  2.31           H  
ATOM   3068  HA  GLU A 200      10.751  -7.130  20.961  1.00  2.31           H  
ATOM   3069 1HB  GLU A 200      10.375  -8.024  18.649  1.00  2.31           H  
ATOM   3070 2HB  GLU A 200      11.421  -6.764  18.006  1.00  2.31           H  
ATOM   3071 1HG  GLU A 200      13.348  -7.667  19.222  1.00  2.31           H  
ATOM   3072 2HG  GLU A 200      12.332  -8.852  20.036  1.00  2.31           H  
ATOM   3073  N   MET A 201      12.072  -4.469  19.592  1.00  1.91           N  
ATOM   3074  CA  MET A 201      13.122  -3.481  19.729  1.00  1.91           C  
ATOM   3075  C   MET A 201      13.156  -2.969  21.165  1.00  1.91           C  
ATOM   3076  O   MET A 201      14.222  -2.886  21.776  1.00  1.91           O  
ATOM   3077  CB  MET A 201      12.873  -2.341  18.759  1.00  1.91           C  
ATOM   3078  CG  MET A 201      13.907  -1.256  18.759  1.00  1.91           C  
ATOM   3079  SD  MET A 201      13.442   0.092  17.687  1.00  1.91           S  
ATOM   3080  CE  MET A 201      12.126   0.804  18.661  1.00  1.91           C  
ATOM   3081  H   MET A 201      11.353  -4.345  18.877  1.00  1.91           H  
ATOM   3082  HA  MET A 201      14.078  -3.953  19.508  1.00  1.91           H  
ATOM   3083 1HB  MET A 201      12.785  -2.736  17.747  1.00  1.91           H  
ATOM   3084 2HB  MET A 201      11.927  -1.873  19.006  1.00  1.91           H  
ATOM   3085 1HG  MET A 201      14.024  -0.878  19.769  1.00  1.91           H  
ATOM   3086 2HG  MET A 201      14.863  -1.651  18.416  1.00  1.91           H  
ATOM   3087 1HE  MET A 201      11.706   1.665  18.142  1.00  1.91           H  
ATOM   3088 2HE  MET A 201      11.347   0.064  18.833  1.00  1.91           H  
ATOM   3089 3HE  MET A 201      12.528   1.127  19.619  1.00  1.91           H  
ATOM   3090  N   HIS A 202      11.979  -2.653  21.712  1.00  1.59           N  
ATOM   3091  CA  HIS A 202      11.879  -2.164  23.072  1.00  1.59           C  
ATOM   3092  C   HIS A 202      12.208  -3.241  24.086  1.00  1.59           C  
ATOM   3093  O   HIS A 202      12.929  -2.971  25.042  1.00  1.59           O  
ATOM   3094  CB  HIS A 202      10.473  -1.641  23.360  1.00  1.59           C  
ATOM   3095  CG  HIS A 202      10.175  -0.381  22.670  1.00  1.59           C  
ATOM   3096  ND1 HIS A 202       8.890   0.113  22.520  1.00  1.59           N  
ATOM   3097  CD2 HIS A 202      10.991   0.503  22.084  1.00  1.59           C  
ATOM   3098  CE1 HIS A 202       8.947   1.254  21.859  1.00  1.59           C  
ATOM   3099  NE2 HIS A 202      10.208   1.506  21.592  1.00  1.59           N  
ATOM   3100  H   HIS A 202      11.130  -2.729  21.156  1.00  1.59           H  
ATOM   3101  HA  HIS A 202      12.581  -1.344  23.213  1.00  1.59           H  
ATOM   3102 1HB  HIS A 202       9.740  -2.388  23.039  1.00  1.59           H  
ATOM   3103 2HB  HIS A 202      10.349  -1.491  24.432  1.00  1.59           H  
ATOM   3104  HD2 HIS A 202      12.079   0.441  22.016  1.00  1.59           H  
ATOM   3105  HE1 HIS A 202       8.101   1.882  21.589  1.00  1.59           H  
ATOM   3106  HE2 HIS A 202      10.590   2.316  21.106  1.00  1.59           H  
ATOM   3107  N   GLY A 203      11.732  -4.477  23.875  1.00  1.36           N  
ATOM   3108  CA  GLY A 203      12.025  -5.539  24.831  1.00  1.36           C  
ATOM   3109  C   GLY A 203      13.530  -5.752  24.952  1.00  1.36           C  
ATOM   3110  O   GLY A 203      14.066  -5.928  26.053  1.00  1.36           O  
ATOM   3111  H   GLY A 203      11.128  -4.685  23.078  1.00  1.36           H  
ATOM   3112 1HA  GLY A 203      11.607  -5.280  25.805  1.00  1.36           H  
ATOM   3113 2HA  GLY A 203      11.545  -6.460  24.500  1.00  1.36           H  
ATOM   3114  N   ILE A 204      14.224  -5.677  23.821  1.00  1.21           N  
ATOM   3115  CA  ILE A 204      15.659  -5.849  23.826  1.00  1.21           C  
ATOM   3116  C   ILE A 204      16.355  -4.649  24.407  1.00  1.21           C  
ATOM   3117  O   ILE A 204      17.240  -4.802  25.246  1.00  1.21           O  
ATOM   3118  CB  ILE A 204      16.185  -6.115  22.418  1.00  1.21           C  
ATOM   3119  CG1 ILE A 204      15.617  -7.427  21.904  1.00  1.21           C  
ATOM   3120  CG2 ILE A 204      17.699  -6.107  22.408  1.00  1.21           C  
ATOM   3121  CD1 ILE A 204      15.976  -8.600  22.762  1.00  1.21           C  
ATOM   3122  H   ILE A 204      13.734  -5.537  22.936  1.00  1.21           H  
ATOM   3123  HA  ILE A 204      15.899  -6.710  24.445  1.00  1.21           H  
ATOM   3124  HB  ILE A 204      15.821  -5.330  21.749  1.00  1.21           H  
ATOM   3125 1HG1 ILE A 204      14.540  -7.362  21.866  1.00  1.21           H  
ATOM   3126 2HG1 ILE A 204      15.985  -7.601  20.905  1.00  1.21           H  
ATOM   3127 1HG2 ILE A 204      18.051  -6.280  21.397  1.00  1.21           H  
ATOM   3128 2HG2 ILE A 204      18.055  -5.138  22.754  1.00  1.21           H  
ATOM   3129 3HG2 ILE A 204      18.071  -6.887  23.067  1.00  1.21           H  
ATOM   3130 1HD1 ILE A 204      15.541  -9.506  22.338  1.00  1.21           H  
ATOM   3131 2HD1 ILE A 204      17.044  -8.693  22.798  1.00  1.21           H  
ATOM   3132 3HD1 ILE A 204      15.590  -8.447  23.769  1.00  1.21           H  
ATOM   3133  N   ALA A 205      15.960  -3.451  24.001  1.00  1.11           N  
ATOM   3134  CA  ALA A 205      16.599  -2.272  24.536  1.00  1.11           C  
ATOM   3135  C   ALA A 205      16.411  -2.186  26.062  1.00  1.11           C  
ATOM   3136  O   ALA A 205      17.340  -1.790  26.772  1.00  1.11           O  
ATOM   3137  CB  ALA A 205      16.058  -1.044  23.833  1.00  1.11           C  
ATOM   3138  H   ALA A 205      15.223  -3.350  23.304  1.00  1.11           H  
ATOM   3139  HA  ALA A 205      17.668  -2.344  24.336  1.00  1.11           H  
ATOM   3140 1HB  ALA A 205      16.562  -0.158  24.206  1.00  1.11           H  
ATOM   3141 2HB  ALA A 205      16.230  -1.124  22.773  1.00  1.11           H  
ATOM   3142 3HB  ALA A 205      14.994  -0.974  24.005  1.00  1.11           H  
ATOM   3143  N   ASP A 206      15.228  -2.570  26.592  1.00  1.05           N  
ATOM   3144  CA  ASP A 206      15.033  -2.511  28.044  1.00  1.05           C  
ATOM   3145  C   ASP A 206      15.992  -3.477  28.722  1.00  1.05           C  
ATOM   3146  O   ASP A 206      16.666  -3.121  29.694  1.00  1.05           O  
ATOM   3147  CB  ASP A 206      13.616  -2.952  28.486  1.00  1.05           C  
ATOM   3148  CG  ASP A 206      12.373  -2.011  28.217  1.00  1.05           C  
ATOM   3149  OD1 ASP A 206      12.508  -0.845  27.894  1.00  1.05           O  
ATOM   3150  OD2 ASP A 206      11.277  -2.497  28.399  1.00  1.05           O  
ATOM   3151  H   ASP A 206      14.469  -2.886  25.993  1.00  1.05           H  
ATOM   3152  HA  ASP A 206      15.240  -1.500  28.395  1.00  1.05           H  
ATOM   3153 1HB  ASP A 206      13.399  -3.903  27.989  1.00  1.05           H  
ATOM   3154 2HB  ASP A 206      13.642  -3.163  29.554  1.00  1.05           H  
ATOM   3155  N   ARG A 207      16.100  -4.695  28.177  1.00  1.01           N  
ATOM   3156  CA  ARG A 207      16.971  -5.678  28.791  1.00  1.01           C  
ATOM   3157  C   ARG A 207      18.424  -5.273  28.707  1.00  1.01           C  
ATOM   3158  O   ARG A 207      19.162  -5.389  29.690  1.00  1.01           O  
ATOM   3159  CB  ARG A 207      16.796  -7.035  28.136  1.00  1.01           C  
ATOM   3160  CG  ARG A 207      15.499  -7.741  28.451  1.00  1.01           C  
ATOM   3161  CD  ARG A 207      15.428  -9.047  27.762  1.00  1.01           C  
ATOM   3162  NE  ARG A 207      16.431  -9.975  28.284  1.00  1.01           N  
ATOM   3163  CZ  ARG A 207      16.785 -11.135  27.707  1.00  1.01           C  
ATOM   3164  NH1 ARG A 207      16.212 -11.513  26.582  1.00  1.01           N  
ATOM   3165  NH2 ARG A 207      17.710 -11.897  28.276  1.00  1.01           N  
ATOM   3166  H   ARG A 207      15.539  -4.958  27.362  1.00  1.01           H  
ATOM   3167  HA  ARG A 207      16.698  -5.765  29.844  1.00  1.01           H  
ATOM   3168 1HB  ARG A 207      16.833  -6.907  27.050  1.00  1.01           H  
ATOM   3169 2HB  ARG A 207      17.608  -7.679  28.412  1.00  1.01           H  
ATOM   3170 1HG  ARG A 207      15.439  -7.916  29.525  1.00  1.01           H  
ATOM   3171 2HG  ARG A 207      14.657  -7.130  28.138  1.00  1.01           H  
ATOM   3172 1HD  ARG A 207      14.442  -9.488  27.906  1.00  1.01           H  
ATOM   3173 2HD  ARG A 207      15.612  -8.903  26.695  1.00  1.01           H  
ATOM   3174  HE  ARG A 207      16.894  -9.725  29.150  1.00  1.01           H  
ATOM   3175 1HH1 ARG A 207      15.505 -10.928  26.155  1.00  1.01           H  
ATOM   3176 2HH1 ARG A 207      16.473 -12.387  26.149  1.00  1.01           H  
ATOM   3177 1HH2 ARG A 207      18.157 -11.596  29.152  1.00  1.01           H  
ATOM   3178 2HH2 ARG A 207      17.977 -12.770  27.850  1.00  1.01           H  
ATOM   3179  N   MET A 208      18.844  -4.743  27.562  1.00  1.00           N  
ATOM   3180  CA  MET A 208      20.231  -4.358  27.450  1.00  1.00           C  
ATOM   3181  C   MET A 208      20.526  -3.261  28.440  1.00  1.00           C  
ATOM   3182  O   MET A 208      21.593  -3.254  29.056  1.00  1.00           O  
ATOM   3183  CB  MET A 208      20.592  -3.880  26.052  1.00  1.00           C  
ATOM   3184  CG  MET A 208      20.587  -4.908  24.987  1.00  1.00           C  
ATOM   3185  SD  MET A 208      20.960  -4.188  23.392  1.00  1.00           S  
ATOM   3186  CE  MET A 208      22.707  -3.910  23.469  1.00  1.00           C  
ATOM   3187  H   MET A 208      18.212  -4.640  26.771  1.00  1.00           H  
ATOM   3188  HA  MET A 208      20.854  -5.215  27.695  1.00  1.00           H  
ATOM   3189 1HB  MET A 208      19.907  -3.081  25.757  1.00  1.00           H  
ATOM   3190 2HB  MET A 208      21.587  -3.471  26.068  1.00  1.00           H  
ATOM   3191 1HG  MET A 208      21.337  -5.637  25.215  1.00  1.00           H  
ATOM   3192 2HG  MET A 208      19.625  -5.407  24.938  1.00  1.00           H  
ATOM   3193 1HE  MET A 208      23.048  -3.459  22.533  1.00  1.00           H  
ATOM   3194 2HE  MET A 208      22.934  -3.254  24.292  1.00  1.00           H  
ATOM   3195 3HE  MET A 208      23.207  -4.856  23.616  1.00  1.00           H  
ATOM   3196  N   ALA A 209      19.589  -2.319  28.613  1.00  0.99           N  
ATOM   3197  CA  ALA A 209      19.814  -1.216  29.529  1.00  0.99           C  
ATOM   3198  C   ALA A 209      20.058  -1.736  30.931  1.00  0.99           C  
ATOM   3199  O   ALA A 209      20.963  -1.255  31.621  1.00  0.99           O  
ATOM   3200  CB  ALA A 209      18.628  -0.268  29.503  1.00  0.99           C  
ATOM   3201  H   ALA A 209      18.718  -2.348  28.079  1.00  0.99           H  
ATOM   3202  HA  ALA A 209      20.698  -0.676  29.217  1.00  0.99           H  
ATOM   3203 1HB  ALA A 209      18.811   0.568  30.175  1.00  0.99           H  
ATOM   3204 2HB  ALA A 209      18.483   0.101  28.487  1.00  0.99           H  
ATOM   3205 3HB  ALA A 209      17.734  -0.800  29.819  1.00  0.99           H  
ATOM   3206  N   GLU A 210      19.311  -2.761  31.353  1.00  0.98           N  
ATOM   3207  CA  GLU A 210      19.545  -3.306  32.684  1.00  0.98           C  
ATOM   3208  C   GLU A 210      20.893  -4.031  32.784  1.00  0.98           C  
ATOM   3209  O   GLU A 210      21.624  -3.879  33.774  1.00  0.98           O  
ATOM   3210  CB  GLU A 210      18.418  -4.263  33.096  1.00  0.98           C  
ATOM   3211  CG  GLU A 210      17.061  -3.591  33.363  1.00  0.98           C  
ATOM   3212  CD  GLU A 210      15.978  -4.568  33.831  1.00  0.98           C  
ATOM   3213  OE1 GLU A 210      16.230  -5.753  33.863  1.00  0.98           O  
ATOM   3214  OE2 GLU A 210      14.906  -4.115  34.168  1.00  0.98           O  
ATOM   3215  H   GLU A 210      18.562  -3.128  30.757  1.00  0.98           H  
ATOM   3216  HA  GLU A 210      19.558  -2.476  33.390  1.00  0.98           H  
ATOM   3217 1HB  GLU A 210      18.271  -4.998  32.301  1.00  0.98           H  
ATOM   3218 2HB  GLU A 210      18.711  -4.806  33.992  1.00  0.98           H  
ATOM   3219 1HG  GLU A 210      17.193  -2.820  34.120  1.00  0.98           H  
ATOM   3220 2HG  GLU A 210      16.731  -3.106  32.442  1.00  0.98           H  
ATOM   3221  N   TYR A 211      21.257  -4.787  31.742  1.00  0.96           N  
ATOM   3222  CA  TYR A 211      22.514  -5.534  31.790  1.00  0.96           C  
ATOM   3223  C   TYR A 211      23.712  -4.596  31.799  1.00  0.96           C  
ATOM   3224  O   TYR A 211      24.673  -4.785  32.561  1.00  0.96           O  
ATOM   3225  CB  TYR A 211      22.614  -6.487  30.591  1.00  0.96           C  
ATOM   3226  CG  TYR A 211      21.682  -7.697  30.681  1.00  0.96           C  
ATOM   3227  CD1 TYR A 211      20.721  -7.912  29.715  1.00  0.96           C  
ATOM   3228  CD2 TYR A 211      21.796  -8.588  31.734  1.00  0.96           C  
ATOM   3229  CE1 TYR A 211      19.879  -9.003  29.790  1.00  0.96           C  
ATOM   3230  CE2 TYR A 211      20.951  -9.686  31.811  1.00  0.96           C  
ATOM   3231  CZ  TYR A 211      19.993  -9.891  30.836  1.00  0.96           C  
ATOM   3232  OH  TYR A 211      19.149 -10.987  30.906  1.00  0.96           O  
ATOM   3233  H   TYR A 211      20.631  -4.876  30.938  1.00  0.96           H  
ATOM   3234  HA  TYR A 211      22.535  -6.115  32.710  1.00  0.96           H  
ATOM   3235 1HB  TYR A 211      22.369  -5.940  29.678  1.00  0.96           H  
ATOM   3236 2HB  TYR A 211      23.636  -6.846  30.491  1.00  0.96           H  
ATOM   3237  HD1 TYR A 211      20.631  -7.222  28.883  1.00  0.96           H  
ATOM   3238  HD2 TYR A 211      22.553  -8.426  32.502  1.00  0.96           H  
ATOM   3239  HE1 TYR A 211      19.137  -9.163  29.023  1.00  0.96           H  
ATOM   3240  HE2 TYR A 211      21.044 -10.387  32.640  1.00  0.96           H  
ATOM   3241  HH  TYR A 211      19.335 -11.479  31.715  1.00  0.96           H  
ATOM   3242  N   LEU A 212      23.629  -3.554  30.980  1.00  0.93           N  
ATOM   3243  CA  LEU A 212      24.685  -2.578  30.894  1.00  0.93           C  
ATOM   3244  C   LEU A 212      24.766  -1.721  32.135  1.00  0.93           C  
ATOM   3245  O   LEU A 212      25.865  -1.445  32.602  1.00  0.93           O  
ATOM   3246  CB  LEU A 212      24.576  -1.725  29.658  1.00  0.93           C  
ATOM   3247  CG  LEU A 212      25.664  -0.740  29.585  1.00  0.93           C  
ATOM   3248  CD1 LEU A 212      26.998  -1.409  29.635  1.00  0.93           C  
ATOM   3249  CD2 LEU A 212      25.593  -0.052  28.392  1.00  0.93           C  
ATOM   3250  H   LEU A 212      22.811  -3.453  30.384  1.00  0.93           H  
ATOM   3251  HA  LEU A 212      25.624  -3.120  30.811  1.00  0.93           H  
ATOM   3252 1HB  LEU A 212      24.610  -2.362  28.781  1.00  0.93           H  
ATOM   3253 2HB  LEU A 212      23.620  -1.192  29.676  1.00  0.93           H  
ATOM   3254  HG  LEU A 212      25.566  -0.063  30.414  1.00  0.93           H  
ATOM   3255 1HD1 LEU A 212      27.775  -0.651  29.582  1.00  0.93           H  
ATOM   3256 2HD1 LEU A 212      27.082  -1.946  30.550  1.00  0.93           H  
ATOM   3257 3HD1 LEU A 212      27.098  -2.096  28.796  1.00  0.93           H  
ATOM   3258 1HD2 LEU A 212      26.386   0.659  28.428  1.00  0.93           H  
ATOM   3259 2HD2 LEU A 212      25.725  -0.735  27.569  1.00  0.93           H  
ATOM   3260 3HD2 LEU A 212      24.659   0.433  28.294  1.00  0.93           H  
ATOM   3261  N   THR A 213      23.626  -1.286  32.679  1.00  0.89           N  
ATOM   3262  CA  THR A 213      23.660  -0.464  33.879  1.00  0.89           C  
ATOM   3263  C   THR A 213      24.417  -1.221  34.964  1.00  0.89           C  
ATOM   3264  O   THR A 213      25.259  -0.645  35.657  1.00  0.89           O  
ATOM   3265  CB  THR A 213      22.250  -0.109  34.379  1.00  0.89           C  
ATOM   3266  OG1 THR A 213      21.553   0.627  33.371  1.00  0.89           O  
ATOM   3267  CG2 THR A 213      22.357   0.739  35.637  1.00  0.89           C  
ATOM   3268  H   THR A 213      22.722  -1.508  32.262  1.00  0.89           H  
ATOM   3269  HA  THR A 213      24.194   0.460  33.660  1.00  0.89           H  
ATOM   3270  HB  THR A 213      21.697  -1.026  34.594  1.00  0.89           H  
ATOM   3271  HG1 THR A 213      21.445   0.050  32.585  1.00  0.89           H  
ATOM   3272 1HG2 THR A 213      21.360   0.992  35.991  1.00  0.89           H  
ATOM   3273 2HG2 THR A 213      22.886   0.178  36.408  1.00  0.89           H  
ATOM   3274 3HG2 THR A 213      22.908   1.658  35.417  1.00  0.89           H  
ATOM   3275  N   GLY A 214      24.131  -2.524  35.096  1.00  0.84           N  
ATOM   3276  CA  GLY A 214      24.829  -3.376  36.048  1.00  0.84           C  
ATOM   3277  C   GLY A 214      26.342  -3.308  35.812  1.00  0.84           C  
ATOM   3278  O   GLY A 214      27.109  -3.028  36.741  1.00  0.84           O  
ATOM   3279  H   GLY A 214      23.399  -2.941  34.515  1.00  0.84           H  
ATOM   3280 1HA  GLY A 214      24.594  -3.063  37.064  1.00  0.84           H  
ATOM   3281 2HA  GLY A 214      24.483  -4.403  35.930  1.00  0.84           H  
ATOM   3282  N   LEU A 215      26.772  -3.555  34.568  1.00  0.80           N  
ATOM   3283  CA  LEU A 215      28.194  -3.500  34.227  1.00  0.80           C  
ATOM   3284  C   LEU A 215      28.796  -2.136  34.561  1.00  0.80           C  
ATOM   3285  O   LEU A 215      29.883  -2.060  35.132  1.00  0.80           O  
ATOM   3286  CB  LEU A 215      28.404  -3.813  32.747  1.00  0.80           C  
ATOM   3287  CG  LEU A 215      29.855  -3.781  32.235  1.00  0.80           C  
ATOM   3288  CD1 LEU A 215      30.677  -4.804  32.979  1.00  0.80           C  
ATOM   3289  CD2 LEU A 215      29.865  -4.104  30.767  1.00  0.80           C  
ATOM   3290  H   LEU A 215      26.089  -3.797  33.844  1.00  0.80           H  
ATOM   3291  HA  LEU A 215      28.714  -4.256  34.813  1.00  0.80           H  
ATOM   3292 1HB  LEU A 215      27.988  -4.797  32.538  1.00  0.80           H  
ATOM   3293 2HB  LEU A 215      27.848  -3.098  32.190  1.00  0.80           H  
ATOM   3294  HG  LEU A 215      30.286  -2.790  32.402  1.00  0.80           H  
ATOM   3295 1HD1 LEU A 215      31.694  -4.784  32.604  1.00  0.80           H  
ATOM   3296 2HD1 LEU A 215      30.674  -4.574  34.045  1.00  0.80           H  
ATOM   3297 3HD1 LEU A 215      30.255  -5.794  32.817  1.00  0.80           H  
ATOM   3298 1HD2 LEU A 215      30.887  -4.090  30.396  1.00  0.80           H  
ATOM   3299 2HD2 LEU A 215      29.440  -5.091  30.639  1.00  0.80           H  
ATOM   3300 3HD2 LEU A 215      29.271  -3.376  30.224  1.00  0.80           H  
ATOM   3301  N   ILE A 216      28.099  -1.056  34.224  1.00  0.77           N  
ATOM   3302  CA  ILE A 216      28.609   0.272  34.514  1.00  0.77           C  
ATOM   3303  C   ILE A 216      28.799   0.448  36.003  1.00  0.77           C  
ATOM   3304  O   ILE A 216      29.839   0.945  36.431  1.00  0.77           O  
ATOM   3305  CB  ILE A 216      27.686   1.369  33.953  1.00  0.77           C  
ATOM   3306  CG1 ILE A 216      27.769   1.352  32.421  1.00  0.77           C  
ATOM   3307  CG2 ILE A 216      28.038   2.747  34.522  1.00  0.77           C  
ATOM   3308  CD1 ILE A 216      26.717   2.153  31.774  1.00  0.77           C  
ATOM   3309  H   ILE A 216      27.205  -1.166  33.756  1.00  0.77           H  
ATOM   3310  HA  ILE A 216      29.579   0.378  34.034  1.00  0.77           H  
ATOM   3311  HB  ILE A 216      26.656   1.127  34.223  1.00  0.77           H  
ATOM   3312 1HG1 ILE A 216      28.727   1.750  32.119  1.00  0.77           H  
ATOM   3313 2HG1 ILE A 216      27.694   0.322  32.072  1.00  0.77           H  
ATOM   3314 1HG2 ILE A 216      27.352   3.488  34.112  1.00  0.77           H  
ATOM   3315 2HG2 ILE A 216      27.943   2.728  35.608  1.00  0.77           H  
ATOM   3316 3HG2 ILE A 216      29.050   3.007  34.251  1.00  0.77           H  
ATOM   3317 1HD1 ILE A 216      26.827   2.108  30.690  1.00  0.77           H  
ATOM   3318 2HD1 ILE A 216      25.764   1.739  32.067  1.00  0.77           H  
ATOM   3319 3HD1 ILE A 216      26.782   3.177  32.104  1.00  0.77           H  
ATOM   3320  N   ALA A 217      27.823   0.032  36.808  1.00  0.75           N  
ATOM   3321  CA  ALA A 217      27.969   0.162  38.247  1.00  0.75           C  
ATOM   3322  C   ALA A 217      29.194  -0.613  38.736  1.00  0.75           C  
ATOM   3323  O   ALA A 217      29.949  -0.123  39.586  1.00  0.75           O  
ATOM   3324  CB  ALA A 217      26.719  -0.343  38.939  1.00  0.75           C  
ATOM   3325  H   ALA A 217      26.970  -0.366  36.414  1.00  0.75           H  
ATOM   3326  HA  ALA A 217      28.110   1.214  38.482  1.00  0.75           H  
ATOM   3327 1HB  ALA A 217      26.822  -0.225  40.014  1.00  0.75           H  
ATOM   3328 2HB  ALA A 217      25.858   0.230  38.586  1.00  0.75           H  
ATOM   3329 3HB  ALA A 217      26.575  -1.396  38.698  1.00  0.75           H  
ATOM   3330  N   ALA A 218      29.422  -1.806  38.171  1.00  0.75           N  
ATOM   3331  CA  ALA A 218      30.581  -2.611  38.541  1.00  0.75           C  
ATOM   3332  C   ALA A 218      31.875  -1.880  38.203  1.00  0.75           C  
ATOM   3333  O   ALA A 218      32.829  -1.876  38.984  1.00  0.75           O  
ATOM   3334  CB  ALA A 218      30.544  -3.949  37.822  1.00  0.75           C  
ATOM   3335  H   ALA A 218      28.755  -2.169  37.486  1.00  0.75           H  
ATOM   3336  HA  ALA A 218      30.550  -2.775  39.617  1.00  0.75           H  
ATOM   3337 1HB  ALA A 218      31.400  -4.547  38.122  1.00  0.75           H  
ATOM   3338 2HB  ALA A 218      29.622  -4.471  38.079  1.00  0.75           H  
ATOM   3339 3HB  ALA A 218      30.577  -3.787  36.752  1.00  0.75           H  
ATOM   3340  N   LYS A 219      31.880  -1.208  37.055  1.00  0.77           N  
ATOM   3341  CA  LYS A 219      33.046  -0.481  36.583  1.00  0.77           C  
ATOM   3342  C   LYS A 219      33.233   0.807  37.375  1.00  0.77           C  
ATOM   3343  O   LYS A 219      34.354   1.269  37.554  1.00  0.77           O  
ATOM   3344  CB  LYS A 219      32.903  -0.214  35.090  1.00  0.77           C  
ATOM   3345  CG  LYS A 219      32.917  -1.487  34.217  1.00  0.77           C  
ATOM   3346  CD  LYS A 219      34.282  -2.119  34.153  1.00  0.77           C  
ATOM   3347  CE  LYS A 219      34.240  -3.432  33.375  1.00  0.77           C  
ATOM   3348  NZ  LYS A 219      35.590  -3.992  33.187  1.00  0.77           N  
ATOM   3349  H   LYS A 219      31.053  -1.254  36.458  1.00  0.77           H  
ATOM   3350  HA  LYS A 219      33.929  -1.101  36.740  1.00  0.77           H  
ATOM   3351 1HB  LYS A 219      31.958   0.280  34.908  1.00  0.77           H  
ATOM   3352 2HB  LYS A 219      33.705   0.443  34.750  1.00  0.77           H  
ATOM   3353 1HG  LYS A 219      32.238  -2.219  34.637  1.00  0.77           H  
ATOM   3354 2HG  LYS A 219      32.585  -1.249  33.206  1.00  0.77           H  
ATOM   3355 1HD  LYS A 219      34.977  -1.441  33.642  1.00  0.77           H  
ATOM   3356 2HD  LYS A 219      34.656  -2.305  35.161  1.00  0.77           H  
ATOM   3357 1HE  LYS A 219      33.643  -4.144  33.938  1.00  0.77           H  
ATOM   3358 2HE  LYS A 219      33.779  -3.274  32.397  1.00  0.77           H  
ATOM   3359 1HZ  LYS A 219      35.555  -4.863  32.686  1.00  0.77           H  
ATOM   3360 2HZ  LYS A 219      36.129  -3.316  32.628  1.00  0.77           H  
ATOM   3361 3HZ  LYS A 219      36.029  -4.141  34.081  1.00  0.77           H  
ATOM   3362  N   ARG A 220      32.144   1.390  37.882  1.00  0.80           N  
ATOM   3363  CA  ARG A 220      32.300   2.572  38.715  1.00  0.80           C  
ATOM   3364  C   ARG A 220      32.981   2.154  40.015  1.00  0.80           C  
ATOM   3365  O   ARG A 220      33.887   2.832  40.504  1.00  0.80           O  
ATOM   3366  CB  ARG A 220      30.953   3.227  39.044  1.00  0.80           C  
ATOM   3367  CG  ARG A 220      30.236   3.944  37.880  1.00  0.80           C  
ATOM   3368  CD  ARG A 220      28.916   4.531  38.275  1.00  0.80           C  
ATOM   3369  NE  ARG A 220      29.088   5.619  39.237  1.00  0.80           N  
ATOM   3370  CZ  ARG A 220      28.092   6.267  39.888  1.00  0.80           C  
ATOM   3371  NH1 ARG A 220      26.829   5.966  39.682  1.00  0.80           N  
ATOM   3372  NH2 ARG A 220      28.392   7.226  40.749  1.00  0.80           N  
ATOM   3373  H   ARG A 220      31.220   1.019  37.672  1.00  0.80           H  
ATOM   3374  HA  ARG A 220      32.933   3.291  38.199  1.00  0.80           H  
ATOM   3375 1HB  ARG A 220      30.272   2.466  39.418  1.00  0.80           H  
ATOM   3376 2HB  ARG A 220      31.094   3.953  39.842  1.00  0.80           H  
ATOM   3377 1HG  ARG A 220      30.848   4.754  37.544  1.00  0.80           H  
ATOM   3378 2HG  ARG A 220      30.069   3.259  37.067  1.00  0.80           H  
ATOM   3379 1HD  ARG A 220      28.412   4.927  37.391  1.00  0.80           H  
ATOM   3380 2HD  ARG A 220      28.290   3.763  38.730  1.00  0.80           H  
ATOM   3381  HE  ARG A 220      30.034   5.904  39.446  1.00  0.80           H  
ATOM   3382 1HH1 ARG A 220      26.544   5.235  39.016  1.00  0.80           H  
ATOM   3383 2HH1 ARG A 220      26.107   6.462  40.176  1.00  0.80           H  
ATOM   3384 1HH2 ARG A 220      29.355   7.468  40.921  1.00  0.80           H  
ATOM   3385 2HH2 ARG A 220      27.654   7.713  41.237  1.00  0.80           H  
ATOM   3386  N   ALA A 221      32.549   1.006  40.561  1.00  0.85           N  
ATOM   3387  CA  ALA A 221      33.120   0.447  41.784  1.00  0.85           C  
ATOM   3388  C   ALA A 221      34.583   0.037  41.607  1.00  0.85           C  
ATOM   3389  O   ALA A 221      35.401   0.214  42.514  1.00  0.85           O  
ATOM   3390  CB  ALA A 221      32.309  -0.757  42.231  1.00  0.85           C  
ATOM   3391  H   ALA A 221      31.777   0.509  40.114  1.00  0.85           H  
ATOM   3392  HA  ALA A 221      33.076   1.215  42.554  1.00  0.85           H  
ATOM   3393 1HB  ALA A 221      32.719  -1.147  43.158  1.00  0.85           H  
ATOM   3394 2HB  ALA A 221      31.272  -0.457  42.382  1.00  0.85           H  
ATOM   3395 3HB  ALA A 221      32.351  -1.525  41.463  1.00  0.85           H  
ATOM   3396  N   ALA A 222      34.910  -0.510  40.436  1.00  0.89           N  
ATOM   3397  CA  ALA A 222      36.253  -0.994  40.150  1.00  0.89           C  
ATOM   3398  C   ALA A 222      36.707  -0.688  38.717  1.00  0.89           C  
ATOM   3399  O   ALA A 222      36.656  -1.578  37.864  1.00  0.89           O  
ATOM   3400  CB  ALA A 222      36.307  -2.491  40.382  1.00  0.89           C  
ATOM   3401  H   ALA A 222      34.182  -0.652  39.738  1.00  0.89           H  
ATOM   3402  HA  ALA A 222      36.942  -0.515  40.842  1.00  0.89           H  
ATOM   3403 1HB  ALA A 222      37.319  -2.851  40.203  1.00  0.89           H  
ATOM   3404 2HB  ALA A 222      36.018  -2.709  41.411  1.00  0.89           H  
ATOM   3405 3HB  ALA A 222      35.615  -2.984  39.697  1.00  0.89           H  
ATOM   3406  N   PRO A 223      37.146   0.549  38.419  1.00  0.92           N  
ATOM   3407  CA  PRO A 223      37.579   1.013  37.109  1.00  0.92           C  
ATOM   3408  C   PRO A 223      38.712   0.137  36.585  1.00  0.92           C  
ATOM   3409  O   PRO A 223      39.555  -0.313  37.369  1.00  0.92           O  
ATOM   3410  CB  PRO A 223      38.054   2.447  37.397  1.00  0.92           C  
ATOM   3411  CG  PRO A 223      37.294   2.858  38.639  1.00  0.92           C  
ATOM   3412  CD  PRO A 223      37.198   1.597  39.466  1.00  0.92           C  
ATOM   3413  HA  PRO A 223      36.719   1.000  36.416  1.00  0.92           H  
ATOM   3414 1HB  PRO A 223      39.144   2.452  37.535  1.00  0.92           H  
ATOM   3415 2HB  PRO A 223      37.839   3.089  36.532  1.00  0.92           H  
ATOM   3416 1HG  PRO A 223      37.809   3.677  39.159  1.00  0.92           H  
ATOM   3417 2HG  PRO A 223      36.291   3.231  38.365  1.00  0.92           H  
ATOM   3418 1HD  PRO A 223      38.078   1.474  40.109  1.00  0.92           H  
ATOM   3419 2HD  PRO A 223      36.270   1.657  40.034  1.00  0.92           H  
ATOM   3420  N   ASP A 224      38.761  -0.058  35.265  1.00  0.92           N  
ATOM   3421  CA  ASP A 224      39.762  -0.907  34.612  1.00  0.92           C  
ATOM   3422  C   ASP A 224      40.180  -0.360  33.230  1.00  0.92           C  
ATOM   3423  O   ASP A 224      39.745   0.706  32.794  1.00  0.92           O  
ATOM   3424  CB  ASP A 224      39.170  -2.330  34.476  1.00  0.92           C  
ATOM   3425  CG  ASP A 224      40.198  -3.513  34.430  1.00  0.92           C  
ATOM   3426  OD1 ASP A 224      41.323  -3.297  34.033  1.00  0.92           O  
ATOM   3427  OD2 ASP A 224      39.825  -4.609  34.787  1.00  0.92           O  
ATOM   3428  H   ASP A 224      38.029   0.344  34.689  1.00  0.92           H  
ATOM   3429  HA  ASP A 224      40.646  -0.948  35.248  1.00  0.92           H  
ATOM   3430 1HB  ASP A 224      38.487  -2.506  35.311  1.00  0.92           H  
ATOM   3431 2HB  ASP A 224      38.570  -2.366  33.558  1.00  0.92           H  
ATOM   3432  N   ASP A 225      41.053  -1.092  32.541  1.00  0.90           N  
ATOM   3433  CA  ASP A 225      41.578  -0.672  31.236  1.00  0.90           C  
ATOM   3434  C   ASP A 225      40.603  -0.894  30.072  1.00  0.90           C  
ATOM   3435  O   ASP A 225      40.821  -1.746  29.191  1.00  0.90           O  
ATOM   3436  CB  ASP A 225      42.859  -1.442  30.933  1.00  0.90           C  
ATOM   3437  CG  ASP A 225      43.643  -0.963  29.676  1.00  0.90           C  
ATOM   3438  OD1 ASP A 225      43.470   0.156  29.247  1.00  0.90           O  
ATOM   3439  OD2 ASP A 225      44.387  -1.763  29.144  1.00  0.90           O  
ATOM   3440  H   ASP A 225      41.374  -1.962  32.963  1.00  0.90           H  
ATOM   3441  HA  ASP A 225      41.807   0.393  31.290  1.00  0.90           H  
ATOM   3442 1HB  ASP A 225      43.520  -1.377  31.797  1.00  0.90           H  
ATOM   3443 2HB  ASP A 225      42.609  -2.497  30.806  1.00  0.90           H  
ATOM   3444  N   ASP A 226      39.542  -0.088  30.047  1.00  0.86           N  
ATOM   3445  CA  ASP A 226      38.545  -0.193  28.983  1.00  0.86           C  
ATOM   3446  C   ASP A 226      37.741   1.092  28.733  1.00  0.86           C  
ATOM   3447  O   ASP A 226      37.868   2.083  29.460  1.00  0.86           O  
ATOM   3448  CB  ASP A 226      37.629  -1.405  29.273  1.00  0.86           C  
ATOM   3449  CG  ASP A 226      36.868  -1.381  30.642  1.00  0.86           C  
ATOM   3450  OD1 ASP A 226      36.361  -0.340  31.065  1.00  0.86           O  
ATOM   3451  OD2 ASP A 226      36.821  -2.445  31.262  1.00  0.86           O  
ATOM   3452  H   ASP A 226      39.444   0.571  30.820  1.00  0.86           H  
ATOM   3453  HA  ASP A 226      39.077  -0.418  28.059  1.00  0.86           H  
ATOM   3454 1HB  ASP A 226      36.886  -1.493  28.488  1.00  0.86           H  
ATOM   3455 2HB  ASP A 226      38.227  -2.316  29.232  1.00  0.86           H  
ATOM   3456  N   LEU A 227      36.906   1.054  27.692  1.00  0.82           N  
ATOM   3457  CA  LEU A 227      36.064   2.167  27.273  1.00  0.82           C  
ATOM   3458  C   LEU A 227      35.004   2.530  28.288  1.00  0.82           C  
ATOM   3459  O   LEU A 227      34.836   3.712  28.566  1.00  0.82           O  
ATOM   3460  CB  LEU A 227      35.475   1.894  25.894  1.00  0.82           C  
ATOM   3461  CG  LEU A 227      34.517   2.892  25.350  1.00  0.82           C  
ATOM   3462  CD1 LEU A 227      35.171   4.174  25.228  1.00  0.82           C  
ATOM   3463  CD2 LEU A 227      34.030   2.439  24.050  1.00  0.82           C  
ATOM   3464  H   LEU A 227      36.842   0.199  27.154  1.00  0.82           H  
ATOM   3465  HA  LEU A 227      36.709   3.036  27.161  1.00  0.82           H  
ATOM   3466 1HB  LEU A 227      36.305   1.853  25.202  1.00  0.82           H  
ATOM   3467 2HB  LEU A 227      35.005   0.968  25.891  1.00  0.82           H  
ATOM   3468  HG  LEU A 227      33.680   2.989  26.036  1.00  0.82           H  
ATOM   3469 1HD1 LEU A 227      34.478   4.920  24.851  1.00  0.82           H  
ATOM   3470 2HD1 LEU A 227      35.491   4.427  26.206  1.00  0.82           H  
ATOM   3471 3HD1 LEU A 227      36.023   4.102  24.558  1.00  0.82           H  
ATOM   3472 1HD2 LEU A 227      33.333   3.141  23.689  1.00  0.82           H  
ATOM   3473 2HD2 LEU A 227      34.843   2.350  23.360  1.00  0.82           H  
ATOM   3474 3HD2 LEU A 227      33.562   1.500  24.153  1.00  0.82           H  
ATOM   3475  N   ILE A 228      34.279   1.564  28.867  1.00  0.78           N  
ATOM   3476  CA  ILE A 228      33.292   1.981  29.849  1.00  0.78           C  
ATOM   3477  C   ILE A 228      33.971   2.701  31.004  1.00  0.78           C  
ATOM   3478  O   ILE A 228      33.486   3.746  31.432  1.00  0.78           O  
ATOM   3479  CB  ILE A 228      32.414   0.823  30.348  1.00  0.78           C  
ATOM   3480  CG1 ILE A 228      31.494   0.375  29.220  1.00  0.78           C  
ATOM   3481  CG2 ILE A 228      31.606   1.252  31.558  1.00  0.78           C  
ATOM   3482  CD1 ILE A 228      30.754  -0.932  29.483  1.00  0.78           C  
ATOM   3483  H   ILE A 228      34.386   0.568  28.664  1.00  0.78           H  
ATOM   3484  HA  ILE A 228      32.623   2.691  29.370  1.00  0.78           H  
ATOM   3485  HB  ILE A 228      33.049  -0.026  30.617  1.00  0.78           H  
ATOM   3486 1HG1 ILE A 228      30.775   1.156  29.063  1.00  0.78           H  
ATOM   3487 2HG1 ILE A 228      32.088   0.270  28.317  1.00  0.78           H  
ATOM   3488 1HG2 ILE A 228      30.993   0.419  31.900  1.00  0.78           H  
ATOM   3489 2HG2 ILE A 228      32.291   1.544  32.343  1.00  0.78           H  
ATOM   3490 3HG2 ILE A 228      30.969   2.096  31.295  1.00  0.78           H  
ATOM   3491 1HD1 ILE A 228      30.119  -1.170  28.631  1.00  0.78           H  
ATOM   3492 2HD1 ILE A 228      31.471  -1.735  29.634  1.00  0.78           H  
ATOM   3493 3HD1 ILE A 228      30.138  -0.825  30.378  1.00  0.78           H  
ATOM   3494  N   SER A 229      35.107   2.194  31.498  1.00  0.76           N  
ATOM   3495  CA  SER A 229      35.789   2.886  32.584  1.00  0.76           C  
ATOM   3496  C   SER A 229      36.207   4.290  32.158  1.00  0.76           C  
ATOM   3497  O   SER A 229      36.036   5.250  32.915  1.00  0.76           O  
ATOM   3498  CB  SER A 229      36.999   2.104  32.993  1.00  0.76           C  
ATOM   3499  OG  SER A 229      36.616   0.877  33.527  1.00  0.76           O  
ATOM   3500  H   SER A 229      35.509   1.316  31.141  1.00  0.76           H  
ATOM   3501  HA  SER A 229      35.113   2.962  33.429  1.00  0.76           H  
ATOM   3502 1HB  SER A 229      37.636   1.939  32.123  1.00  0.76           H  
ATOM   3503 2HB  SER A 229      37.576   2.664  33.726  1.00  0.76           H  
ATOM   3504  HG  SER A 229      36.410   0.318  32.725  1.00  0.76           H  
ATOM   3505  N   GLY A 230      36.708   4.419  30.927  1.00  0.76           N  
ATOM   3506  CA  GLY A 230      37.106   5.706  30.382  1.00  0.76           C  
ATOM   3507  C   GLY A 230      35.929   6.670  30.414  1.00  0.76           C  
ATOM   3508  O   GLY A 230      36.041   7.791  30.920  1.00  0.76           O  
ATOM   3509  H   GLY A 230      36.852   3.583  30.357  1.00  0.76           H  
ATOM   3510 1HA  GLY A 230      37.939   6.109  30.957  1.00  0.76           H  
ATOM   3511 2HA  GLY A 230      37.445   5.569  29.355  1.00  0.76           H  
ATOM   3512  N   LEU A 231      34.799   6.220  29.880  1.00  0.79           N  
ATOM   3513  CA  LEU A 231      33.593   7.021  29.809  1.00  0.79           C  
ATOM   3514  C   LEU A 231      33.082   7.390  31.208  1.00  0.79           C  
ATOM   3515  O   LEU A 231      32.653   8.516  31.434  1.00  0.79           O  
ATOM   3516  CB  LEU A 231      32.529   6.239  29.043  1.00  0.79           C  
ATOM   3517  CG  LEU A 231      32.804   6.005  27.555  1.00  0.79           C  
ATOM   3518  CD1 LEU A 231      31.747   5.062  26.974  1.00  0.79           C  
ATOM   3519  CD2 LEU A 231      32.781   7.296  26.861  1.00  0.79           C  
ATOM   3520  H   LEU A 231      34.786   5.279  29.493  1.00  0.79           H  
ATOM   3521  HA  LEU A 231      33.819   7.937  29.268  1.00  0.79           H  
ATOM   3522 1HB  LEU A 231      32.366   5.278  29.529  1.00  0.79           H  
ATOM   3523 2HB  LEU A 231      31.637   6.810  29.068  1.00  0.79           H  
ATOM   3524  HG  LEU A 231      33.773   5.557  27.433  1.00  0.79           H  
ATOM   3525 1HD1 LEU A 231      31.947   4.898  25.914  1.00  0.79           H  
ATOM   3526 2HD1 LEU A 231      31.783   4.110  27.500  1.00  0.79           H  
ATOM   3527 3HD1 LEU A 231      30.760   5.505  27.093  1.00  0.79           H  
ATOM   3528 1HD2 LEU A 231      32.983   7.148  25.805  1.00  0.79           H  
ATOM   3529 2HD2 LEU A 231      31.806   7.721  26.997  1.00  0.79           H  
ATOM   3530 3HD2 LEU A 231      33.536   7.955  27.289  1.00  0.79           H  
ATOM   3531  N   ILE A 232      33.187   6.469  32.167  1.00  0.86           N  
ATOM   3532  CA  ILE A 232      32.787   6.752  33.544  1.00  0.86           C  
ATOM   3533  C   ILE A 232      33.610   7.867  34.154  1.00  0.86           C  
ATOM   3534  O   ILE A 232      33.083   8.722  34.873  1.00  0.86           O  
ATOM   3535  CB  ILE A 232      32.905   5.510  34.450  1.00  0.86           C  
ATOM   3536  CG1 ILE A 232      31.842   4.490  34.093  1.00  0.86           C  
ATOM   3537  CG2 ILE A 232      32.818   5.919  35.892  1.00  0.86           C  
ATOM   3538  CD1 ILE A 232      32.084   3.166  34.709  1.00  0.86           C  
ATOM   3539  H   ILE A 232      33.528   5.540  31.932  1.00  0.86           H  
ATOM   3540  HA  ILE A 232      31.749   7.068  33.537  1.00  0.86           H  
ATOM   3541  HB  ILE A 232      33.867   5.038  34.275  1.00  0.86           H  
ATOM   3542 1HG1 ILE A 232      30.888   4.849  34.456  1.00  0.86           H  
ATOM   3543 2HG1 ILE A 232      31.782   4.382  33.017  1.00  0.86           H  
ATOM   3544 1HG2 ILE A 232      32.932   5.039  36.515  1.00  0.86           H  
ATOM   3545 2HG2 ILE A 232      33.616   6.621  36.109  1.00  0.86           H  
ATOM   3546 3HG2 ILE A 232      31.853   6.390  36.080  1.00  0.86           H  
ATOM   3547 1HD1 ILE A 232      31.286   2.483  34.442  1.00  0.86           H  
ATOM   3548 2HD1 ILE A 232      33.025   2.776  34.357  1.00  0.86           H  
ATOM   3549 3HD1 ILE A 232      32.122   3.270  35.774  1.00  0.86           H  
ATOM   3550  N   GLN A 233      34.913   7.846  33.917  1.00  0.97           N  
ATOM   3551  CA  GLN A 233      35.766   8.871  34.482  1.00  0.97           C  
ATOM   3552  C   GLN A 233      35.685  10.190  33.694  1.00  0.97           C  
ATOM   3553  O   GLN A 233      35.932  11.265  34.249  1.00  0.97           O  
ATOM   3554  CB  GLN A 233      37.211   8.370  34.541  1.00  0.97           C  
ATOM   3555  CG  GLN A 233      37.421   7.128  35.438  1.00  0.97           C  
ATOM   3556  CD  GLN A 233      37.011   7.322  36.896  1.00  0.97           C  
ATOM   3557  OE1 GLN A 233      37.338   8.328  37.528  1.00  0.97           O  
ATOM   3558  NE2 GLN A 233      36.299   6.336  37.444  1.00  0.97           N  
ATOM   3559  H   GLN A 233      35.313   7.097  33.345  1.00  0.97           H  
ATOM   3560  HA  GLN A 233      35.431   9.070  35.498  1.00  0.97           H  
ATOM   3561 1HB  GLN A 233      37.530   8.101  33.529  1.00  0.97           H  
ATOM   3562 2HB  GLN A 233      37.862   9.167  34.892  1.00  0.97           H  
ATOM   3563 1HG  GLN A 233      36.823   6.314  35.035  1.00  0.97           H  
ATOM   3564 2HG  GLN A 233      38.475   6.857  35.413  1.00  0.97           H  
ATOM   3565 1HE2 GLN A 233      36.012   6.393  38.402  1.00  0.97           H  
ATOM   3566 2HE2 GLN A 233      36.063   5.530  36.894  1.00  0.97           H  
ATOM   3567  N   ALA A 234      35.352  10.113  32.399  1.00  1.11           N  
ATOM   3568  CA  ALA A 234      35.309  11.295  31.546  1.00  1.11           C  
ATOM   3569  C   ALA A 234      34.397  12.387  32.093  1.00  1.11           C  
ATOM   3570  O   ALA A 234      33.215  12.168  32.402  1.00  1.11           O  
ATOM   3571  CB  ALA A 234      34.837  10.918  30.152  1.00  1.11           C  
ATOM   3572  H   ALA A 234      35.182   9.201  31.979  1.00  1.11           H  
ATOM   3573  HA  ALA A 234      36.318  11.698  31.484  1.00  1.11           H  
ATOM   3574 1HB  ALA A 234      34.844  11.805  29.524  1.00  1.11           H  
ATOM   3575 2HB  ALA A 234      35.499  10.163  29.728  1.00  1.11           H  
ATOM   3576 3HB  ALA A 234      33.828  10.521  30.206  1.00  1.11           H  
ATOM   3577  N   ARG A 235      34.959  13.594  32.150  1.00  1.26           N  
ATOM   3578  CA  ARG A 235      34.256  14.769  32.634  1.00  1.26           C  
ATOM   3579  C   ARG A 235      34.872  16.063  32.145  1.00  1.26           C  
ATOM   3580  O   ARG A 235      36.097  16.219  32.145  1.00  1.26           O  
ATOM   3581  CB  ARG A 235      34.279  14.774  34.155  1.00  1.26           C  
ATOM   3582  CG  ARG A 235      35.683  14.782  34.750  1.00  1.26           C  
ATOM   3583  CD  ARG A 235      35.691  14.578  36.235  1.00  1.26           C  
ATOM   3584  NE  ARG A 235      35.229  15.738  36.989  1.00  1.26           N  
ATOM   3585  CZ  ARG A 235      34.895  15.714  38.292  1.00  1.26           C  
ATOM   3586  NH1 ARG A 235      34.935  14.583  38.965  1.00  1.26           N  
ATOM   3587  NH2 ARG A 235      34.538  16.833  38.887  1.00  1.26           N  
ATOM   3588  H   ARG A 235      35.923  13.690  31.871  1.00  1.26           H  
ATOM   3589  HA  ARG A 235      33.233  14.718  32.285  1.00  1.26           H  
ATOM   3590 1HB  ARG A 235      33.738  15.647  34.530  1.00  1.26           H  
ATOM   3591 2HB  ARG A 235      33.780  13.885  34.531  1.00  1.26           H  
ATOM   3592 1HG  ARG A 235      36.271  13.983  34.296  1.00  1.26           H  
ATOM   3593 2HG  ARG A 235      36.151  15.743  34.538  1.00  1.26           H  
ATOM   3594 1HD  ARG A 235      35.039  13.737  36.474  1.00  1.26           H  
ATOM   3595 2HD  ARG A 235      36.705  14.347  36.557  1.00  1.26           H  
ATOM   3596  HE  ARG A 235      35.187  16.636  36.517  1.00  1.26           H  
ATOM   3597 1HH1 ARG A 235      35.216  13.730  38.500  1.00  1.26           H  
ATOM   3598 2HH1 ARG A 235      34.690  14.571  39.944  1.00  1.26           H  
ATOM   3599 1HH2 ARG A 235      34.548  17.706  38.342  1.00  1.26           H  
ATOM   3600 2HH2 ARG A 235      34.289  16.840  39.861  1.00  1.26           H  
ATOM   3601  N   ASP A 236      34.026  17.028  31.821  1.00  1.38           N  
ATOM   3602  CA  ASP A 236      34.504  18.372  31.506  1.00  1.38           C  
ATOM   3603  C   ASP A 236      34.451  19.252  32.747  1.00  1.38           C  
ATOM   3604  O   ASP A 236      33.489  19.987  32.986  1.00  1.38           O  
ATOM   3605  CB  ASP A 236      33.838  18.992  30.284  1.00  1.38           C  
ATOM   3606  CG  ASP A 236      34.312  18.340  28.995  1.00  1.38           C  
ATOM   3607  OD1 ASP A 236      35.316  17.639  29.026  1.00  1.38           O  
ATOM   3608  OD2 ASP A 236      33.719  18.558  27.988  1.00  1.38           O  
ATOM   3609  H   ASP A 236      33.024  16.811  31.816  1.00  1.38           H  
ATOM   3610  HA  ASP A 236      35.556  18.296  31.234  1.00  1.38           H  
ATOM   3611 1HB  ASP A 236      32.762  18.892  30.345  1.00  1.38           H  
ATOM   3612 2HB  ASP A 236      34.071  20.056  30.246  1.00  1.38           H  
ATOM   3613  N   HIS A 237      35.403  18.990  33.636  1.00  1.42           N  
ATOM   3614  CA  HIS A 237      35.665  19.614  34.945  1.00  1.42           C  
ATOM   3615  C   HIS A 237      34.633  19.298  36.033  1.00  1.42           C  
ATOM   3616  O   HIS A 237      35.003  18.969  37.164  1.00  1.42           O  
ATOM   3617  CB  HIS A 237      35.713  21.143  34.784  1.00  1.42           C  
ATOM   3618  CG  HIS A 237      36.766  21.629  33.834  1.00  1.42           C  
ATOM   3619  ND1 HIS A 237      38.115  21.535  34.099  1.00  1.42           N  
ATOM   3620  CD2 HIS A 237      36.660  22.209  32.613  1.00  1.42           C  
ATOM   3621  CE1 HIS A 237      38.796  22.042  33.083  1.00  1.42           C  
ATOM   3622  NE2 HIS A 237      37.936  22.456  32.169  1.00  1.42           N  
ATOM   3623  H   HIS A 237      36.083  18.298  33.330  1.00  1.42           H  
ATOM   3624  HA  HIS A 237      36.637  19.279  35.307  1.00  1.42           H  
ATOM   3625 1HB  HIS A 237      34.746  21.520  34.453  1.00  1.42           H  
ATOM   3626 2HB  HIS A 237      35.905  21.596  35.756  1.00  1.42           H  
ATOM   3627  HD2 HIS A 237      35.733  22.436  32.083  1.00  1.42           H  
ATOM   3628  HE1 HIS A 237      39.881  22.106  33.012  1.00  1.42           H  
ATOM   3629  HE2 HIS A 237      38.173  22.886  31.285  1.00  1.42           H  
ATOM   3630  N   GLU A 238      33.360  19.324  35.665  1.00  1.37           N  
ATOM   3631  CA  GLU A 238      32.243  18.981  36.525  1.00  1.37           C  
ATOM   3632  C   GLU A 238      31.321  18.080  35.740  1.00  1.37           C  
ATOM   3633  O   GLU A 238      30.596  17.239  36.281  1.00  1.37           O  
ATOM   3634  CB  GLU A 238      31.480  20.236  36.985  1.00  1.37           C  
ATOM   3635  CG  GLU A 238      32.294  21.226  37.833  1.00  1.37           C  
ATOM   3636  CD  GLU A 238      31.501  22.444  38.264  1.00  1.37           C  
ATOM   3637  OE1 GLU A 238      30.362  22.561  37.878  1.00  1.37           O  
ATOM   3638  OE2 GLU A 238      32.041  23.253  38.983  1.00  1.37           O  
ATOM   3639  H   GLU A 238      33.155  19.611  34.714  1.00  1.37           H  
ATOM   3640  HA  GLU A 238      32.605  18.437  37.395  1.00  1.37           H  
ATOM   3641 1HB  GLU A 238      31.111  20.773  36.110  1.00  1.37           H  
ATOM   3642 2HB  GLU A 238      30.612  19.933  37.570  1.00  1.37           H  
ATOM   3643 1HG  GLU A 238      32.662  20.708  38.720  1.00  1.37           H  
ATOM   3644 2HG  GLU A 238      33.156  21.553  37.257  1.00  1.37           H  
ATOM   3645  N   ASP A 239      31.326  18.289  34.429  1.00  1.26           N  
ATOM   3646  CA  ASP A 239      30.341  17.651  33.569  1.00  1.26           C  
ATOM   3647  C   ASP A 239      30.666  16.205  33.240  1.00  1.26           C  
ATOM   3648  O   ASP A 239      31.147  15.905  32.149  1.00  1.26           O  
ATOM   3649  CB  ASP A 239      30.170  18.449  32.281  1.00  1.26           C  
ATOM   3650  CG  ASP A 239      29.021  17.972  31.437  1.00  1.26           C  
ATOM   3651  OD1 ASP A 239      28.180  17.286  31.947  1.00  1.26           O  
ATOM   3652  OD2 ASP A 239      28.971  18.294  30.271  1.00  1.26           O  
ATOM   3653  H   ASP A 239      31.995  18.954  34.034  1.00  1.26           H  
ATOM   3654  HA  ASP A 239      29.385  17.661  34.094  1.00  1.26           H  
ATOM   3655 1HB  ASP A 239      30.020  19.502  32.522  1.00  1.26           H  
ATOM   3656 2HB  ASP A 239      31.074  18.379  31.703  1.00  1.26           H  
ATOM   3657  N   ARG A 240      30.430  15.335  34.217  1.00  1.13           N  
ATOM   3658  CA  ARG A 240      30.678  13.898  34.129  1.00  1.13           C  
ATOM   3659  C   ARG A 240      29.507  13.195  33.460  1.00  1.13           C  
ATOM   3660  O   ARG A 240      28.349  13.513  33.728  1.00  1.13           O  
ATOM   3661  CB  ARG A 240      30.905  13.316  35.514  1.00  1.13           C  
ATOM   3662  CG  ARG A 240      31.343  11.849  35.583  1.00  1.13           C  
ATOM   3663  CD  ARG A 240      31.646  11.486  36.994  1.00  1.13           C  
ATOM   3664  NE  ARG A 240      32.175  10.139  37.150  1.00  1.13           N  
ATOM   3665  CZ  ARG A 240      32.421   9.567  38.353  1.00  1.13           C  
ATOM   3666  NH1 ARG A 240      32.162  10.235  39.459  1.00  1.13           N  
ATOM   3667  NH2 ARG A 240      32.917   8.354  38.430  1.00  1.13           N  
ATOM   3668  H   ARG A 240      30.075  15.733  35.087  1.00  1.13           H  
ATOM   3669  HA  ARG A 240      31.561  13.723  33.525  1.00  1.13           H  
ATOM   3670 1HB  ARG A 240      31.663  13.907  36.028  1.00  1.13           H  
ATOM   3671 2HB  ARG A 240      29.985  13.403  36.089  1.00  1.13           H  
ATOM   3672 1HG  ARG A 240      30.540  11.201  35.223  1.00  1.13           H  
ATOM   3673 2HG  ARG A 240      32.241  11.690  34.973  1.00  1.13           H  
ATOM   3674 1HD  ARG A 240      32.385  12.185  37.385  1.00  1.13           H  
ATOM   3675 2HD  ARG A 240      30.733  11.560  37.581  1.00  1.13           H  
ATOM   3676  HE  ARG A 240      32.405   9.602  36.294  1.00  1.13           H  
ATOM   3677 1HH1 ARG A 240      31.781  11.169  39.406  1.00  1.13           H  
ATOM   3678 2HH1 ARG A 240      32.346   9.815  40.359  1.00  1.13           H  
ATOM   3679 1HH2 ARG A 240      33.114   7.843  37.583  1.00  1.13           H  
ATOM   3680 2HH2 ARG A 240      33.100   7.939  39.331  1.00  1.13           H  
ATOM   3681  N   LEU A 241      29.801  12.236  32.597  1.00  1.02           N  
ATOM   3682  CA  LEU A 241      28.717  11.494  31.940  1.00  1.02           C  
ATOM   3683  C   LEU A 241      27.844  10.743  32.966  1.00  1.02           C  
ATOM   3684  O   LEU A 241      28.369  10.090  33.871  1.00  1.02           O  
ATOM   3685  CB  LEU A 241      29.341  10.512  30.940  1.00  1.02           C  
ATOM   3686  CG  LEU A 241      30.014  11.159  29.722  1.00  1.02           C  
ATOM   3687  CD1 LEU A 241      30.830  10.138  28.955  1.00  1.02           C  
ATOM   3688  CD2 LEU A 241      28.923  11.719  28.810  1.00  1.02           C  
ATOM   3689  H   LEU A 241      30.791  12.034  32.409  1.00  1.02           H  
ATOM   3690  HA  LEU A 241      28.083  12.204  31.404  1.00  1.02           H  
ATOM   3691 1HB  LEU A 241      30.096   9.922  31.461  1.00  1.02           H  
ATOM   3692 2HB  LEU A 241      28.557   9.840  30.579  1.00  1.02           H  
ATOM   3693  HG  LEU A 241      30.684  11.952  30.058  1.00  1.02           H  
ATOM   3694 1HD1 LEU A 241      31.299  10.630  28.110  1.00  1.02           H  
ATOM   3695 2HD1 LEU A 241      31.598   9.734  29.596  1.00  1.02           H  
ATOM   3696 3HD1 LEU A 241      30.187   9.333  28.607  1.00  1.02           H  
ATOM   3697 1HD2 LEU A 241      29.369  12.185  27.935  1.00  1.02           H  
ATOM   3698 2HD2 LEU A 241      28.269  10.908  28.489  1.00  1.02           H  
ATOM   3699 3HD2 LEU A 241      28.331  12.460  29.355  1.00  1.02           H  
ATOM   3700  N   SER A 242      26.514  10.832  32.819  1.00  0.94           N  
ATOM   3701  CA  SER A 242      25.576  10.139  33.712  1.00  0.94           C  
ATOM   3702  C   SER A 242      25.431   8.690  33.322  1.00  0.94           C  
ATOM   3703  O   SER A 242      25.776   8.332  32.202  1.00  0.94           O  
ATOM   3704  CB  SER A 242      24.215  10.795  33.645  1.00  0.94           C  
ATOM   3705  OG  SER A 242      23.669  10.646  32.350  1.00  0.94           O  
ATOM   3706  H   SER A 242      26.126  11.402  32.058  1.00  0.94           H  
ATOM   3707  HA  SER A 242      25.960  10.193  34.731  1.00  0.94           H  
ATOM   3708 1HB  SER A 242      23.554  10.342  34.379  1.00  0.94           H  
ATOM   3709 2HB  SER A 242      24.305  11.854  33.884  1.00  0.94           H  
ATOM   3710  HG  SER A 242      24.196  11.275  31.786  1.00  0.94           H  
ATOM   3711  N   GLU A 243      24.838   7.860  34.185  1.00  0.90           N  
ATOM   3712  CA  GLU A 243      24.666   6.466  33.793  1.00  0.90           C  
ATOM   3713  C   GLU A 243      23.792   6.340  32.552  1.00  0.90           C  
ATOM   3714  O   GLU A 243      24.072   5.528  31.683  1.00  0.90           O  
ATOM   3715  CB  GLU A 243      24.097   5.616  34.934  1.00  0.90           C  
ATOM   3716  CG  GLU A 243      25.070   5.376  36.094  1.00  0.90           C  
ATOM   3717  CD  GLU A 243      24.485   4.498  37.179  1.00  0.90           C  
ATOM   3718  OE1 GLU A 243      23.343   4.131  37.064  1.00  0.90           O  
ATOM   3719  OE2 GLU A 243      25.175   4.219  38.139  1.00  0.90           O  
ATOM   3720  H   GLU A 243      24.548   8.182  35.097  1.00  0.90           H  
ATOM   3721  HA  GLU A 243      25.640   6.059  33.547  1.00  0.90           H  
ATOM   3722 1HB  GLU A 243      23.204   6.096  35.336  1.00  0.90           H  
ATOM   3723 2HB  GLU A 243      23.796   4.641  34.543  1.00  0.90           H  
ATOM   3724 1HG  GLU A 243      25.972   4.902  35.706  1.00  0.90           H  
ATOM   3725 2HG  GLU A 243      25.357   6.336  36.522  1.00  0.90           H  
ATOM   3726  N   ASN A 244      22.754   7.162  32.421  1.00  0.88           N  
ATOM   3727  CA  ASN A 244      21.914   7.055  31.232  1.00  0.88           C  
ATOM   3728  C   ASN A 244      22.702   7.392  29.972  1.00  0.88           C  
ATOM   3729  O   ASN A 244      22.572   6.728  28.932  1.00  0.88           O  
ATOM   3730  CB  ASN A 244      20.718   7.964  31.357  1.00  0.88           C  
ATOM   3731  CG  ASN A 244      19.684   7.441  32.308  1.00  0.88           C  
ATOM   3732  OD1 ASN A 244      19.638   6.244  32.618  1.00  0.88           O  
ATOM   3733  ND2 ASN A 244      18.842   8.321  32.781  1.00  0.88           N  
ATOM   3734  H   ASN A 244      22.550   7.840  33.140  1.00  0.88           H  
ATOM   3735  HA  ASN A 244      21.571   6.023  31.137  1.00  0.88           H  
ATOM   3736 1HB  ASN A 244      21.058   8.936  31.720  1.00  0.88           H  
ATOM   3737 2HB  ASN A 244      20.278   8.130  30.380  1.00  0.88           H  
ATOM   3738 1HD2 ASN A 244      18.127   8.036  33.420  1.00  0.88           H  
ATOM   3739 2HD2 ASN A 244      18.914   9.279  32.506  1.00  0.88           H  
ATOM   3740  N   GLU A 245      23.554   8.416  30.061  1.00  0.87           N  
ATOM   3741  CA  GLU A 245      24.361   8.790  28.907  1.00  0.87           C  
ATOM   3742  C   GLU A 245      25.385   7.700  28.586  1.00  0.87           C  
ATOM   3743  O   GLU A 245      25.617   7.383  27.416  1.00  0.87           O  
ATOM   3744  CB  GLU A 245      25.020  10.137  29.169  1.00  0.87           C  
ATOM   3745  CG  GLU A 245      24.026  11.305  29.183  1.00  0.87           C  
ATOM   3746  CD  GLU A 245      24.578  12.573  29.767  1.00  0.87           C  
ATOM   3747  OE1 GLU A 245      25.236  12.488  30.791  1.00  0.87           O  
ATOM   3748  OE2 GLU A 245      24.313  13.629  29.226  1.00  0.87           O  
ATOM   3749  H   GLU A 245      23.640   8.953  30.931  1.00  0.87           H  
ATOM   3750  HA  GLU A 245      23.700   8.897  28.046  1.00  0.87           H  
ATOM   3751 1HB  GLU A 245      25.538  10.108  30.127  1.00  0.87           H  
ATOM   3752 2HB  GLU A 245      25.766  10.334  28.399  1.00  0.87           H  
ATOM   3753 1HG  GLU A 245      23.714  11.504  28.156  1.00  0.87           H  
ATOM   3754 2HG  GLU A 245      23.142  11.001  29.744  1.00  0.87           H  
ATOM   3755  N   LEU A 246      25.967   7.095  29.627  1.00  0.87           N  
ATOM   3756  CA  LEU A 246      26.943   6.028  29.449  1.00  0.87           C  
ATOM   3757  C   LEU A 246      26.294   4.797  28.836  1.00  0.87           C  
ATOM   3758  O   LEU A 246      26.839   4.182  27.916  1.00  0.87           O  
ATOM   3759  CB  LEU A 246      27.533   5.639  30.800  1.00  0.87           C  
ATOM   3760  CG  LEU A 246      28.414   6.673  31.478  1.00  0.87           C  
ATOM   3761  CD1 LEU A 246      28.759   6.217  32.874  1.00  0.87           C  
ATOM   3762  CD2 LEU A 246      29.601   6.846  30.701  1.00  0.87           C  
ATOM   3763  H   LEU A 246      25.744   7.411  30.571  1.00  0.87           H  
ATOM   3764  HA  LEU A 246      27.733   6.381  28.787  1.00  0.87           H  
ATOM   3765 1HB  LEU A 246      26.710   5.430  31.472  1.00  0.87           H  
ATOM   3766 2HB  LEU A 246      28.119   4.730  30.675  1.00  0.87           H  
ATOM   3767  HG  LEU A 246      27.900   7.614  31.540  1.00  0.87           H  
ATOM   3768 1HD1 LEU A 246      29.390   6.966  33.349  1.00  0.87           H  
ATOM   3769 2HD1 LEU A 246      27.860   6.094  33.456  1.00  0.87           H  
ATOM   3770 3HD1 LEU A 246      29.282   5.271  32.812  1.00  0.87           H  
ATOM   3771 1HD2 LEU A 246      30.230   7.584  31.179  1.00  0.87           H  
ATOM   3772 2HD2 LEU A 246      30.123   5.894  30.647  1.00  0.87           H  
ATOM   3773 3HD2 LEU A 246      29.333   7.183  29.701  1.00  0.87           H  
ATOM   3774  N   VAL A 247      25.081   4.479  29.286  1.00  0.87           N  
ATOM   3775  CA  VAL A 247      24.369   3.337  28.748  1.00  0.87           C  
ATOM   3776  C   VAL A 247      24.090   3.541  27.273  1.00  0.87           C  
ATOM   3777  O   VAL A 247      24.353   2.658  26.451  1.00  0.87           O  
ATOM   3778  CB  VAL A 247      23.043   3.091  29.524  1.00  0.87           C  
ATOM   3779  CG1 VAL A 247      22.181   2.094  28.834  1.00  0.87           C  
ATOM   3780  CG2 VAL A 247      23.328   2.505  30.896  1.00  0.87           C  
ATOM   3781  H   VAL A 247      24.665   5.014  30.043  1.00  0.87           H  
ATOM   3782  HA  VAL A 247      25.005   2.483  28.879  1.00  0.87           H  
ATOM   3783  HB  VAL A 247      22.514   4.036  29.612  1.00  0.87           H  
ATOM   3784 1HG1 VAL A 247      21.269   1.955  29.407  1.00  0.87           H  
ATOM   3785 2HG1 VAL A 247      21.938   2.465  27.841  1.00  0.87           H  
ATOM   3786 3HG1 VAL A 247      22.690   1.162  28.762  1.00  0.87           H  
ATOM   3787 1HG2 VAL A 247      22.388   2.349  31.423  1.00  0.87           H  
ATOM   3788 2HG2 VAL A 247      23.835   1.555  30.777  1.00  0.87           H  
ATOM   3789 3HG2 VAL A 247      23.946   3.173  31.466  1.00  0.87           H  
ATOM   3790  N   SER A 248      23.616   4.737  26.937  1.00  0.88           N  
ATOM   3791  CA  SER A 248      23.276   5.085  25.575  1.00  0.88           C  
ATOM   3792  C   SER A 248      24.506   5.062  24.655  1.00  0.88           C  
ATOM   3793  O   SER A 248      24.460   4.506  23.554  1.00  0.88           O  
ATOM   3794  CB  SER A 248      22.676   6.464  25.602  1.00  0.88           C  
ATOM   3795  OG  SER A 248      21.512   6.467  26.373  1.00  0.88           O  
ATOM   3796  H   SER A 248      23.436   5.427  27.669  1.00  0.88           H  
ATOM   3797  HA  SER A 248      22.541   4.368  25.207  1.00  0.88           H  
ATOM   3798 1HB  SER A 248      23.388   7.177  26.009  1.00  0.88           H  
ATOM   3799 2HB  SER A 248      22.441   6.776  24.594  1.00  0.88           H  
ATOM   3800  HG  SER A 248      21.814   6.382  27.310  1.00  0.88           H  
ATOM   3801  N   MET A 249      25.632   5.610  25.131  1.00  0.89           N  
ATOM   3802  CA  MET A 249      26.870   5.630  24.354  1.00  0.89           C  
ATOM   3803  C   MET A 249      27.370   4.243  24.016  1.00  0.89           C  
ATOM   3804  O   MET A 249      27.748   3.965  22.870  1.00  0.89           O  
ATOM   3805  CB  MET A 249      27.951   6.363  25.120  1.00  0.89           C  
ATOM   3806  CG  MET A 249      29.232   6.534  24.356  1.00  0.89           C  
ATOM   3807  SD  MET A 249      29.078   7.628  22.975  1.00  0.89           S  
ATOM   3808  CE  MET A 249      28.927   6.546  21.590  1.00  0.89           C  
ATOM   3809  H   MET A 249      25.624   6.062  26.046  1.00  0.89           H  
ATOM   3810  HA  MET A 249      26.677   6.151  23.417  1.00  0.89           H  
ATOM   3811 1HB  MET A 249      27.587   7.348  25.411  1.00  0.89           H  
ATOM   3812 2HB  MET A 249      28.174   5.817  26.040  1.00  0.89           H  
ATOM   3813 1HG  MET A 249      29.992   6.927  25.026  1.00  0.89           H  
ATOM   3814 2HG  MET A 249      29.562   5.562  23.997  1.00  0.89           H  
ATOM   3815 1HE  MET A 249      28.832   7.130  20.694  1.00  0.89           H  
ATOM   3816 2HE  MET A 249      29.788   5.925  21.508  1.00  0.89           H  
ATOM   3817 3HE  MET A 249      28.055   5.934  21.722  1.00  0.89           H  
ATOM   3818  N   VAL A 250      27.359   3.365  25.007  1.00  0.91           N  
ATOM   3819  CA  VAL A 250      27.792   2.004  24.797  1.00  0.91           C  
ATOM   3820  C   VAL A 250      26.879   1.296  23.827  1.00  0.91           C  
ATOM   3821  O   VAL A 250      27.359   0.559  22.973  1.00  0.91           O  
ATOM   3822  CB  VAL A 250      27.814   1.240  26.091  1.00  0.91           C  
ATOM   3823  CG1 VAL A 250      28.064  -0.232  25.818  1.00  0.91           C  
ATOM   3824  CG2 VAL A 250      28.896   1.773  27.004  1.00  0.91           C  
ATOM   3825  H   VAL A 250      27.046   3.650  25.939  1.00  0.91           H  
ATOM   3826  HA  VAL A 250      28.801   2.024  24.383  1.00  0.91           H  
ATOM   3827  HB  VAL A 250      26.863   1.366  26.535  1.00  0.91           H  
ATOM   3828 1HG1 VAL A 250      28.057  -0.785  26.751  1.00  0.91           H  
ATOM   3829 2HG1 VAL A 250      27.285  -0.608  25.167  1.00  0.91           H  
ATOM   3830 3HG1 VAL A 250      29.024  -0.347  25.338  1.00  0.91           H  
ATOM   3831 1HG2 VAL A 250      28.854   1.218  27.931  1.00  0.91           H  
ATOM   3832 2HG2 VAL A 250      29.871   1.647  26.532  1.00  0.91           H  
ATOM   3833 3HG2 VAL A 250      28.728   2.825  27.202  1.00  0.91           H  
ATOM   3834  N   PHE A 251      25.561   1.492  23.954  1.00  0.93           N  
ATOM   3835  CA  PHE A 251      24.649   0.836  23.029  1.00  0.93           C  
ATOM   3836  C   PHE A 251      24.910   1.282  21.618  1.00  0.93           C  
ATOM   3837  O   PHE A 251      24.902   0.465  20.700  1.00  0.93           O  
ATOM   3838  CB  PHE A 251      23.207   1.134  23.374  1.00  0.93           C  
ATOM   3839  CG  PHE A 251      22.839   0.459  24.545  1.00  0.93           C  
ATOM   3840  CD1 PHE A 251      23.667  -0.516  25.010  1.00  0.93           C  
ATOM   3841  CD2 PHE A 251      21.692   0.763  25.214  1.00  0.93           C  
ATOM   3842  CE1 PHE A 251      23.383  -1.171  26.122  1.00  0.93           C  
ATOM   3843  CE2 PHE A 251      21.400   0.091  26.347  1.00  0.93           C  
ATOM   3844  CZ  PHE A 251      22.273  -0.867  26.791  1.00  0.93           C  
ATOM   3845  H   PHE A 251      25.189   2.087  24.697  1.00  0.93           H  
ATOM   3846  HA  PHE A 251      24.808  -0.237  23.083  1.00  0.93           H  
ATOM   3847 1HB  PHE A 251      23.081   2.204  23.538  1.00  0.93           H  
ATOM   3848 2HB  PHE A 251      22.549   0.830  22.563  1.00  0.93           H  
ATOM   3849  HD1 PHE A 251      24.571  -0.744  24.467  1.00  0.93           H  
ATOM   3850  HD2 PHE A 251      21.033   1.545  24.833  1.00  0.93           H  
ATOM   3851  HE1 PHE A 251      24.051  -1.942  26.493  1.00  0.93           H  
ATOM   3852  HE2 PHE A 251      20.495   0.320  26.905  1.00  0.93           H  
ATOM   3853  HZ  PHE A 251      22.086  -1.382  27.678  1.00  0.93           H  
ATOM   3854  N   GLN A 252      25.176   2.562  21.423  1.00  0.95           N  
ATOM   3855  CA  GLN A 252      25.485   3.015  20.089  1.00  0.95           C  
ATOM   3856  C   GLN A 252      26.731   2.294  19.575  1.00  0.95           C  
ATOM   3857  O   GLN A 252      26.743   1.775  18.453  1.00  0.95           O  
ATOM   3858  CB  GLN A 252      25.693   4.510  20.061  1.00  0.95           C  
ATOM   3859  CG  GLN A 252      25.991   5.040  18.693  1.00  0.95           C  
ATOM   3860  CD  GLN A 252      26.231   6.490  18.716  1.00  0.95           C  
ATOM   3861  OE1 GLN A 252      25.318   7.290  19.018  1.00  0.95           O  
ATOM   3862  NE2 GLN A 252      27.474   6.856  18.420  1.00  0.95           N  
ATOM   3863  H   GLN A 252      25.144   3.224  22.202  1.00  0.95           H  
ATOM   3864  HA  GLN A 252      24.649   2.767  19.437  1.00  0.95           H  
ATOM   3865 1HB  GLN A 252      24.810   5.008  20.456  1.00  0.95           H  
ATOM   3866 2HB  GLN A 252      26.510   4.755  20.708  1.00  0.95           H  
ATOM   3867 1HG  GLN A 252      26.886   4.544  18.312  1.00  0.95           H  
ATOM   3868 2HG  GLN A 252      25.142   4.839  18.041  1.00  0.95           H  
ATOM   3869 1HE2 GLN A 252      27.741   7.820  18.439  1.00  0.95           H  
ATOM   3870 2HE2 GLN A 252      28.153   6.155  18.200  1.00  0.95           H  
ATOM   3871  N   LEU A 253      27.779   2.211  20.408  1.00  0.98           N  
ATOM   3872  CA  LEU A 253      28.960   1.504  19.940  1.00  0.98           C  
ATOM   3873  C   LEU A 253      28.627   0.047  19.636  1.00  0.98           C  
ATOM   3874  O   LEU A 253      28.951  -0.448  18.564  1.00  0.98           O  
ATOM   3875  CB  LEU A 253      30.136   1.555  20.925  1.00  0.98           C  
ATOM   3876  CG  LEU A 253      31.375   0.717  20.397  1.00  0.98           C  
ATOM   3877  CD1 LEU A 253      31.858   1.282  19.057  1.00  0.98           C  
ATOM   3878  CD2 LEU A 253      32.503   0.720  21.410  1.00  0.98           C  
ATOM   3879  H   LEU A 253      27.751   2.644  21.333  1.00  0.98           H  
ATOM   3880  HA  LEU A 253      29.290   1.975  19.017  1.00  0.98           H  
ATOM   3881 1HB  LEU A 253      30.438   2.587  21.067  1.00  0.98           H  
ATOM   3882 2HB  LEU A 253      29.814   1.142  21.885  1.00  0.98           H  
ATOM   3883  HG  LEU A 253      31.049  -0.299  20.223  1.00  0.98           H  
ATOM   3884 1HD1 LEU A 253      32.683   0.679  18.692  1.00  0.98           H  
ATOM   3885 2HD1 LEU A 253      31.043   1.251  18.342  1.00  0.98           H  
ATOM   3886 3HD1 LEU A 253      32.186   2.299  19.167  1.00  0.98           H  
ATOM   3887 1HD2 LEU A 253      33.337   0.122  21.037  1.00  0.98           H  
ATOM   3888 2HD2 LEU A 253      32.839   1.713  21.586  1.00  0.98           H  
ATOM   3889 3HD2 LEU A 253      32.142   0.301  22.326  1.00  0.98           H  
ATOM   3890  N   LEU A 254      27.933  -0.641  20.529  1.00  0.99           N  
ATOM   3891  CA  LEU A 254      27.608  -2.032  20.259  1.00  0.99           C  
ATOM   3892  C   LEU A 254      26.773  -2.216  19.002  1.00  0.99           C  
ATOM   3893  O   LEU A 254      27.088  -3.074  18.184  1.00  0.99           O  
ATOM   3894  CB  LEU A 254      26.834  -2.622  21.449  1.00  0.99           C  
ATOM   3895  CG  LEU A 254      27.633  -2.929  22.710  1.00  0.99           C  
ATOM   3896  CD1 LEU A 254      26.683  -3.200  23.856  1.00  0.99           C  
ATOM   3897  CD2 LEU A 254      28.462  -4.189  22.439  1.00  0.99           C  
ATOM   3898  H   LEU A 254      27.649  -0.204  21.397  1.00  0.99           H  
ATOM   3899  HA  LEU A 254      28.532  -2.581  20.132  1.00  0.99           H  
ATOM   3900 1HB  LEU A 254      26.053  -1.916  21.722  1.00  0.99           H  
ATOM   3901 2HB  LEU A 254      26.355  -3.547  21.123  1.00  0.99           H  
ATOM   3902  HG  LEU A 254      28.280  -2.085  22.965  1.00  0.99           H  
ATOM   3903 1HD1 LEU A 254      27.246  -3.445  24.759  1.00  0.99           H  
ATOM   3904 2HD1 LEU A 254      26.081  -2.325  24.034  1.00  0.99           H  
ATOM   3905 3HD1 LEU A 254      26.047  -4.023  23.587  1.00  0.99           H  
ATOM   3906 1HD2 LEU A 254      29.037  -4.461  23.305  1.00  0.99           H  
ATOM   3907 2HD2 LEU A 254      27.787  -5.010  22.190  1.00  0.99           H  
ATOM   3908 3HD2 LEU A 254      29.122  -4.016  21.611  1.00  0.99           H  
ATOM   3909  N   VAL A 255      25.772  -1.376  18.785  1.00  1.00           N  
ATOM   3910  CA  VAL A 255      24.903  -1.562  17.637  1.00  1.00           C  
ATOM   3911  C   VAL A 255      25.512  -0.984  16.361  1.00  1.00           C  
ATOM   3912  O   VAL A 255      25.701  -1.698  15.368  1.00  1.00           O  
ATOM   3913  CB  VAL A 255      23.539  -0.885  17.914  1.00  1.00           C  
ATOM   3914  CG1 VAL A 255      22.641  -0.986  16.698  1.00  1.00           C  
ATOM   3915  CG2 VAL A 255      22.866  -1.547  19.114  1.00  1.00           C  
ATOM   3916  H   VAL A 255      25.569  -0.644  19.457  1.00  1.00           H  
ATOM   3917  HA  VAL A 255      24.744  -2.628  17.494  1.00  1.00           H  
ATOM   3918  HB  VAL A 255      23.709   0.173  18.130  1.00  1.00           H  
ATOM   3919 1HG1 VAL A 255      21.689  -0.499  16.901  1.00  1.00           H  
ATOM   3920 2HG1 VAL A 255      23.117  -0.511  15.843  1.00  1.00           H  
ATOM   3921 3HG1 VAL A 255      22.472  -2.034  16.485  1.00  1.00           H  
ATOM   3922 1HG2 VAL A 255      21.913  -1.057  19.316  1.00  1.00           H  
ATOM   3923 2HG2 VAL A 255      22.697  -2.577  18.884  1.00  1.00           H  
ATOM   3924 3HG2 VAL A 255      23.505  -1.469  19.991  1.00  1.00           H  
ATOM   3925  N   ALA A 256      25.833   0.315  16.366  1.00  0.99           N  
ATOM   3926  CA  ALA A 256      26.397   0.924  15.174  1.00  0.99           C  
ATOM   3927  C   ALA A 256      27.757   0.334  14.874  1.00  0.99           C  
ATOM   3928  O   ALA A 256      28.066   0.009  13.727  1.00  0.99           O  
ATOM   3929  CB  ALA A 256      26.527   2.435  15.341  1.00  0.99           C  
ATOM   3930  H   ALA A 256      25.727   0.876  17.205  1.00  0.99           H  
ATOM   3931  HA  ALA A 256      25.734   0.709  14.337  1.00  0.99           H  
ATOM   3932 1HB  ALA A 256      26.935   2.866  14.427  1.00  0.99           H  
ATOM   3933 2HB  ALA A 256      25.548   2.865  15.542  1.00  0.99           H  
ATOM   3934 3HB  ALA A 256      27.195   2.656  16.168  1.00  0.99           H  
ATOM   3935  N   GLY A 257      28.569   0.157  15.914  1.00  0.97           N  
ATOM   3936  CA  GLY A 257      29.916  -0.366  15.746  1.00  0.97           C  
ATOM   3937  C   GLY A 257      29.921  -1.768  15.164  1.00  0.97           C  
ATOM   3938  O   GLY A 257      30.618  -2.033  14.173  1.00  0.97           O  
ATOM   3939  H   GLY A 257      28.256   0.405  16.859  1.00  0.97           H  
ATOM   3940 1HA  GLY A 257      30.477   0.300  15.091  1.00  0.97           H  
ATOM   3941 2HA  GLY A 257      30.433  -0.369  16.700  1.00  0.97           H  
ATOM   3942  N   TYR A 258      29.174  -2.689  15.795  1.00  0.93           N  
ATOM   3943  CA  TYR A 258      29.153  -4.066  15.334  1.00  0.93           C  
ATOM   3944  C   TYR A 258      28.680  -4.202  13.916  1.00  0.93           C  
ATOM   3945  O   TYR A 258      29.354  -4.826  13.094  1.00  0.93           O  
ATOM   3946  CB  TYR A 258      28.285  -4.928  16.247  1.00  0.93           C  
ATOM   3947  CG  TYR A 258      28.055  -6.337  15.784  1.00  0.93           C  
ATOM   3948  CD1 TYR A 258      29.022  -7.300  15.898  1.00  0.93           C  
ATOM   3949  CD2 TYR A 258      26.820  -6.665  15.261  1.00  0.93           C  
ATOM   3950  CE1 TYR A 258      28.748  -8.585  15.465  1.00  0.93           C  
ATOM   3951  CE2 TYR A 258      26.554  -7.941  14.838  1.00  0.93           C  
ATOM   3952  CZ  TYR A 258      27.514  -8.899  14.936  1.00  0.93           C  
ATOM   3953  OH  TYR A 258      27.251 -10.180  14.509  1.00  0.93           O  
ATOM   3954  H   TYR A 258      28.597  -2.454  16.607  1.00  0.93           H  
ATOM   3955  HA  TYR A 258      30.166  -4.444  15.372  1.00  0.93           H  
ATOM   3956 1HB  TYR A 258      28.707  -4.951  17.254  1.00  0.93           H  
ATOM   3957 2HB  TYR A 258      27.306  -4.466  16.307  1.00  0.93           H  
ATOM   3958  HD1 TYR A 258      29.991  -7.051  16.317  1.00  0.93           H  
ATOM   3959  HD2 TYR A 258      26.050  -5.902  15.184  1.00  0.93           H  
ATOM   3960  HE1 TYR A 258      29.490  -9.341  15.538  1.00  0.93           H  
ATOM   3961  HE2 TYR A 258      25.573  -8.183  14.423  1.00  0.93           H  
ATOM   3962  HH  TYR A 258      26.381 -10.199  14.094  1.00  0.93           H  
ATOM   3963  N   GLU A 259      27.533  -3.617  13.597  1.00  0.88           N  
ATOM   3964  CA  GLU A 259      27.017  -3.818  12.262  1.00  0.88           C  
ATOM   3965  C   GLU A 259      27.821  -3.059  11.217  1.00  0.88           C  
ATOM   3966  O   GLU A 259      28.026  -3.552  10.107  1.00  0.88           O  
ATOM   3967  CB  GLU A 259      25.563  -3.399  12.205  1.00  0.88           C  
ATOM   3968  CG  GLU A 259      24.626  -4.253  13.046  1.00  0.88           C  
ATOM   3969  CD  GLU A 259      24.565  -5.710  12.654  1.00  0.88           C  
ATOM   3970  OE1 GLU A 259      25.079  -6.053  11.622  1.00  0.88           O  
ATOM   3971  OE2 GLU A 259      23.998  -6.482  13.404  1.00  0.88           O  
ATOM   3972  H   GLU A 259      27.005  -3.058  14.274  1.00  0.88           H  
ATOM   3973  HA  GLU A 259      27.079  -4.882  12.031  1.00  0.88           H  
ATOM   3974 1HB  GLU A 259      25.473  -2.367  12.555  1.00  0.88           H  
ATOM   3975 2HB  GLU A 259      25.212  -3.427  11.175  1.00  0.88           H  
ATOM   3976 1HG  GLU A 259      24.933  -4.175  14.089  1.00  0.88           H  
ATOM   3977 2HG  GLU A 259      23.647  -3.834  12.971  1.00  0.88           H  
ATOM   3978  N   THR A 260      28.310  -1.862  11.552  1.00  0.83           N  
ATOM   3979  CA  THR A 260      29.049  -1.105  10.564  1.00  0.83           C  
ATOM   3980  C   THR A 260      30.329  -1.845  10.225  1.00  0.83           C  
ATOM   3981  O   THR A 260      30.636  -2.052   9.050  1.00  0.83           O  
ATOM   3982  CB  THR A 260      29.413   0.299  11.085  1.00  0.83           C  
ATOM   3983  OG1 THR A 260      28.230   1.021  11.402  1.00  0.83           O  
ATOM   3984  CG2 THR A 260      30.191   1.065  10.046  1.00  0.83           C  
ATOM   3985  H   THR A 260      28.157  -1.449  12.472  1.00  0.83           H  
ATOM   3986  HA  THR A 260      28.445  -1.010   9.662  1.00  0.83           H  
ATOM   3987  HB  THR A 260      30.020   0.201  11.987  1.00  0.83           H  
ATOM   3988  HG1 THR A 260      27.792   0.566  12.145  1.00  0.83           H  
ATOM   3989 1HG2 THR A 260      30.438   2.048  10.436  1.00  0.83           H  
ATOM   3990 2HG2 THR A 260      31.096   0.520   9.822  1.00  0.83           H  
ATOM   3991 3HG2 THR A 260      29.595   1.173   9.142  1.00  0.83           H  
ATOM   3992  N   THR A 261      31.053  -2.281  11.261  1.00  0.79           N  
ATOM   3993  CA  THR A 261      32.328  -2.942  11.078  1.00  0.79           C  
ATOM   3994  C   THR A 261      32.175  -4.278  10.394  1.00  0.79           C  
ATOM   3995  O   THR A 261      32.948  -4.608   9.493  1.00  0.79           O  
ATOM   3996  CB  THR A 261      32.999  -3.225  12.407  1.00  0.79           C  
ATOM   3997  OG1 THR A 261      33.192  -2.005  13.122  1.00  0.79           O  
ATOM   3998  CG2 THR A 261      34.348  -3.895  12.124  1.00  0.79           C  
ATOM   3999  H   THR A 261      30.732  -2.119  12.217  1.00  0.79           H  
ATOM   4000  HA  THR A 261      32.969  -2.308  10.467  1.00  0.79           H  
ATOM   4001  HB  THR A 261      32.366  -3.882  13.000  1.00  0.79           H  
ATOM   4002  HG1 THR A 261      32.325  -1.758  13.532  1.00  0.79           H  
ATOM   4003 1HG2 THR A 261      34.844  -4.117  13.037  1.00  0.79           H  
ATOM   4004 2HG2 THR A 261      34.176  -4.820  11.580  1.00  0.79           H  
ATOM   4005 3HG2 THR A 261      34.973  -3.232  11.525  1.00  0.79           H  
ATOM   4006  N   ALA A 262      31.185  -5.066  10.836  1.00  0.76           N  
ATOM   4007  CA  ALA A 262      30.957  -6.385  10.280  1.00  0.76           C  
ATOM   4008  C   ALA A 262      30.662  -6.298   8.801  1.00  0.76           C  
ATOM   4009  O   ALA A 262      31.152  -7.116   8.017  1.00  0.76           O  
ATOM   4010  CB  ALA A 262      29.792  -7.047  10.989  1.00  0.76           C  
ATOM   4011  H   ALA A 262      30.571  -4.759  11.590  1.00  0.76           H  
ATOM   4012  HA  ALA A 262      31.859  -6.981  10.417  1.00  0.76           H  
ATOM   4013 1HB  ALA A 262      29.638  -8.001  10.580  1.00  0.76           H  
ATOM   4014 2HB  ALA A 262      30.005  -7.135  12.054  1.00  0.76           H  
ATOM   4015 3HB  ALA A 262      28.893  -6.444  10.848  1.00  0.76           H  
ATOM   4016  N   HIS A 263      29.892  -5.287   8.401  1.00  0.73           N  
ATOM   4017  CA  HIS A 263      29.563  -5.140   7.004  1.00  0.73           C  
ATOM   4018  C   HIS A 263      30.687  -4.481   6.198  1.00  0.73           C  
ATOM   4019  O   HIS A 263      30.834  -4.770   5.017  1.00  0.73           O  
ATOM   4020  CB  HIS A 263      28.226  -4.425   6.848  1.00  0.73           C  
ATOM   4021  CG  HIS A 263      27.038  -5.288   7.275  1.00  0.73           C  
ATOM   4022  ND1 HIS A 263      26.776  -6.508   6.691  1.00  0.73           N  
ATOM   4023  CD2 HIS A 263      26.034  -5.085   8.168  1.00  0.73           C  
ATOM   4024  CE1 HIS A 263      25.662  -7.015   7.209  1.00  0.73           C  
ATOM   4025  NE2 HIS A 263      25.194  -6.173   8.094  1.00  0.73           N  
ATOM   4026  H   HIS A 263      29.487  -4.632   9.073  1.00  0.73           H  
ATOM   4027  HA  HIS A 263      29.421  -6.132   6.579  1.00  0.73           H  
ATOM   4028 1HB  HIS A 263      28.232  -3.531   7.471  1.00  0.73           H  
ATOM   4029 2HB  HIS A 263      28.085  -4.116   5.812  1.00  0.73           H  
ATOM   4030  HD2 HIS A 263      25.897  -4.226   8.808  1.00  0.73           H  
ATOM   4031  HE1 HIS A 263      25.196  -7.960   6.939  1.00  0.73           H  
ATOM   4032  HE2 HIS A 263      24.317  -6.323   8.625  1.00  0.73           H  
ATOM   4033  N   LEU A 264      31.521  -3.641   6.810  1.00  0.71           N  
ATOM   4034  CA  LEU A 264      32.662  -3.064   6.085  1.00  0.71           C  
ATOM   4035  C   LEU A 264      33.867  -4.001   5.979  1.00  0.71           C  
ATOM   4036  O   LEU A 264      34.934  -3.397   5.914  1.00  0.71           O  
ATOM   4037  CB  LEU A 264      33.168  -1.777   6.746  1.00  0.71           C  
ATOM   4038  CG  LEU A 264      32.258  -0.554   6.695  1.00  0.71           C  
ATOM   4039  CD1 LEU A 264      32.884   0.545   7.518  1.00  0.71           C  
ATOM   4040  CD2 LEU A 264      32.085  -0.099   5.240  1.00  0.71           C  
ATOM   4041  H   LEU A 264      31.364  -3.375   7.782  1.00  0.71           H  
ATOM   4042  HA  LEU A 264      32.329  -2.825   5.077  1.00  0.71           H  
ATOM   4043 1HB  LEU A 264      33.354  -1.997   7.802  1.00  0.71           H  
ATOM   4044 2HB  LEU A 264      34.118  -1.504   6.287  1.00  0.71           H  
ATOM   4045  HG  LEU A 264      31.302  -0.793   7.113  1.00  0.71           H  
ATOM   4046 1HD1 LEU A 264      32.240   1.425   7.494  1.00  0.71           H  
ATOM   4047 2HD1 LEU A 264      33.006   0.204   8.542  1.00  0.71           H  
ATOM   4048 3HD1 LEU A 264      33.859   0.795   7.101  1.00  0.71           H  
ATOM   4049 1HD2 LEU A 264      31.447   0.784   5.209  1.00  0.71           H  
ATOM   4050 2HD2 LEU A 264      33.062   0.143   4.828  1.00  0.71           H  
ATOM   4051 3HD2 LEU A 264      31.632  -0.898   4.649  1.00  0.71           H  
ATOM   4052  N   ILE A 265      33.774  -5.037   6.811  1.00  0.70           N  
ATOM   4053  CA  ILE A 265      34.586  -6.197   6.463  1.00  0.70           C  
ATOM   4054  C   ILE A 265      33.897  -7.090   5.437  1.00  0.70           C  
ATOM   4055  O   ILE A 265      34.512  -7.448   4.438  1.00  0.70           O  
ATOM   4056  CB  ILE A 265      34.991  -6.979   7.725  1.00  0.70           C  
ATOM   4057  CG1 ILE A 265      35.852  -6.103   8.588  1.00  0.70           C  
ATOM   4058  CG2 ILE A 265      35.807  -8.226   7.355  1.00  0.70           C  
ATOM   4059  CD1 ILE A 265      36.093  -6.648   9.948  1.00  0.70           C  
ATOM   4060  H   ILE A 265      33.874  -4.806   7.798  1.00  0.70           H  
ATOM   4061  HA  ILE A 265      35.507  -5.833   6.012  1.00  0.70           H  
ATOM   4062  HB  ILE A 265      34.096  -7.254   8.289  1.00  0.70           H  
ATOM   4063 1HG1 ILE A 265      36.794  -5.986   8.091  1.00  0.70           H  
ATOM   4064 2HG1 ILE A 265      35.384  -5.117   8.684  1.00  0.70           H  
ATOM   4065 1HG2 ILE A 265      36.093  -8.760   8.259  1.00  0.70           H  
ATOM   4066 2HG2 ILE A 265      35.216  -8.856   6.745  1.00  0.70           H  
ATOM   4067 3HG2 ILE A 265      36.704  -7.929   6.808  1.00  0.70           H  
ATOM   4068 1HD1 ILE A 265      36.737  -5.962  10.506  1.00  0.70           H  
ATOM   4069 2HD1 ILE A 265      35.142  -6.764  10.473  1.00  0.70           H  
ATOM   4070 3HD1 ILE A 265      36.576  -7.613   9.856  1.00  0.70           H  
ATOM   4071  N   GLY A 266      32.625  -7.418   5.640  1.00  0.70           N  
ATOM   4072  CA  GLY A 266      31.897  -8.290   4.722  1.00  0.70           C  
ATOM   4073  C   GLY A 266      31.936  -7.809   3.276  1.00  0.70           C  
ATOM   4074  O   GLY A 266      32.357  -8.539   2.370  1.00  0.70           O  
ATOM   4075  H   GLY A 266      32.144  -7.091   6.475  1.00  0.70           H  
ATOM   4076 1HA  GLY A 266      32.312  -9.282   4.780  1.00  0.70           H  
ATOM   4077 2HA  GLY A 266      30.859  -8.351   5.053  1.00  0.70           H  
ATOM   4078  N   ASN A 267      31.498  -6.570   3.072  1.00  0.70           N  
ATOM   4079  CA  ASN A 267      31.436  -5.919   1.775  1.00  0.70           C  
ATOM   4080  C   ASN A 267      32.838  -5.729   1.222  1.00  0.70           C  
ATOM   4081  O   ASN A 267      33.048  -5.677   0.010  1.00  0.70           O  
ATOM   4082  CB  ASN A 267      30.778  -4.567   1.926  1.00  0.70           C  
ATOM   4083  CG  ASN A 267      29.295  -4.646   2.241  1.00  0.70           C  
ATOM   4084  OD1 ASN A 267      28.629  -5.653   1.960  1.00  0.70           O  
ATOM   4085  ND2 ASN A 267      28.791  -3.585   2.837  1.00  0.70           N  
ATOM   4086  H   ASN A 267      31.179  -6.039   3.871  1.00  0.70           H  
ATOM   4087  HA  ASN A 267      30.872  -6.547   1.085  1.00  0.70           H  
ATOM   4088 1HB  ASN A 267      31.284  -3.993   2.702  1.00  0.70           H  
ATOM   4089 2HB  ASN A 267      30.906  -4.026   1.002  1.00  0.70           H  
ATOM   4090 1HD2 ASN A 267      27.806  -3.536   3.118  1.00  0.70           H  
ATOM   4091 2HD2 ASN A 267      29.405  -2.819   3.035  1.00  0.70           H  
ATOM   4092  N   GLY A 268      33.784  -5.559   2.139  1.00  0.71           N  
ATOM   4093  CA  GLY A 268      35.188  -5.356   1.836  1.00  0.71           C  
ATOM   4094  C   GLY A 268      35.769  -6.569   1.168  1.00  0.71           C  
ATOM   4095  O   GLY A 268      36.337  -6.492   0.072  1.00  0.71           O  
ATOM   4096  H   GLY A 268      33.505  -5.617   3.109  1.00  0.71           H  
ATOM   4097 1HA  GLY A 268      35.297  -4.508   1.173  1.00  0.71           H  
ATOM   4098 2HA  GLY A 268      35.726  -5.146   2.761  1.00  0.71           H  
ATOM   4099  N   MET A 269      35.579  -7.712   1.820  1.00  0.71           N  
ATOM   4100  CA  MET A 269      36.072  -8.966   1.304  1.00  0.71           C  
ATOM   4101  C   MET A 269      35.419  -9.189  -0.038  1.00  0.71           C  
ATOM   4102  O   MET A 269      36.096  -9.503  -1.011  1.00  0.71           O  
ATOM   4103  CB  MET A 269      35.665 -10.086   2.251  1.00  0.71           C  
ATOM   4104  CG  MET A 269      36.363 -10.094   3.581  1.00  0.71           C  
ATOM   4105  SD  MET A 269      35.938 -11.536   4.546  1.00  0.71           S  
ATOM   4106  CE  MET A 269      34.277 -11.213   5.012  1.00  0.71           C  
ATOM   4107  H   MET A 269      35.096  -7.693   2.717  1.00  0.71           H  
ATOM   4108  HA  MET A 269      37.152  -8.918   1.178  1.00  0.71           H  
ATOM   4109 1HB  MET A 269      34.599 -10.001   2.458  1.00  0.71           H  
ATOM   4110 2HB  MET A 269      35.831 -11.050   1.772  1.00  0.71           H  
ATOM   4111 1HG  MET A 269      37.436 -10.083   3.417  1.00  0.71           H  
ATOM   4112 2HG  MET A 269      36.106  -9.214   4.145  1.00  0.71           H  
ATOM   4113 1HE  MET A 269      33.896 -12.023   5.617  1.00  0.71           H  
ATOM   4114 2HE  MET A 269      34.231 -10.314   5.565  1.00  0.71           H  
ATOM   4115 3HE  MET A 269      33.673 -11.101   4.128  1.00  0.71           H  
ATOM   4116  N   LEU A 270      34.118  -8.917  -0.129  1.00  0.72           N  
ATOM   4117  CA  LEU A 270      33.439  -9.101  -1.392  1.00  0.72           C  
ATOM   4118  C   LEU A 270      34.006  -8.219  -2.498  1.00  0.72           C  
ATOM   4119  O   LEU A 270      34.204  -8.695  -3.617  1.00  0.72           O  
ATOM   4120  CB  LEU A 270      31.951  -8.863  -1.269  1.00  0.72           C  
ATOM   4121  CG  LEU A 270      31.258  -9.001  -2.583  1.00  0.72           C  
ATOM   4122  CD1 LEU A 270      31.481 -10.388  -3.083  1.00  0.72           C  
ATOM   4123  CD2 LEU A 270      29.790  -8.682  -2.462  1.00  0.72           C  
ATOM   4124  H   LEU A 270      33.585  -8.636   0.697  1.00  0.72           H  
ATOM   4125  HA  LEU A 270      33.573 -10.136  -1.691  1.00  0.72           H  
ATOM   4126 1HB  LEU A 270      31.550  -9.579  -0.572  1.00  0.72           H  
ATOM   4127 2HB  LEU A 270      31.779  -7.859  -0.888  1.00  0.72           H  
ATOM   4128  HG  LEU A 270      31.703  -8.326  -3.269  1.00  0.72           H  
ATOM   4129 1HD1 LEU A 270      31.005 -10.505  -4.054  1.00  0.72           H  
ATOM   4130 2HD1 LEU A 270      32.549 -10.578  -3.176  1.00  0.72           H  
ATOM   4131 3HD1 LEU A 270      31.061 -11.076  -2.388  1.00  0.72           H  
ATOM   4132 1HD2 LEU A 270      29.323  -8.782  -3.441  1.00  0.72           H  
ATOM   4133 2HD2 LEU A 270      29.322  -9.357  -1.783  1.00  0.72           H  
ATOM   4134 3HD2 LEU A 270      29.672  -7.659  -2.101  1.00  0.72           H  
ATOM   4135  N   ALA A 271      34.235  -6.929  -2.228  1.00  0.72           N  
ATOM   4136  CA  ALA A 271      34.769  -6.048  -3.262  1.00  0.72           C  
ATOM   4137  C   ALA A 271      36.110  -6.563  -3.761  1.00  0.72           C  
ATOM   4138  O   ALA A 271      36.367  -6.609  -4.967  1.00  0.72           O  
ATOM   4139  CB  ALA A 271      34.919  -4.636  -2.716  1.00  0.72           C  
ATOM   4140  H   ALA A 271      34.028  -6.551  -1.304  1.00  0.72           H  
ATOM   4141  HA  ALA A 271      34.083  -6.041  -4.099  1.00  0.72           H  
ATOM   4142 1HB  ALA A 271      35.301  -3.985  -3.497  1.00  0.72           H  
ATOM   4143 2HB  ALA A 271      33.946  -4.267  -2.374  1.00  0.72           H  
ATOM   4144 3HB  ALA A 271      35.615  -4.648  -1.874  1.00  0.72           H  
ATOM   4145  N   LEU A 272      36.943  -7.038  -2.851  1.00  0.72           N  
ATOM   4146  CA  LEU A 272      38.229  -7.559  -3.263  1.00  0.72           C  
ATOM   4147  C   LEU A 272      38.047  -8.826  -4.113  1.00  0.72           C  
ATOM   4148  O   LEU A 272      38.695  -8.997  -5.144  1.00  0.72           O  
ATOM   4149  CB  LEU A 272      39.065  -7.813  -2.004  1.00  0.72           C  
ATOM   4150  CG  LEU A 272      39.505  -6.532  -1.243  1.00  0.72           C  
ATOM   4151  CD1 LEU A 272      40.088  -6.908   0.086  1.00  0.72           C  
ATOM   4152  CD2 LEU A 272      40.551  -5.780  -2.056  1.00  0.72           C  
ATOM   4153  H   LEU A 272      36.695  -7.005  -1.858  1.00  0.72           H  
ATOM   4154  HA  LEU A 272      38.729  -6.806  -3.869  1.00  0.72           H  
ATOM   4155 1HB  LEU A 272      38.476  -8.423  -1.318  1.00  0.72           H  
ATOM   4156 2HB  LEU A 272      39.958  -8.365  -2.278  1.00  0.72           H  
ATOM   4157  HG  LEU A 272      38.632  -5.894  -1.080  1.00  0.72           H  
ATOM   4158 1HD1 LEU A 272      40.381  -6.002   0.606  1.00  0.72           H  
ATOM   4159 2HD1 LEU A 272      39.336  -7.439   0.672  1.00  0.72           H  
ATOM   4160 3HD1 LEU A 272      40.956  -7.546  -0.059  1.00  0.72           H  
ATOM   4161 1HD2 LEU A 272      40.850  -4.877  -1.520  1.00  0.72           H  
ATOM   4162 2HD2 LEU A 272      41.412  -6.410  -2.198  1.00  0.72           H  
ATOM   4163 3HD2 LEU A 272      40.141  -5.513  -3.018  1.00  0.72           H  
ATOM   4164  N   LEU A 273      37.090  -9.677  -3.735  1.00  0.72           N  
ATOM   4165  CA  LEU A 273      36.823 -10.917  -4.463  1.00  0.72           C  
ATOM   4166  C   LEU A 273      36.235 -10.669  -5.858  1.00  0.72           C  
ATOM   4167  O   LEU A 273      36.543 -11.397  -6.805  1.00  0.72           O  
ATOM   4168  CB  LEU A 273      35.849 -11.780  -3.663  1.00  0.72           C  
ATOM   4169  CG  LEU A 273      36.390 -12.301  -2.355  1.00  0.72           C  
ATOM   4170  CD1 LEU A 273      35.289 -12.973  -1.568  1.00  0.72           C  
ATOM   4171  CD2 LEU A 273      37.460 -13.194  -2.616  1.00  0.72           C  
ATOM   4172  H   LEU A 273      36.566  -9.488  -2.881  1.00  0.72           H  
ATOM   4173  HA  LEU A 273      37.764 -11.452  -4.577  1.00  0.72           H  
ATOM   4174 1HB  LEU A 273      34.953 -11.206  -3.459  1.00  0.72           H  
ATOM   4175 2HB  LEU A 273      35.584 -12.633  -4.270  1.00  0.72           H  
ATOM   4176  HG  LEU A 273      36.780 -11.501  -1.791  1.00  0.72           H  
ATOM   4177 1HD1 LEU A 273      35.697 -13.328  -0.627  1.00  0.72           H  
ATOM   4178 2HD1 LEU A 273      34.496 -12.263  -1.371  1.00  0.72           H  
ATOM   4179 3HD1 LEU A 273      34.900 -13.807  -2.139  1.00  0.72           H  
ATOM   4180 1HD2 LEU A 273      37.856 -13.524  -1.686  1.00  0.72           H  
ATOM   4181 2HD2 LEU A 273      37.090 -14.025  -3.184  1.00  0.72           H  
ATOM   4182 3HD2 LEU A 273      38.243 -12.683  -3.177  1.00  0.72           H  
ATOM   4183  N   ARG A 274      35.391  -9.633  -5.991  1.00  0.72           N  
ATOM   4184  CA  ARG A 274      34.776  -9.303  -7.280  1.00  0.72           C  
ATOM   4185  C   ARG A 274      35.752  -8.621  -8.216  1.00  0.72           C  
ATOM   4186  O   ARG A 274      35.561  -8.630  -9.435  1.00  0.72           O  
ATOM   4187  CB  ARG A 274      33.574  -8.390  -7.134  1.00  0.72           C  
ATOM   4188  CG  ARG A 274      32.372  -8.981  -6.457  1.00  0.72           C  
ATOM   4189  CD  ARG A 274      31.291  -7.967  -6.303  1.00  0.72           C  
ATOM   4190  NE  ARG A 274      31.694  -6.904  -5.411  1.00  0.72           N  
ATOM   4191  CZ  ARG A 274      30.973  -5.805  -5.114  1.00  0.72           C  
ATOM   4192  NH1 ARG A 274      29.791  -5.614  -5.655  1.00  0.72           N  
ATOM   4193  NH2 ARG A 274      31.462  -4.924  -4.266  1.00  0.72           N  
ATOM   4194  H   ARG A 274      35.148  -9.085  -5.166  1.00  0.72           H  
ATOM   4195  HA  ARG A 274      34.445 -10.231  -7.745  1.00  0.72           H  
ATOM   4196 1HB  ARG A 274      33.877  -7.519  -6.545  1.00  0.72           H  
ATOM   4197 2HB  ARG A 274      33.272  -8.028  -8.114  1.00  0.72           H  
ATOM   4198 1HG  ARG A 274      31.989  -9.805  -7.050  1.00  0.72           H  
ATOM   4199 2HG  ARG A 274      32.661  -9.343  -5.483  1.00  0.72           H  
ATOM   4200 1HD  ARG A 274      31.056  -7.531  -7.271  1.00  0.72           H  
ATOM   4201 2HD  ARG A 274      30.404  -8.441  -5.888  1.00  0.72           H  
ATOM   4202  HE  ARG A 274      32.596  -7.006  -4.959  1.00  0.72           H  
ATOM   4203 1HH1 ARG A 274      29.415  -6.290  -6.304  1.00  0.72           H  
ATOM   4204 2HH1 ARG A 274      29.263  -4.783  -5.418  1.00  0.72           H  
ATOM   4205 1HH2 ARG A 274      32.359  -5.064  -3.844  1.00  0.72           H  
ATOM   4206 2HH2 ARG A 274      30.950  -4.080  -3.987  1.00  0.72           H  
ATOM   4207  N   HIS A 275      36.832  -8.090  -7.654  1.00  0.72           N  
ATOM   4208  CA  HIS A 275      37.851  -7.410  -8.422  1.00  0.72           C  
ATOM   4209  C   HIS A 275      39.258  -7.951  -8.112  1.00  0.72           C  
ATOM   4210  O   HIS A 275      40.080  -7.216  -7.556  1.00  0.72           O  
ATOM   4211  CB  HIS A 275      37.799  -5.914  -8.103  1.00  0.72           C  
ATOM   4212  CG  HIS A 275      36.471  -5.249  -8.422  1.00  0.72           C  
ATOM   4213  ND1 HIS A 275      36.078  -4.955  -9.712  1.00  0.72           N  
ATOM   4214  CD2 HIS A 275      35.458  -4.823  -7.616  1.00  0.72           C  
ATOM   4215  CE1 HIS A 275      34.887  -4.377  -9.687  1.00  0.72           C  
ATOM   4216  NE2 HIS A 275      34.491  -4.285  -8.433  1.00  0.72           N  
ATOM   4217  H   HIS A 275      36.910  -8.093  -6.636  1.00  0.72           H  
ATOM   4218  HA  HIS A 275      37.659  -7.538  -9.484  1.00  0.72           H  
ATOM   4219 1HB  HIS A 275      37.997  -5.772  -7.036  1.00  0.72           H  
ATOM   4220 2HB  HIS A 275      38.582  -5.394  -8.651  1.00  0.72           H  
ATOM   4221  HD2 HIS A 275      35.417  -4.888  -6.530  1.00  0.72           H  
ATOM   4222  HE1 HIS A 275      34.328  -4.032 -10.556  1.00  0.72           H  
ATOM   4223  HE2 HIS A 275      33.617  -3.878  -8.123  1.00  0.72           H  
ATOM   4224  N   PRO A 276      39.594  -9.203  -8.524  1.00  0.72           N  
ATOM   4225  CA  PRO A 276      40.833  -9.919  -8.243  1.00  0.72           C  
ATOM   4226  C   PRO A 276      42.085  -9.102  -8.522  1.00  0.72           C  
ATOM   4227  O   PRO A 276      43.104  -9.274  -7.864  1.00  0.72           O  
ATOM   4228  CB  PRO A 276      40.756 -11.104  -9.213  1.00  0.72           C  
ATOM   4229  CG  PRO A 276      39.301 -11.350  -9.383  1.00  0.72           C  
ATOM   4230  CD  PRO A 276      38.680  -9.984  -9.400  1.00  0.72           C  
ATOM   4231  HA  PRO A 276      40.812 -10.266  -7.197  1.00  0.72           H  
ATOM   4232 1HB  PRO A 276      41.266 -10.846 -10.160  1.00  0.72           H  
ATOM   4233 2HB  PRO A 276      41.285 -11.968  -8.791  1.00  0.72           H  
ATOM   4234 1HG  PRO A 276      39.111 -11.917 -10.305  1.00  0.72           H  
ATOM   4235 2HG  PRO A 276      38.915 -11.961  -8.547  1.00  0.72           H  
ATOM   4236 1HD  PRO A 276      38.633  -9.568 -10.415  1.00  0.72           H  
ATOM   4237 2HD  PRO A 276      37.719 -10.124  -8.968  1.00  0.72           H  
ATOM   4238  N   ASP A 277      42.029  -8.204  -9.502  1.00  0.71           N  
ATOM   4239  CA  ASP A 277      43.191  -7.381  -9.817  1.00  0.71           C  
ATOM   4240  C   ASP A 277      43.550  -6.455  -8.646  1.00  0.71           C  
ATOM   4241  O   ASP A 277      44.721  -6.143  -8.420  1.00  0.71           O  
ATOM   4242  CB  ASP A 277      42.929  -6.565 -11.079  1.00  0.71           C  
ATOM   4243  CG  ASP A 277      42.897  -7.421 -12.338  1.00  0.71           C  
ATOM   4244  OD1 ASP A 277      43.296  -8.562 -12.277  1.00  0.71           O  
ATOM   4245  OD2 ASP A 277      42.463  -6.928 -13.348  1.00  0.71           O  
ATOM   4246  H   ASP A 277      41.182  -8.082 -10.035  1.00  0.71           H  
ATOM   4247  HA  ASP A 277      44.039  -8.039 -10.002  1.00  0.71           H  
ATOM   4248 1HB  ASP A 277      41.977  -6.043 -10.982  1.00  0.71           H  
ATOM   4249 2HB  ASP A 277      43.706  -5.809 -11.189  1.00  0.71           H  
ATOM   4250  N   GLN A 278      42.526  -5.993  -7.920  1.00  0.71           N  
ATOM   4251  CA  GLN A 278      42.710  -5.080  -6.799  1.00  0.71           C  
ATOM   4252  C   GLN A 278      43.129  -5.901  -5.597  1.00  0.71           C  
ATOM   4253  O   GLN A 278      43.957  -5.484  -4.785  1.00  0.71           O  
ATOM   4254  CB  GLN A 278      41.418  -4.306  -6.535  1.00  0.71           C  
ATOM   4255  CG  GLN A 278      41.020  -3.364  -7.667  1.00  0.71           C  
ATOM   4256  CD  GLN A 278      42.005  -2.247  -7.861  1.00  0.71           C  
ATOM   4257  OE1 GLN A 278      42.390  -1.567  -6.902  1.00  0.71           O  
ATOM   4258  NE2 GLN A 278      42.421  -2.030  -9.100  1.00  0.71           N  
ATOM   4259  H   GLN A 278      41.589  -6.325  -8.118  1.00  0.71           H  
ATOM   4260  HA  GLN A 278      43.506  -4.377  -7.037  1.00  0.71           H  
ATOM   4261 1HB  GLN A 278      40.599  -5.009  -6.380  1.00  0.71           H  
ATOM   4262 2HB  GLN A 278      41.508  -3.726  -5.639  1.00  0.71           H  
ATOM   4263 1HG  GLN A 278      40.969  -3.938  -8.593  1.00  0.71           H  
ATOM   4264 2HG  GLN A 278      40.063  -2.915  -7.464  1.00  0.71           H  
ATOM   4265 1HE2 GLN A 278      43.072  -1.292  -9.293  1.00  0.71           H  
ATOM   4266 2HE2 GLN A 278      42.078  -2.594  -9.851  1.00  0.71           H  
ATOM   4267  N   LEU A 279      42.591  -7.114  -5.521  1.00  0.70           N  
ATOM   4268  CA  LEU A 279      42.968  -8.030  -4.455  1.00  0.70           C  
ATOM   4269  C   LEU A 279      44.458  -8.285  -4.579  1.00  0.70           C  
ATOM   4270  O   LEU A 279      45.212  -8.149  -3.612  1.00  0.70           O  
ATOM   4271  CB  LEU A 279      42.186  -9.341  -4.553  1.00  0.70           C  
ATOM   4272  CG  LEU A 279      42.374 -10.348  -3.408  1.00  0.70           C  
ATOM   4273  CD1 LEU A 279      41.110 -11.236  -3.309  1.00  0.70           C  
ATOM   4274  CD2 LEU A 279      43.643 -11.213  -3.680  1.00  0.70           C  
ATOM   4275  H   LEU A 279      41.898  -7.384  -6.222  1.00  0.70           H  
ATOM   4276  HA  LEU A 279      42.778  -7.568  -3.494  1.00  0.70           H  
ATOM   4277 1HB  LEU A 279      41.133  -9.104  -4.629  1.00  0.70           H  
ATOM   4278 2HB  LEU A 279      42.483  -9.845  -5.464  1.00  0.70           H  
ATOM   4279  HG  LEU A 279      42.490  -9.815  -2.469  1.00  0.70           H  
ATOM   4280 1HD1 LEU A 279      41.227 -11.956  -2.495  1.00  0.70           H  
ATOM   4281 2HD1 LEU A 279      40.236 -10.619  -3.118  1.00  0.70           H  
ATOM   4282 3HD1 LEU A 279      40.969 -11.776  -4.247  1.00  0.70           H  
ATOM   4283 1HD2 LEU A 279      43.780 -11.940  -2.879  1.00  0.70           H  
ATOM   4284 2HD2 LEU A 279      43.523 -11.743  -4.624  1.00  0.70           H  
ATOM   4285 3HD2 LEU A 279      44.520 -10.571  -3.737  1.00  0.70           H  
ATOM   4286  N   ALA A 280      44.877  -8.654  -5.790  1.00  0.70           N  
ATOM   4287  CA  ALA A 280      46.264  -8.927  -6.088  1.00  0.70           C  
ATOM   4288  C   ALA A 280      47.141  -7.712  -5.843  1.00  0.70           C  
ATOM   4289  O   ALA A 280      48.228  -7.844  -5.281  1.00  0.70           O  
ATOM   4290  CB  ALA A 280      46.399  -9.361  -7.532  1.00  0.70           C  
ATOM   4291  H   ALA A 280      44.199  -8.754  -6.537  1.00  0.70           H  
ATOM   4292  HA  ALA A 280      46.596  -9.728  -5.433  1.00  0.70           H  
ATOM   4293 1HB  ALA A 280      47.437  -9.589  -7.752  1.00  0.70           H  
ATOM   4294 2HB  ALA A 280      45.783 -10.244  -7.701  1.00  0.70           H  
ATOM   4295 3HB  ALA A 280      46.058  -8.554  -8.182  1.00  0.70           H  
ATOM   4296  N   ALA A 281      46.669  -6.511  -6.210  1.00  0.70           N  
ATOM   4297  CA  ALA A 281      47.465  -5.314  -5.971  1.00  0.70           C  
ATOM   4298  C   ALA A 281      47.724  -5.132  -4.485  1.00  0.70           C  
ATOM   4299  O   ALA A 281      48.842  -4.806  -4.079  1.00  0.70           O  
ATOM   4300  CB  ALA A 281      46.751  -4.089  -6.514  1.00  0.70           C  
ATOM   4301  H   ALA A 281      45.782  -6.425  -6.706  1.00  0.70           H  
ATOM   4302  HA  ALA A 281      48.422  -5.435  -6.476  1.00  0.70           H  
ATOM   4303 1HB  ALA A 281      47.362  -3.205  -6.345  1.00  0.70           H  
ATOM   4304 2HB  ALA A 281      46.576  -4.216  -7.582  1.00  0.70           H  
ATOM   4305 3HB  ALA A 281      45.796  -3.971  -6.003  1.00  0.70           H  
ATOM   4306  N   LEU A 282      46.692  -5.380  -3.677  1.00  0.72           N  
ATOM   4307  CA  LEU A 282      46.780  -5.244  -2.232  1.00  0.72           C  
ATOM   4308  C   LEU A 282      47.687  -6.298  -1.627  1.00  0.72           C  
ATOM   4309  O   LEU A 282      48.515  -6.008  -0.763  1.00  0.72           O  
ATOM   4310  CB  LEU A 282      45.377  -5.300  -1.618  1.00  0.72           C  
ATOM   4311  CG  LEU A 282      45.339  -5.178  -0.125  1.00  0.72           C  
ATOM   4312  CD1 LEU A 282      46.025  -3.924   0.268  1.00  0.72           C  
ATOM   4313  CD2 LEU A 282      43.881  -5.124   0.345  1.00  0.72           C  
ATOM   4314  H   LEU A 282      45.793  -5.640  -4.086  1.00  0.72           H  
ATOM   4315  HA  LEU A 282      47.209  -4.268  -2.008  1.00  0.72           H  
ATOM   4316 1HB  LEU A 282      44.788  -4.509  -2.039  1.00  0.72           H  
ATOM   4317 2HB  LEU A 282      44.915  -6.250  -1.891  1.00  0.72           H  
ATOM   4318  HG  LEU A 282      45.859  -6.022   0.326  1.00  0.72           H  
ATOM   4319 1HD1 LEU A 282      46.006  -3.867   1.334  1.00  0.72           H  
ATOM   4320 2HD1 LEU A 282      47.063  -3.948  -0.072  1.00  0.72           H  
ATOM   4321 3HD1 LEU A 282      45.515  -3.066  -0.172  1.00  0.72           H  
ATOM   4322 1HD2 LEU A 282      43.853  -5.019   1.428  1.00  0.72           H  
ATOM   4323 2HD2 LEU A 282      43.392  -4.272  -0.116  1.00  0.72           H  
ATOM   4324 3HD2 LEU A 282      43.363  -6.027   0.053  1.00  0.72           H  
ATOM   4325  N   ARG A 283      47.519  -7.534  -2.072  1.00  0.74           N  
ATOM   4326  CA  ARG A 283      48.328  -8.646  -1.613  1.00  0.74           C  
ATOM   4327  C   ARG A 283      49.809  -8.373  -1.902  1.00  0.74           C  
ATOM   4328  O   ARG A 283      50.668  -8.549  -1.034  1.00  0.74           O  
ATOM   4329  CB  ARG A 283      47.866  -9.908  -2.320  1.00  0.74           C  
ATOM   4330  CG  ARG A 283      48.528 -11.198  -1.953  1.00  0.74           C  
ATOM   4331  CD  ARG A 283      48.036 -12.272  -2.854  1.00  0.74           C  
ATOM   4332  NE  ARG A 283      48.432 -12.029  -4.227  1.00  0.74           N  
ATOM   4333  CZ  ARG A 283      47.778 -12.470  -5.321  1.00  0.74           C  
ATOM   4334  NH1 ARG A 283      46.673 -13.179  -5.218  1.00  0.74           N  
ATOM   4335  NH2 ARG A 283      48.254 -12.177  -6.521  1.00  0.74           N  
ATOM   4336  H   ARG A 283      46.797  -7.709  -2.769  1.00  0.74           H  
ATOM   4337  HA  ARG A 283      48.188  -8.762  -0.538  1.00  0.74           H  
ATOM   4338 1HB  ARG A 283      46.793 -10.034  -2.155  1.00  0.74           H  
ATOM   4339 2HB  ARG A 283      48.004  -9.775  -3.390  1.00  0.74           H  
ATOM   4340 1HG  ARG A 283      49.608 -11.106  -2.065  1.00  0.74           H  
ATOM   4341 2HG  ARG A 283      48.279 -11.466  -0.920  1.00  0.74           H  
ATOM   4342 1HD  ARG A 283      48.460 -13.213  -2.549  1.00  0.74           H  
ATOM   4343 2HD  ARG A 283      46.945 -12.327  -2.810  1.00  0.74           H  
ATOM   4344  HE  ARG A 283      49.271 -11.483  -4.375  1.00  0.74           H  
ATOM   4345 1HH1 ARG A 283      46.276 -13.432  -4.298  1.00  0.74           H  
ATOM   4346 2HH1 ARG A 283      46.202 -13.480  -6.053  1.00  0.74           H  
ATOM   4347 1HH2 ARG A 283      49.101 -11.630  -6.608  1.00  0.74           H  
ATOM   4348 2HH2 ARG A 283      47.774 -12.500  -7.348  1.00  0.74           H  
ATOM   4349  N   ALA A 284      50.097  -7.966  -3.149  1.00  0.76           N  
ATOM   4350  CA  ALA A 284      51.446  -7.648  -3.612  1.00  0.76           C  
ATOM   4351  C   ALA A 284      52.067  -6.465  -2.868  1.00  0.76           C  
ATOM   4352  O   ALA A 284      53.267  -6.476  -2.581  1.00  0.76           O  
ATOM   4353  CB  ALA A 284      51.423  -7.348  -5.100  1.00  0.76           C  
ATOM   4354  H   ALA A 284      49.338  -7.857  -3.818  1.00  0.76           H  
ATOM   4355  HA  ALA A 284      52.071  -8.521  -3.433  1.00  0.76           H  
ATOM   4356 1HB  ALA A 284      52.434  -7.148  -5.447  1.00  0.76           H  
ATOM   4357 2HB  ALA A 284      51.012  -8.202  -5.636  1.00  0.76           H  
ATOM   4358 3HB  ALA A 284      50.795  -6.473  -5.276  1.00  0.76           H  
ATOM   4359  N   ASP A 285      51.257  -5.448  -2.547  1.00  0.79           N  
ATOM   4360  CA  ASP A 285      51.762  -4.278  -1.844  1.00  0.79           C  
ATOM   4361  C   ASP A 285      50.793  -3.858  -0.756  1.00  0.79           C  
ATOM   4362  O   ASP A 285      49.830  -3.118  -0.977  1.00  0.79           O  
ATOM   4363  CB  ASP A 285      51.992  -3.096  -2.783  1.00  0.79           C  
ATOM   4364  CG  ASP A 285      52.657  -1.900  -2.055  1.00  0.79           C  
ATOM   4365  OD1 ASP A 285      52.856  -1.986  -0.830  1.00  0.79           O  
ATOM   4366  OD2 ASP A 285      52.965  -0.931  -2.712  1.00  0.79           O  
ATOM   4367  H   ASP A 285      50.278  -5.465  -2.829  1.00  0.79           H  
ATOM   4368  HA  ASP A 285      52.709  -4.537  -1.374  1.00  0.79           H  
ATOM   4369 1HB  ASP A 285      52.627  -3.408  -3.614  1.00  0.79           H  
ATOM   4370 2HB  ASP A 285      51.033  -2.776  -3.201  1.00  0.79           H  
ATOM   4371  N   ARG A 286      51.137  -4.230   0.462  1.00  0.81           N  
ATOM   4372  CA  ARG A 286      50.288  -4.031   1.616  1.00  0.81           C  
ATOM   4373  C   ARG A 286      50.231  -2.565   2.039  1.00  0.81           C  
ATOM   4374  O   ARG A 286      49.414  -2.188   2.884  1.00  0.81           O  
ATOM   4375  CB  ARG A 286      50.806  -4.892   2.746  1.00  0.81           C  
ATOM   4376  CG  ARG A 286      50.675  -6.382   2.476  1.00  0.81           C  
ATOM   4377  CD  ARG A 286      51.339  -7.199   3.520  1.00  0.81           C  
ATOM   4378  NE  ARG A 286      51.222  -8.615   3.248  1.00  0.81           N  
ATOM   4379  CZ  ARG A 286      52.034  -9.333   2.451  1.00  0.81           C  
ATOM   4380  NH1 ARG A 286      53.045  -8.776   1.819  1.00  0.81           N  
ATOM   4381  NH2 ARG A 286      51.784 -10.611   2.320  1.00  0.81           N  
ATOM   4382  H   ARG A 286      51.991  -4.759   0.569  1.00  0.81           H  
ATOM   4383  HA  ARG A 286      49.282  -4.365   1.356  1.00  0.81           H  
ATOM   4384 1HB  ARG A 286      51.857  -4.670   2.924  1.00  0.81           H  
ATOM   4385 2HB  ARG A 286      50.257  -4.666   3.659  1.00  0.81           H  
ATOM   4386 1HG  ARG A 286      49.618  -6.651   2.449  1.00  0.81           H  
ATOM   4387 2HG  ARG A 286      51.126  -6.621   1.506  1.00  0.81           H  
ATOM   4388 1HD  ARG A 286      52.396  -6.948   3.568  1.00  0.81           H  
ATOM   4389 2HD  ARG A 286      50.874  -7.004   4.486  1.00  0.81           H  
ATOM   4390  HE  ARG A 286      50.460  -9.142   3.707  1.00  0.81           H  
ATOM   4391 1HH1 ARG A 286      53.223  -7.790   1.924  1.00  0.81           H  
ATOM   4392 2HH1 ARG A 286      53.634  -9.334   1.221  1.00  0.81           H  
ATOM   4393 1HH2 ARG A 286      50.977 -10.982   2.845  1.00  0.81           H  
ATOM   4394 2HH2 ARG A 286      52.355 -11.194   1.734  1.00  0.81           H  
ATOM   4395  N   SER A 287      51.059  -1.709   1.413  1.00  0.83           N  
ATOM   4396  CA  SER A 287      51.076  -0.278   1.700  1.00  0.83           C  
ATOM   4397  C   SER A 287      49.726   0.317   1.320  1.00  0.83           C  
ATOM   4398  O   SER A 287      49.327   1.374   1.810  1.00  0.83           O  
ATOM   4399  CB  SER A 287      52.123   0.421   0.859  1.00  0.83           C  
ATOM   4400  OG  SER A 287      53.396  -0.077   1.112  1.00  0.83           O  
ATOM   4401  H   SER A 287      51.707  -2.045   0.687  1.00  0.83           H  
ATOM   4402  HA  SER A 287      51.262  -0.121   2.763  1.00  0.83           H  
ATOM   4403 1HB  SER A 287      51.884   0.307  -0.200  1.00  0.83           H  
ATOM   4404 2HB  SER A 287      52.101   1.484   1.083  1.00  0.83           H  
ATOM   4405  HG  SER A 287      53.464  -0.848   0.486  1.00  0.83           H  
ATOM   4406  N   LEU A 288      49.019  -0.391   0.438  1.00  0.84           N  
ATOM   4407  CA  LEU A 288      47.735  -0.002  -0.085  1.00  0.84           C  
ATOM   4408  C   LEU A 288      46.571  -0.360   0.830  1.00  0.84           C  
ATOM   4409  O   LEU A 288      45.434  -0.011   0.528  1.00  0.84           O  
ATOM   4410  CB  LEU A 288      47.504  -0.731  -1.399  1.00  0.84           C  
ATOM   4411  CG  LEU A 288      48.410  -0.430  -2.568  1.00  0.84           C  
ATOM   4412  CD1 LEU A 288      48.069  -1.415  -3.684  1.00  0.84           C  
ATOM   4413  CD2 LEU A 288      48.203   1.011  -3.025  1.00  0.84           C  
ATOM   4414  H   LEU A 288      49.412  -1.268   0.085  1.00  0.84           H  
ATOM   4415  HA  LEU A 288      47.737   1.075  -0.247  1.00  0.84           H  
ATOM   4416 1HB  LEU A 288      47.583  -1.797  -1.207  1.00  0.84           H  
ATOM   4417 2HB  LEU A 288      46.528  -0.524  -1.700  1.00  0.84           H  
ATOM   4418  HG  LEU A 288      49.458  -0.583  -2.280  1.00  0.84           H  
ATOM   4419 1HD1 LEU A 288      48.714  -1.236  -4.542  1.00  0.84           H  
ATOM   4420 2HD1 LEU A 288      48.233  -2.426  -3.314  1.00  0.84           H  
ATOM   4421 3HD1 LEU A 288      47.028  -1.297  -3.979  1.00  0.84           H  
ATOM   4422 1HD2 LEU A 288      48.851   1.218  -3.877  1.00  0.84           H  
ATOM   4423 2HD2 LEU A 288      47.166   1.158  -3.317  1.00  0.84           H  
ATOM   4424 3HD2 LEU A 288      48.448   1.688  -2.208  1.00  0.84           H  
ATOM   4425  N   LEU A 289      46.830  -1.053   1.935  1.00  0.84           N  
ATOM   4426  CA  LEU A 289      45.761  -1.496   2.822  1.00  0.84           C  
ATOM   4427  C   LEU A 289      44.926  -0.355   3.361  1.00  0.84           C  
ATOM   4428  O   LEU A 289      43.700  -0.416   3.324  1.00  0.84           O  
ATOM   4429  CB  LEU A 289      46.373  -2.306   3.950  1.00  0.84           C  
ATOM   4430  CG  LEU A 289      45.446  -2.847   4.990  1.00  0.84           C  
ATOM   4431  CD1 LEU A 289      44.434  -3.815   4.339  1.00  0.84           C  
ATOM   4432  CD2 LEU A 289      46.301  -3.538   6.030  1.00  0.84           C  
ATOM   4433  H   LEU A 289      47.789  -1.309   2.170  1.00  0.84           H  
ATOM   4434  HA  LEU A 289      45.085  -2.132   2.264  1.00  0.84           H  
ATOM   4435 1HB  LEU A 289      46.908  -3.150   3.514  1.00  0.84           H  
ATOM   4436 2HB  LEU A 289      47.108  -1.681   4.458  1.00  0.84           H  
ATOM   4437  HG  LEU A 289      44.891  -2.034   5.458  1.00  0.84           H  
ATOM   4438 1HD1 LEU A 289      43.774  -4.214   5.104  1.00  0.84           H  
ATOM   4439 2HD1 LEU A 289      43.845  -3.282   3.592  1.00  0.84           H  
ATOM   4440 3HD1 LEU A 289      44.969  -4.636   3.862  1.00  0.84           H  
ATOM   4441 1HD2 LEU A 289      45.691  -3.934   6.807  1.00  0.84           H  
ATOM   4442 2HD2 LEU A 289      46.859  -4.348   5.561  1.00  0.84           H  
ATOM   4443 3HD2 LEU A 289      46.997  -2.816   6.457  1.00  0.84           H  
ATOM   4444  N   ARG A 290      45.561   0.705   3.846  1.00  0.83           N  
ATOM   4445  CA  ARG A 290      44.787   1.825   4.364  1.00  0.83           C  
ATOM   4446  C   ARG A 290      43.841   2.327   3.273  1.00  0.83           C  
ATOM   4447  O   ARG A 290      42.628   2.448   3.479  1.00  0.83           O  
ATOM   4448  CB  ARG A 290      45.713   2.938   4.842  1.00  0.83           C  
ATOM   4449  CG  ARG A 290      45.026   4.122   5.522  1.00  0.83           C  
ATOM   4450  CD  ARG A 290      44.817   5.285   4.598  1.00  0.83           C  
ATOM   4451  NE  ARG A 290      46.081   5.903   4.198  1.00  0.83           N  
ATOM   4452  CZ  ARG A 290      46.212   6.891   3.279  1.00  0.83           C  
ATOM   4453  NH1 ARG A 290      45.157   7.387   2.658  1.00  0.83           N  
ATOM   4454  NH2 ARG A 290      47.418   7.370   3.004  1.00  0.83           N  
ATOM   4455  H   ARG A 290      46.571   0.729   3.856  1.00  0.83           H  
ATOM   4456  HA  ARG A 290      44.194   1.480   5.214  1.00  0.83           H  
ATOM   4457 1HB  ARG A 290      46.425   2.524   5.554  1.00  0.83           H  
ATOM   4458 2HB  ARG A 290      46.280   3.327   4.000  1.00  0.83           H  
ATOM   4459 1HG  ARG A 290      44.049   3.800   5.891  1.00  0.83           H  
ATOM   4460 2HG  ARG A 290      45.633   4.455   6.363  1.00  0.83           H  
ATOM   4461 1HD  ARG A 290      44.302   4.950   3.701  1.00  0.83           H  
ATOM   4462 2HD  ARG A 290      44.211   6.041   5.097  1.00  0.83           H  
ATOM   4463  HE  ARG A 290      46.923   5.565   4.641  1.00  0.83           H  
ATOM   4464 1HH1 ARG A 290      44.207   7.026   2.859  1.00  0.83           H  
ATOM   4465 2HH1 ARG A 290      45.275   8.122   1.983  1.00  0.83           H  
ATOM   4466 1HH2 ARG A 290      48.230   6.996   3.478  1.00  0.83           H  
ATOM   4467 2HH2 ARG A 290      47.528   8.106   2.324  1.00  0.83           H  
ATOM   4468  N   GLY A 291      44.407   2.608   2.096  1.00  0.81           N  
ATOM   4469  CA  GLY A 291      43.625   3.109   0.976  1.00  0.81           C  
ATOM   4470  C   GLY A 291      42.529   2.133   0.568  1.00  0.81           C  
ATOM   4471  O   GLY A 291      41.423   2.554   0.225  1.00  0.81           O  
ATOM   4472  H   GLY A 291      45.399   2.464   1.978  1.00  0.81           H  
ATOM   4473 1HA  GLY A 291      43.183   4.070   1.244  1.00  0.81           H  
ATOM   4474 2HA  GLY A 291      44.285   3.286   0.127  1.00  0.81           H  
ATOM   4475  N   ALA A 292      42.812   0.827   0.628  1.00  0.78           N  
ATOM   4476  CA  ALA A 292      41.819  -0.169   0.263  1.00  0.78           C  
ATOM   4477  C   ALA A 292      40.622  -0.073   1.171  1.00  0.78           C  
ATOM   4478  O   ALA A 292      39.487  -0.106   0.711  1.00  0.78           O  
ATOM   4479  CB  ALA A 292      42.406  -1.569   0.342  1.00  0.78           C  
ATOM   4480  H   ALA A 292      43.742   0.525   0.897  1.00  0.78           H  
ATOM   4481  HA  ALA A 292      41.489   0.038  -0.752  1.00  0.78           H  
ATOM   4482 1HB  ALA A 292      41.654  -2.299   0.049  1.00  0.78           H  
ATOM   4483 2HB  ALA A 292      43.264  -1.639  -0.323  1.00  0.78           H  
ATOM   4484 3HB  ALA A 292      42.727  -1.768   1.360  1.00  0.78           H  
ATOM   4485  N   VAL A 293      40.864   0.120   2.458  1.00  0.76           N  
ATOM   4486  CA  VAL A 293      39.776   0.221   3.413  1.00  0.76           C  
ATOM   4487  C   VAL A 293      38.943   1.467   3.145  1.00  0.76           C  
ATOM   4488  O   VAL A 293      37.705   1.420   3.183  1.00  0.76           O  
ATOM   4489  CB  VAL A 293      40.334   0.138   4.834  1.00  0.76           C  
ATOM   4490  CG1 VAL A 293      39.252   0.431   5.881  1.00  0.76           C  
ATOM   4491  CG2 VAL A 293      40.878  -1.285   5.002  1.00  0.76           C  
ATOM   4492  H   VAL A 293      41.833   0.154   2.786  1.00  0.76           H  
ATOM   4493  HA  VAL A 293      39.132  -0.643   3.284  1.00  0.76           H  
ATOM   4494  HB  VAL A 293      41.139   0.868   4.967  1.00  0.76           H  
ATOM   4495 1HG1 VAL A 293      39.685   0.345   6.882  1.00  0.76           H  
ATOM   4496 2HG1 VAL A 293      38.874   1.444   5.734  1.00  0.76           H  
ATOM   4497 3HG1 VAL A 293      38.436  -0.280   5.775  1.00  0.76           H  
ATOM   4498 1HG2 VAL A 293      41.276  -1.402   5.984  1.00  0.76           H  
ATOM   4499 2HG2 VAL A 293      40.079  -1.983   4.851  1.00  0.76           H  
ATOM   4500 3HG2 VAL A 293      41.656  -1.472   4.268  1.00  0.76           H  
ATOM   4501  N   GLU A 294      39.611   2.583   2.858  1.00  0.75           N  
ATOM   4502  CA  GLU A 294      38.896   3.810   2.523  1.00  0.75           C  
ATOM   4503  C   GLU A 294      38.086   3.646   1.221  1.00  0.75           C  
ATOM   4504  O   GLU A 294      36.947   4.116   1.132  1.00  0.75           O  
ATOM   4505  CB  GLU A 294      39.885   4.974   2.439  1.00  0.75           C  
ATOM   4506  CG  GLU A 294      40.441   5.393   3.811  1.00  0.75           C  
ATOM   4507  CD  GLU A 294      41.575   6.393   3.764  1.00  0.75           C  
ATOM   4508  OE1 GLU A 294      42.365   6.347   2.844  1.00  0.75           O  
ATOM   4509  OE2 GLU A 294      41.650   7.208   4.657  1.00  0.75           O  
ATOM   4510  H   GLU A 294      40.635   2.566   2.868  1.00  0.75           H  
ATOM   4511  HA  GLU A 294      38.196   4.025   3.329  1.00  0.75           H  
ATOM   4512 1HB  GLU A 294      40.726   4.692   1.805  1.00  0.75           H  
ATOM   4513 2HB  GLU A 294      39.401   5.836   1.984  1.00  0.75           H  
ATOM   4514 1HG  GLU A 294      39.627   5.816   4.400  1.00  0.75           H  
ATOM   4515 2HG  GLU A 294      40.791   4.494   4.322  1.00  0.75           H  
ATOM   4516  N   GLU A 295      38.641   2.928   0.237  1.00  0.73           N  
ATOM   4517  CA  GLU A 295      37.946   2.692  -1.026  1.00  0.73           C  
ATOM   4518  C   GLU A 295      36.748   1.779  -0.808  1.00  0.73           C  
ATOM   4519  O   GLU A 295      35.686   2.009  -1.379  1.00  0.73           O  
ATOM   4520  CB  GLU A 295      38.899   2.125  -2.072  1.00  0.73           C  
ATOM   4521  CG  GLU A 295      38.310   1.879  -3.448  1.00  0.73           C  
ATOM   4522  CD  GLU A 295      37.795   3.098  -4.200  1.00  0.73           C  
ATOM   4523  OE1 GLU A 295      37.976   4.235  -3.778  1.00  0.73           O  
ATOM   4524  OE2 GLU A 295      37.298   2.868  -5.277  1.00  0.73           O  
ATOM   4525  H   GLU A 295      39.589   2.573   0.356  1.00  0.73           H  
ATOM   4526  HA  GLU A 295      37.573   3.642  -1.395  1.00  0.73           H  
ATOM   4527 1HB  GLU A 295      39.750   2.800  -2.191  1.00  0.73           H  
ATOM   4528 2HB  GLU A 295      39.296   1.174  -1.714  1.00  0.73           H  
ATOM   4529 1HG  GLU A 295      39.033   1.349  -4.053  1.00  0.73           H  
ATOM   4530 2HG  GLU A 295      37.470   1.225  -3.299  1.00  0.73           H  
ATOM   4531  N   ILE A 296      36.891   0.777   0.056  1.00  0.73           N  
ATOM   4532  CA  ILE A 296      35.784  -0.102   0.413  1.00  0.73           C  
ATOM   4533  C   ILE A 296      34.679   0.711   1.078  1.00  0.73           C  
ATOM   4534  O   ILE A 296      33.507   0.590   0.718  1.00  0.73           O  
ATOM   4535  CB  ILE A 296      36.273  -1.212   1.360  1.00  0.73           C  
ATOM   4536  CG1 ILE A 296      37.217  -2.215   0.579  1.00  0.73           C  
ATOM   4537  CG2 ILE A 296      35.062  -1.890   2.028  1.00  0.73           C  
ATOM   4538  CD1 ILE A 296      38.068  -3.147   1.469  1.00  0.73           C  
ATOM   4539  H   ILE A 296      37.806   0.609   0.471  1.00  0.73           H  
ATOM   4540  HA  ILE A 296      35.385  -0.556  -0.492  1.00  0.73           H  
ATOM   4541  HB  ILE A 296      36.882  -0.765   2.137  1.00  0.73           H  
ATOM   4542 1HG1 ILE A 296      36.587  -2.843  -0.050  1.00  0.73           H  
ATOM   4543 2HG1 ILE A 296      37.873  -1.654  -0.064  1.00  0.73           H  
ATOM   4544 1HG2 ILE A 296      35.410  -2.644   2.727  1.00  0.73           H  
ATOM   4545 2HG2 ILE A 296      34.481  -1.146   2.573  1.00  0.73           H  
ATOM   4546 3HG2 ILE A 296      34.429  -2.348   1.266  1.00  0.73           H  
ATOM   4547 1HD1 ILE A 296      38.662  -3.806   0.834  1.00  0.73           H  
ATOM   4548 2HD1 ILE A 296      38.731  -2.551   2.084  1.00  0.73           H  
ATOM   4549 3HD1 ILE A 296      37.443  -3.735   2.104  1.00  0.73           H  
ATOM   4550  N   SER A 297      35.063   1.593   2.012  1.00  0.74           N  
ATOM   4551  CA  SER A 297      34.117   2.448   2.723  1.00  0.74           C  
ATOM   4552  C   SER A 297      33.339   3.330   1.745  1.00  0.74           C  
ATOM   4553  O   SER A 297      32.151   3.589   1.941  1.00  0.74           O  
ATOM   4554  CB  SER A 297      34.858   3.309   3.727  1.00  0.74           C  
ATOM   4555  OG  SER A 297      35.469   2.517   4.716  1.00  0.74           O  
ATOM   4556  H   SER A 297      36.048   1.644   2.269  1.00  0.74           H  
ATOM   4557  HA  SER A 297      33.406   1.816   3.250  1.00  0.74           H  
ATOM   4558 1HB  SER A 297      35.608   3.903   3.221  1.00  0.74           H  
ATOM   4559 2HB  SER A 297      34.162   3.997   4.193  1.00  0.74           H  
ATOM   4560  HG  SER A 297      36.121   1.962   4.233  1.00  0.74           H  
ATOM   4561  N   ARG A 298      34.011   3.810   0.695  1.00  0.74           N  
ATOM   4562  CA  ARG A 298      33.352   4.619  -0.322  1.00  0.74           C  
ATOM   4563  C   ARG A 298      32.488   3.802  -1.286  1.00  0.74           C  
ATOM   4564  O   ARG A 298      31.308   4.089  -1.482  1.00  0.74           O  
ATOM   4565  CB  ARG A 298      34.389   5.362  -1.171  1.00  0.74           C  
ATOM   4566  CG  ARG A 298      35.059   6.548  -0.527  1.00  0.74           C  
ATOM   4567  CD  ARG A 298      35.855   7.311  -1.536  1.00  0.74           C  
ATOM   4568  NE  ARG A 298      37.067   6.576  -1.956  1.00  0.74           N  
ATOM   4569  CZ  ARG A 298      38.262   6.699  -1.348  1.00  0.74           C  
ATOM   4570  NH1 ARG A 298      38.403   7.531  -0.345  1.00  0.74           N  
ATOM   4571  NH2 ARG A 298      39.279   5.980  -1.770  1.00  0.74           N  
ATOM   4572  H   ARG A 298      35.010   3.619   0.616  1.00  0.74           H  
ATOM   4573  HA  ARG A 298      32.724   5.344   0.186  1.00  0.74           H  
ATOM   4574 1HB  ARG A 298      35.178   4.667  -1.464  1.00  0.74           H  
ATOM   4575 2HB  ARG A 298      33.913   5.716  -2.087  1.00  0.74           H  
ATOM   4576 1HG  ARG A 298      34.296   7.214  -0.121  1.00  0.74           H  
ATOM   4577 2HG  ARG A 298      35.722   6.216   0.271  1.00  0.74           H  
ATOM   4578 1HD  ARG A 298      35.242   7.493  -2.418  1.00  0.74           H  
ATOM   4579 2HD  ARG A 298      36.164   8.265  -1.103  1.00  0.74           H  
ATOM   4580  HE  ARG A 298      37.019   5.889  -2.729  1.00  0.74           H  
ATOM   4581 1HH1 ARG A 298      37.611   8.082  -0.035  1.00  0.74           H  
ATOM   4582 2HH1 ARG A 298      39.301   7.628   0.106  1.00  0.74           H  
ATOM   4583 1HH2 ARG A 298      39.127   5.325  -2.552  1.00  0.74           H  
ATOM   4584 2HH2 ARG A 298      40.184   6.050  -1.325  1.00  0.74           H  
ATOM   4585  N   TYR A 299      33.082   2.786  -1.891  1.00  0.75           N  
ATOM   4586  CA  TYR A 299      32.441   1.989  -2.926  1.00  0.75           C  
ATOM   4587  C   TYR A 299      31.230   1.214  -2.377  1.00  0.75           C  
ATOM   4588  O   TYR A 299      30.128   1.257  -2.935  1.00  0.75           O  
ATOM   4589  CB  TYR A 299      33.505   1.074  -3.523  1.00  0.75           C  
ATOM   4590  CG  TYR A 299      33.116   0.334  -4.741  1.00  0.75           C  
ATOM   4591  CD1 TYR A 299      33.109   1.044  -5.904  1.00  0.75           C  
ATOM   4592  CD2 TYR A 299      32.806  -1.015  -4.741  1.00  0.75           C  
ATOM   4593  CE1 TYR A 299      32.788   0.460  -7.066  1.00  0.75           C  
ATOM   4594  CE2 TYR A 299      32.475  -1.628  -5.948  1.00  0.75           C  
ATOM   4595  CZ  TYR A 299      32.466  -0.872  -7.119  1.00  0.75           C  
ATOM   4596  OH  TYR A 299      32.145  -1.440  -8.341  1.00  0.75           O  
ATOM   4597  H   TYR A 299      34.042   2.568  -1.653  1.00  0.75           H  
ATOM   4598  HA  TYR A 299      32.082   2.665  -3.703  1.00  0.75           H  
ATOM   4599 1HB  TYR A 299      34.394   1.667  -3.761  1.00  0.75           H  
ATOM   4600 2HB  TYR A 299      33.809   0.345  -2.767  1.00  0.75           H  
ATOM   4601  HD1 TYR A 299      33.364   2.106  -5.895  1.00  0.75           H  
ATOM   4602  HD2 TYR A 299      32.822  -1.585  -3.810  1.00  0.75           H  
ATOM   4603  HE1 TYR A 299      32.792   1.056  -7.947  1.00  0.75           H  
ATOM   4604  HE2 TYR A 299      32.226  -2.687  -5.973  1.00  0.75           H  
ATOM   4605  HH  TYR A 299      32.192  -0.746  -9.049  1.00  0.75           H  
ATOM   4606  N   ASP A 300      31.416   0.531  -1.252  1.00  0.77           N  
ATOM   4607  CA  ASP A 300      30.333  -0.191  -0.614  1.00  0.77           C  
ATOM   4608  C   ASP A 300      30.166   0.268   0.814  1.00  0.77           C  
ATOM   4609  O   ASP A 300      30.481  -0.455   1.763  1.00  0.77           O  
ATOM   4610  CB  ASP A 300      30.535  -1.703  -0.638  1.00  0.77           C  
ATOM   4611  CG  ASP A 300      30.275  -2.411  -2.005  1.00  0.77           C  
ATOM   4612  OD1 ASP A 300      29.125  -2.472  -2.431  1.00  0.77           O  
ATOM   4613  OD2 ASP A 300      31.205  -2.907  -2.592  1.00  0.77           O  
ATOM   4614  H   ASP A 300      32.322   0.533  -0.784  1.00  0.77           H  
ATOM   4615  HA  ASP A 300      29.406   0.032  -1.140  1.00  0.77           H  
ATOM   4616 1HB  ASP A 300      31.558  -1.928  -0.321  1.00  0.77           H  
ATOM   4617 2HB  ASP A 300      29.867  -2.143   0.097  1.00  0.77           H  
ATOM   4618  N   ASN A 301      29.614   1.457   0.965  1.00  0.79           N  
ATOM   4619  CA  ASN A 301      29.420   2.009   2.285  1.00  0.79           C  
ATOM   4620  C   ASN A 301      28.329   1.268   2.974  1.00  0.79           C  
ATOM   4621  O   ASN A 301      27.185   1.323   2.529  1.00  0.79           O  
ATOM   4622  CB  ASN A 301      28.994   3.450   2.304  1.00  0.79           C  
ATOM   4623  CG  ASN A 301      28.945   3.894   3.743  1.00  0.79           C  
ATOM   4624  OD1 ASN A 301      29.385   3.161   4.643  1.00  0.79           O  
ATOM   4625  ND2 ASN A 301      28.408   5.017   3.995  1.00  0.79           N  
ATOM   4626  H   ASN A 301      29.375   2.000   0.147  1.00  0.79           H  
ATOM   4627  HA  ASN A 301      30.339   1.888   2.861  1.00  0.79           H  
ATOM   4628 1HB  ASN A 301      29.693   4.064   1.743  1.00  0.79           H  
ATOM   4629 2HB  ASN A 301      28.006   3.562   1.859  1.00  0.79           H  
ATOM   4630 1HD2 ASN A 301      28.371   5.344   4.963  1.00  0.79           H  
ATOM   4631 2HD2 ASN A 301      28.030   5.573   3.260  1.00  0.79           H  
ATOM   4632  N   SER A 302      28.661   0.558   4.038  1.00  0.81           N  
ATOM   4633  CA  SER A 302      27.639  -0.179   4.734  1.00  0.81           C  
ATOM   4634  C   SER A 302      26.566   0.754   5.287  1.00  0.81           C  
ATOM   4635  O   SER A 302      25.410   0.382   5.398  1.00  0.81           O  
ATOM   4636  CB  SER A 302      28.262  -0.969   5.859  1.00  0.81           C  
ATOM   4637  OG  SER A 302      28.800  -0.141   6.845  1.00  0.81           O  
ATOM   4638  H   SER A 302      29.621   0.533   4.345  1.00  0.81           H  
ATOM   4639  HA  SER A 302      27.174  -0.867   4.030  1.00  0.81           H  
ATOM   4640 1HB  SER A 302      27.508  -1.614   6.295  1.00  0.81           H  
ATOM   4641 2HB  SER A 302      29.047  -1.610   5.455  1.00  0.81           H  
ATOM   4642  HG  SER A 302      29.317  -0.730   7.414  1.00  0.81           H  
ATOM   4643  N   LEU A 303      26.900   2.004   5.557  1.00  0.85           N  
ATOM   4644  CA  LEU A 303      25.875   2.894   6.077  1.00  0.85           C  
ATOM   4645  C   LEU A 303      25.214   3.658   4.947  1.00  0.85           C  
ATOM   4646  O   LEU A 303      25.766   4.621   4.430  1.00  0.85           O  
ATOM   4647  CB  LEU A 303      26.475   3.867   7.092  1.00  0.85           C  
ATOM   4648  CG  LEU A 303      27.140   3.190   8.269  1.00  0.85           C  
ATOM   4649  CD1 LEU A 303      27.749   4.246   9.206  1.00  0.85           C  
ATOM   4650  CD2 LEU A 303      26.105   2.327   8.957  1.00  0.85           C  
ATOM   4651  H   LEU A 303      27.856   2.321   5.417  1.00  0.85           H  
ATOM   4652  HA  LEU A 303      25.110   2.304   6.578  1.00  0.85           H  
ATOM   4653 1HB  LEU A 303      27.225   4.481   6.598  1.00  0.85           H  
ATOM   4654 2HB  LEU A 303      25.682   4.515   7.470  1.00  0.85           H  
ATOM   4655  HG  LEU A 303      27.953   2.557   7.912  1.00  0.85           H  
ATOM   4656 1HD1 LEU A 303      28.234   3.746  10.047  1.00  0.85           H  
ATOM   4657 2HD1 LEU A 303      28.486   4.832   8.657  1.00  0.85           H  
ATOM   4658 3HD1 LEU A 303      26.965   4.904   9.576  1.00  0.85           H  
ATOM   4659 1HD2 LEU A 303      26.551   1.814   9.793  1.00  0.85           H  
ATOM   4660 2HD2 LEU A 303      25.283   2.951   9.309  1.00  0.85           H  
ATOM   4661 3HD2 LEU A 303      25.720   1.593   8.249  1.00  0.85           H  
ATOM   4662  N   HIS A 304      24.059   3.193   4.478  1.00  0.89           N  
ATOM   4663  CA  HIS A 304      23.466   3.926   3.373  1.00  0.89           C  
ATOM   4664  C   HIS A 304      22.890   5.214   3.823  1.00  0.89           C  
ATOM   4665  O   HIS A 304      23.213   6.279   3.282  1.00  0.89           O  
ATOM   4666  CB  HIS A 304      22.325   3.205   2.686  1.00  0.89           C  
ATOM   4667  CG  HIS A 304      22.682   2.336   1.649  1.00  0.89           C  
ATOM   4668  ND1 HIS A 304      21.781   1.506   1.082  1.00  0.89           N  
ATOM   4669  CD2 HIS A 304      23.833   2.169   0.982  1.00  0.89           C  
ATOM   4670  CE1 HIS A 304      22.331   0.877   0.097  1.00  0.89           C  
ATOM   4671  NE2 HIS A 304      23.590   1.258   0.010  1.00  0.89           N  
ATOM   4672  H   HIS A 304      23.577   2.409   4.920  1.00  0.89           H  
ATOM   4673  HA  HIS A 304      24.229   4.140   2.627  1.00  0.89           H  
ATOM   4674 1HB  HIS A 304      21.768   2.627   3.428  1.00  0.89           H  
ATOM   4675 2HB  HIS A 304      21.636   3.944   2.275  1.00  0.89           H  
ATOM   4676  HD1 HIS A 304      20.824   1.440   1.353  1.00  0.89           H  
ATOM   4677  HD2 HIS A 304      24.820   2.629   1.078  1.00  0.89           H  
ATOM   4678  HE1 HIS A 304      21.745   0.179  -0.495  1.00  0.89           H  
ATOM   4679  N   LEU A 305      22.010   5.102   4.807  1.00  0.93           N  
ATOM   4680  CA  LEU A 305      21.323   6.274   5.278  1.00  0.93           C  
ATOM   4681  C   LEU A 305      21.814   6.644   6.658  1.00  0.93           C  
ATOM   4682  O   LEU A 305      22.057   5.778   7.501  1.00  0.93           O  
ATOM   4683  CB  LEU A 305      19.818   6.025   5.287  1.00  0.93           C  
ATOM   4684  CG  LEU A 305      19.176   5.602   3.942  1.00  0.93           C  
ATOM   4685  CD1 LEU A 305      17.683   5.407   4.153  1.00  0.93           C  
ATOM   4686  CD2 LEU A 305      19.465   6.625   2.874  1.00  0.93           C  
ATOM   4687  H   LEU A 305      21.827   4.183   5.224  1.00  0.93           H  
ATOM   4688  HA  LEU A 305      21.534   7.107   4.611  1.00  0.93           H  
ATOM   4689 1HB  LEU A 305      19.637   5.221   5.974  1.00  0.93           H  
ATOM   4690 2HB  LEU A 305      19.318   6.912   5.657  1.00  0.93           H  
ATOM   4691  HG  LEU A 305      19.591   4.644   3.634  1.00  0.93           H  
ATOM   4692 1HD1 LEU A 305      17.224   5.083   3.235  1.00  0.93           H  
ATOM   4693 2HD1 LEU A 305      17.532   4.661   4.910  1.00  0.93           H  
ATOM   4694 3HD1 LEU A 305      17.226   6.330   4.469  1.00  0.93           H  
ATOM   4695 1HD2 LEU A 305      19.014   6.308   1.938  1.00  0.93           H  
ATOM   4696 2HD2 LEU A 305      19.057   7.574   3.165  1.00  0.93           H  
ATOM   4697 3HD2 LEU A 305      20.535   6.717   2.746  1.00  0.93           H  
ATOM   4698  N   ASN A 306      21.912   7.937   6.891  1.00  0.96           N  
ATOM   4699  CA  ASN A 306      22.307   8.467   8.174  1.00  0.96           C  
ATOM   4700  C   ASN A 306      21.063   8.687   9.026  1.00  0.96           C  
ATOM   4701  O   ASN A 306      19.937   8.507   8.557  1.00  0.96           O  
ATOM   4702  CB  ASN A 306      23.126   9.727   7.963  1.00  0.96           C  
ATOM   4703  CG  ASN A 306      24.089  10.050   9.087  1.00  0.96           C  
ATOM   4704  OD1 ASN A 306      23.868   9.754  10.267  1.00  0.96           O  
ATOM   4705  ND2 ASN A 306      25.181  10.628   8.712  1.00  0.96           N  
ATOM   4706  H   ASN A 306      21.744   8.587   6.122  1.00  0.96           H  
ATOM   4707  HA  ASN A 306      22.928   7.730   8.686  1.00  0.96           H  
ATOM   4708 1HB  ASN A 306      23.684   9.639   7.031  1.00  0.96           H  
ATOM   4709 2HB  ASN A 306      22.445  10.569   7.843  1.00  0.96           H  
ATOM   4710 1HD2 ASN A 306      25.882  10.864   9.383  1.00  0.96           H  
ATOM   4711 2HD2 ASN A 306      25.316  10.801   7.735  1.00  0.96           H  
ATOM   4712  N   THR A 307      21.269   9.051  10.280  1.00  0.97           N  
ATOM   4713  CA  THR A 307      20.175   9.290  11.205  1.00  0.97           C  
ATOM   4714  C   THR A 307      19.224  10.338  10.655  1.00  0.97           C  
ATOM   4715  O   THR A 307      19.652  11.430  10.247  1.00  0.97           O  
ATOM   4716  CB  THR A 307      20.708   9.764  12.567  1.00  0.97           C  
ATOM   4717  OG1 THR A 307      21.590   8.780  13.122  1.00  0.97           O  
ATOM   4718  CG2 THR A 307      19.565  10.026  13.532  1.00  0.97           C  
ATOM   4719  H   THR A 307      22.225   9.178  10.587  1.00  0.97           H  
ATOM   4720  HA  THR A 307      19.622   8.360  11.340  1.00  0.97           H  
ATOM   4721  HB  THR A 307      21.266  10.686  12.427  1.00  0.97           H  
ATOM   4722  HG1 THR A 307      21.982   9.140  13.938  1.00  0.97           H  
ATOM   4723 1HG2 THR A 307      19.968  10.369  14.463  1.00  0.97           H  
ATOM   4724 2HG2 THR A 307      18.908  10.787  13.134  1.00  0.97           H  
ATOM   4725 3HG2 THR A 307      19.001   9.112  13.694  1.00  0.97           H  
ATOM   4726  N   LEU A 308      17.928  10.021  10.694  1.00  0.96           N  
ATOM   4727  CA  LEU A 308      16.892  10.917  10.199  1.00  0.96           C  
ATOM   4728  C   LEU A 308      16.929  12.222  10.942  1.00  0.96           C  
ATOM   4729  O   LEU A 308      17.089  12.241  12.161  1.00  0.96           O  
ATOM   4730  CB  LEU A 308      15.505  10.303  10.425  1.00  0.96           C  
ATOM   4731  CG  LEU A 308      14.979   9.408   9.341  1.00  0.96           C  
ATOM   4732  CD1 LEU A 308      15.943   8.212   9.147  1.00  0.96           C  
ATOM   4733  CD2 LEU A 308      13.606   8.938   9.722  1.00  0.96           C  
ATOM   4734  H   LEU A 308      17.663   9.117  11.055  1.00  0.96           H  
ATOM   4735  HA  LEU A 308      17.059  11.107   9.138  1.00  0.96           H  
ATOM   4736 1HB  LEU A 308      15.525   9.731  11.350  1.00  0.96           H  
ATOM   4737 2HB  LEU A 308      14.790  11.121  10.549  1.00  0.96           H  
ATOM   4738  HG  LEU A 308      14.903   9.959   8.429  1.00  0.96           H  
ATOM   4739 1HD1 LEU A 308      15.564   7.563   8.357  1.00  0.96           H  
ATOM   4740 2HD1 LEU A 308      16.935   8.580   8.864  1.00  0.96           H  
ATOM   4741 3HD1 LEU A 308      16.019   7.648  10.074  1.00  0.96           H  
ATOM   4742 1HD2 LEU A 308      13.228   8.293   8.935  1.00  0.96           H  
ATOM   4743 2HD2 LEU A 308      13.655   8.381  10.656  1.00  0.96           H  
ATOM   4744 3HD2 LEU A 308      12.947   9.797   9.844  1.00  0.96           H  
ATOM   4745  N   SER A 309      16.738  13.311  10.220  1.00  0.95           N  
ATOM   4746  CA  SER A 309      16.722  14.606  10.849  1.00  0.95           C  
ATOM   4747  C   SER A 309      15.457  15.347  10.495  1.00  0.95           C  
ATOM   4748  O   SER A 309      14.796  15.018   9.511  1.00  0.95           O  
ATOM   4749  CB  SER A 309      17.920  15.402  10.367  1.00  0.95           C  
ATOM   4750  OG  SER A 309      17.817  15.684   9.010  1.00  0.95           O  
ATOM   4751  H   SER A 309      16.654  13.263   9.207  1.00  0.95           H  
ATOM   4752  HA  SER A 309      16.759  14.472  11.926  1.00  0.95           H  
ATOM   4753 1HB  SER A 309      18.020  16.325  10.923  1.00  0.95           H  
ATOM   4754 2HB  SER A 309      18.795  14.825  10.527  1.00  0.95           H  
ATOM   4755  HG  SER A 309      17.630  14.828   8.570  1.00  0.95           H  
ATOM   4756  N   VAL A 310      15.117  16.332  11.305  1.00  0.92           N  
ATOM   4757  CA  VAL A 310      13.990  17.191  11.019  1.00  0.92           C  
ATOM   4758  C   VAL A 310      14.427  18.630  11.069  1.00  0.92           C  
ATOM   4759  O   VAL A 310      15.079  19.082  12.014  1.00  0.92           O  
ATOM   4760  CB  VAL A 310      12.814  16.974  11.970  1.00  0.92           C  
ATOM   4761  CG1 VAL A 310      11.694  17.934  11.608  1.00  0.92           C  
ATOM   4762  CG2 VAL A 310      12.305  15.597  11.851  1.00  0.92           C  
ATOM   4763  H   VAL A 310      15.710  16.508  12.105  1.00  0.92           H  
ATOM   4764  HA  VAL A 310      13.639  16.983  10.011  1.00  0.92           H  
ATOM   4765  HB  VAL A 310      13.129  17.164  12.986  1.00  0.92           H  
ATOM   4766 1HG1 VAL A 310      10.847  17.791  12.266  1.00  0.92           H  
ATOM   4767 2HG1 VAL A 310      12.027  18.931  11.694  1.00  0.92           H  
ATOM   4768 3HG1 VAL A 310      11.386  17.753  10.580  1.00  0.92           H  
ATOM   4769 1HG2 VAL A 310      11.463  15.488  12.519  1.00  0.92           H  
ATOM   4770 2HG2 VAL A 310      11.988  15.433  10.830  1.00  0.92           H  
ATOM   4771 3HG2 VAL A 310      13.076  14.899  12.106  1.00  0.92           H  
ATOM   4772  N   THR A 311      14.069  19.335  10.037  1.00  0.90           N  
ATOM   4773  CA  THR A 311      14.385  20.723   9.877  1.00  0.90           C  
ATOM   4774  C   THR A 311      13.746  21.530  11.018  1.00  0.90           C  
ATOM   4775  O   THR A 311      12.635  21.195  11.439  1.00  0.90           O  
ATOM   4776  CB  THR A 311      13.884  21.144   8.489  1.00  0.90           C  
ATOM   4777  OG1 THR A 311      14.455  20.273   7.501  1.00  0.90           O  
ATOM   4778  CG2 THR A 311      14.290  22.514   8.195  1.00  0.90           C  
ATOM   4779  H   THR A 311      13.521  18.881   9.301  1.00  0.90           H  
ATOM   4780  HA  THR A 311      15.449  20.861   9.943  1.00  0.90           H  
ATOM   4781  HB  THR A 311      12.804  21.062   8.455  1.00  0.90           H  
ATOM   4782  HG1 THR A 311      14.030  19.395   7.592  1.00  0.90           H  
ATOM   4783 1HG2 THR A 311      13.943  22.812   7.208  1.00  0.90           H  
ATOM   4784 2HG2 THR A 311      13.860  23.153   8.938  1.00  0.90           H  
ATOM   4785 3HG2 THR A 311      15.372  22.588   8.232  1.00  0.90           H  
ATOM   4786  N   SER A 312      14.477  22.491  11.616  1.00  0.88           N  
ATOM   4787  CA  SER A 312      13.857  23.383  12.613  1.00  0.88           C  
ATOM   4788  C   SER A 312      13.613  24.760  11.998  1.00  0.88           C  
ATOM   4789  O   SER A 312      12.721  25.501  12.420  1.00  0.88           O  
ATOM   4790  CB  SER A 312      14.677  23.514  13.874  1.00  0.88           C  
ATOM   4791  OG  SER A 312      15.922  24.121  13.644  1.00  0.88           O  
ATOM   4792  H   SER A 312      15.429  22.648  11.315  1.00  0.88           H  
ATOM   4793  HA  SER A 312      12.893  22.975  12.889  1.00  0.88           H  
ATOM   4794 1HB  SER A 312      14.123  24.097  14.604  1.00  0.88           H  
ATOM   4795 2HB  SER A 312      14.806  22.528  14.293  1.00  0.88           H  
ATOM   4796  HG  SER A 312      16.515  23.807  14.365  1.00  0.88           H  
ATOM   4797  N   GLU A 313      14.379  25.072  10.959  1.00  0.86           N  
ATOM   4798  CA  GLU A 313      14.201  26.321  10.225  1.00  0.86           C  
ATOM   4799  C   GLU A 313      14.470  25.987   8.773  1.00  0.86           C  
ATOM   4800  O   GLU A 313      15.328  25.152   8.530  1.00  0.86           O  
ATOM   4801  CB  GLU A 313      15.158  27.395  10.718  1.00  0.86           C  
ATOM   4802  CG  GLU A 313      16.606  27.074  10.475  1.00  0.86           C  
ATOM   4803  CD  GLU A 313      17.546  28.122  11.029  1.00  0.86           C  
ATOM   4804  OE1 GLU A 313      17.072  29.066  11.614  1.00  0.86           O  
ATOM   4805  OE2 GLU A 313      18.736  27.971  10.876  1.00  0.86           O  
ATOM   4806  H   GLU A 313      15.131  24.426  10.716  1.00  0.86           H  
ATOM   4807  HA  GLU A 313      13.181  26.648  10.371  1.00  0.86           H  
ATOM   4808 1HB  GLU A 313      14.939  28.344  10.237  1.00  0.86           H  
ATOM   4809 2HB  GLU A 313      15.022  27.533  11.791  1.00  0.86           H  
ATOM   4810 1HG  GLU A 313      16.809  26.122  10.950  1.00  0.86           H  
ATOM   4811 2HG  GLU A 313      16.770  26.959   9.400  1.00  0.86           H  
ATOM   4812  N   PRO A 314      13.873  26.667   7.784  1.00  0.84           N  
ATOM   4813  CA  PRO A 314      14.006  26.322   6.382  1.00  0.84           C  
ATOM   4814  C   PRO A 314      15.459  26.295   5.947  1.00  0.84           C  
ATOM   4815  O   PRO A 314      16.255  27.154   6.339  1.00  0.84           O  
ATOM   4816  CB  PRO A 314      13.256  27.462   5.682  1.00  0.84           C  
ATOM   4817  CG  PRO A 314      12.273  27.962   6.715  1.00  0.84           C  
ATOM   4818  CD  PRO A 314      13.038  27.862   8.031  1.00  0.84           C  
ATOM   4819  HA  PRO A 314      13.528  25.352   6.204  1.00  0.84           H  
ATOM   4820 1HB  PRO A 314      13.967  28.231   5.351  1.00  0.84           H  
ATOM   4821 2HB  PRO A 314      12.766  27.069   4.776  1.00  0.84           H  
ATOM   4822 1HG  PRO A 314      11.963  28.992   6.481  1.00  0.84           H  
ATOM   4823 2HG  PRO A 314      11.366  27.346   6.694  1.00  0.84           H  
ATOM   4824 1HD  PRO A 314      13.680  28.742   8.173  1.00  0.84           H  
ATOM   4825 2HD  PRO A 314      12.330  27.749   8.832  1.00  0.84           H  
ATOM   4826  N   VAL A 315      15.783  25.324   5.097  1.00  0.83           N  
ATOM   4827  CA  VAL A 315      17.145  25.181   4.589  1.00  0.83           C  
ATOM   4828  C   VAL A 315      17.149  25.065   3.060  1.00  0.83           C  
ATOM   4829  O   VAL A 315      16.125  24.768   2.438  1.00  0.83           O  
ATOM   4830  CB  VAL A 315      17.843  23.938   5.205  1.00  0.83           C  
ATOM   4831  CG1 VAL A 315      17.931  24.024   6.729  1.00  0.83           C  
ATOM   4832  CG2 VAL A 315      17.100  22.725   4.814  1.00  0.83           C  
ATOM   4833  H   VAL A 315      15.050  24.667   4.814  1.00  0.83           H  
ATOM   4834  HA  VAL A 315      17.717  26.066   4.870  1.00  0.83           H  
ATOM   4835  HB  VAL A 315      18.870  23.886   4.829  1.00  0.83           H  
ATOM   4836 1HG1 VAL A 315      18.442  23.142   7.118  1.00  0.83           H  
ATOM   4837 2HG1 VAL A 315      18.491  24.918   7.017  1.00  0.83           H  
ATOM   4838 3HG1 VAL A 315      16.944  24.069   7.145  1.00  0.83           H  
ATOM   4839 1HG2 VAL A 315      17.585  21.858   5.216  1.00  0.83           H  
ATOM   4840 2HG2 VAL A 315      16.078  22.786   5.204  1.00  0.83           H  
ATOM   4841 3HG2 VAL A 315      17.091  22.667   3.728  1.00  0.83           H  
ATOM   4842  N   ARG A 316      18.311  25.301   2.451  1.00  0.82           N  
ATOM   4843  CA  ARG A 316      18.487  25.145   1.004  1.00  0.82           C  
ATOM   4844  C   ARG A 316      19.591  24.124   0.743  1.00  0.82           C  
ATOM   4845  O   ARG A 316      20.775  24.433   0.899  1.00  0.82           O  
ATOM   4846  CB  ARG A 316      18.856  26.463   0.325  1.00  0.82           C  
ATOM   4847  CG  ARG A 316      17.831  27.595   0.400  1.00  0.82           C  
ATOM   4848  CD  ARG A 316      16.595  27.296  -0.365  1.00  0.82           C  
ATOM   4849  NE  ARG A 316      16.824  27.072  -1.801  1.00  0.82           N  
ATOM   4850  CZ  ARG A 316      16.907  28.038  -2.737  1.00  0.82           C  
ATOM   4851  NH1 ARG A 316      16.802  29.309  -2.401  1.00  0.82           N  
ATOM   4852  NH2 ARG A 316      17.091  27.695  -3.999  1.00  0.82           N  
ATOM   4853  H   ARG A 316      19.109  25.567   3.012  1.00  0.82           H  
ATOM   4854  HA  ARG A 316      17.561  24.774   0.568  1.00  0.82           H  
ATOM   4855 1HB  ARG A 316      19.785  26.837   0.750  1.00  0.82           H  
ATOM   4856 2HB  ARG A 316      19.040  26.270  -0.734  1.00  0.82           H  
ATOM   4857 1HG  ARG A 316      17.553  27.765   1.440  1.00  0.82           H  
ATOM   4858 2HG  ARG A 316      18.271  28.506  -0.009  1.00  0.82           H  
ATOM   4859 1HD  ARG A 316      16.176  26.403   0.045  1.00  0.82           H  
ATOM   4860 2HD  ARG A 316      15.883  28.111  -0.255  1.00  0.82           H  
ATOM   4861  HE  ARG A 316      16.910  26.109  -2.125  1.00  0.82           H  
ATOM   4862 1HH1 ARG A 316      16.661  29.567  -1.435  1.00  0.82           H  
ATOM   4863 2HH1 ARG A 316      16.863  30.024  -3.111  1.00  0.82           H  
ATOM   4864 1HH2 ARG A 316      17.155  26.691  -4.237  1.00  0.82           H  
ATOM   4865 2HH2 ARG A 316      17.150  28.398  -4.717  1.00  0.82           H  
ATOM   4866  N   ILE A 317      19.204  22.894   0.420  1.00  0.82           N  
ATOM   4867  CA  ILE A 317      20.176  21.811   0.260  1.00  0.82           C  
ATOM   4868  C   ILE A 317      20.160  21.309  -1.172  1.00  0.82           C  
ATOM   4869  O   ILE A 317      19.130  20.893  -1.685  1.00  0.82           O  
ATOM   4870  CB  ILE A 317      19.893  20.690   1.274  1.00  0.82           C  
ATOM   4871  CG1 ILE A 317      20.004  21.272   2.709  1.00  0.82           C  
ATOM   4872  CG2 ILE A 317      20.851  19.547   1.099  1.00  0.82           C  
ATOM   4873  CD1 ILE A 317      19.593  20.338   3.809  1.00  0.82           C  
ATOM   4874  H   ILE A 317      18.209  22.723   0.255  1.00  0.82           H  
ATOM   4875  HA  ILE A 317      21.172  22.198   0.470  1.00  0.82           H  
ATOM   4876  HB  ILE A 317      18.878  20.329   1.135  1.00  0.82           H  
ATOM   4877 1HG1 ILE A 317      21.044  21.562   2.881  1.00  0.82           H  
ATOM   4878 2HG1 ILE A 317      19.383  22.158   2.779  1.00  0.82           H  
ATOM   4879 1HG2 ILE A 317      20.633  18.770   1.821  1.00  0.82           H  
ATOM   4880 2HG2 ILE A 317      20.745  19.152   0.107  1.00  0.82           H  
ATOM   4881 3HG2 ILE A 317      21.870  19.900   1.246  1.00  0.82           H  
ATOM   4882 1HD1 ILE A 317      19.724  20.848   4.765  1.00  0.82           H  
ATOM   4883 2HD1 ILE A 317      18.562  20.043   3.700  1.00  0.82           H  
ATOM   4884 3HD1 ILE A 317      20.206  19.470   3.780  1.00  0.82           H  
ATOM   4885  N   GLY A 318      21.276  21.452  -1.878  1.00  0.84           N  
ATOM   4886  CA  GLY A 318      21.309  21.039  -3.281  1.00  0.84           C  
ATOM   4887  C   GLY A 318      20.523  22.038  -4.138  1.00  0.84           C  
ATOM   4888  O   GLY A 318      20.203  21.777  -5.295  1.00  0.84           O  
ATOM   4889  H   GLY A 318      22.111  21.816  -1.435  1.00  0.84           H  
ATOM   4890 1HA  GLY A 318      22.341  20.980  -3.627  1.00  0.84           H  
ATOM   4891 2HA  GLY A 318      20.876  20.043  -3.379  1.00  0.84           H  
ATOM   4892  N   GLY A 319      20.179  23.171  -3.529  1.00  0.87           N  
ATOM   4893  CA  GLY A 319      19.354  24.204  -4.130  1.00  0.87           C  
ATOM   4894  C   GLY A 319      17.864  23.960  -3.843  1.00  0.87           C  
ATOM   4895  O   GLY A 319      17.023  24.826  -4.112  1.00  0.87           O  
ATOM   4896  H   GLY A 319      20.504  23.309  -2.584  1.00  0.87           H  
ATOM   4897 1HA  GLY A 319      19.649  25.178  -3.738  1.00  0.87           H  
ATOM   4898 2HA  GLY A 319      19.523  24.225  -5.206  1.00  0.87           H  
ATOM   4899  N   VAL A 320      17.536  22.802  -3.255  1.00  0.91           N  
ATOM   4900  CA  VAL A 320      16.153  22.447  -2.961  1.00  0.91           C  
ATOM   4901  C   VAL A 320      15.685  23.044  -1.644  1.00  0.91           C  
ATOM   4902  O   VAL A 320      16.343  22.911  -0.604  1.00  0.91           O  
ATOM   4903  CB  VAL A 320      15.995  20.910  -2.941  1.00  0.91           C  
ATOM   4904  CG1 VAL A 320      14.572  20.498  -2.537  1.00  0.91           C  
ATOM   4905  CG2 VAL A 320      16.342  20.357  -4.346  1.00  0.91           C  
ATOM   4906  H   VAL A 320      18.256  22.128  -3.002  1.00  0.91           H  
ATOM   4907  HA  VAL A 320      15.525  22.841  -3.760  1.00  0.91           H  
ATOM   4908  HB  VAL A 320      16.676  20.488  -2.202  1.00  0.91           H  
ATOM   4909 1HG1 VAL A 320      14.512  19.412  -2.528  1.00  0.91           H  
ATOM   4910 2HG1 VAL A 320      14.340  20.879  -1.540  1.00  0.91           H  
ATOM   4911 3HG1 VAL A 320      13.854  20.896  -3.251  1.00  0.91           H  
ATOM   4912 1HG2 VAL A 320      16.248  19.279  -4.368  1.00  0.91           H  
ATOM   4913 2HG2 VAL A 320      15.659  20.783  -5.077  1.00  0.91           H  
ATOM   4914 3HG2 VAL A 320      17.370  20.636  -4.598  1.00  0.91           H  
ATOM   4915  N   ARG A 321      14.547  23.730  -1.683  1.00  0.95           N  
ATOM   4916  CA  ARG A 321      14.039  24.334  -0.464  1.00  0.95           C  
ATOM   4917  C   ARG A 321      13.284  23.333   0.366  1.00  0.95           C  
ATOM   4918  O   ARG A 321      12.319  22.715  -0.087  1.00  0.95           O  
ATOM   4919  CB  ARG A 321      13.142  25.520  -0.757  1.00  0.95           C  
ATOM   4920  CG  ARG A 321      12.583  26.220   0.481  1.00  0.95           C  
ATOM   4921  CD  ARG A 321      11.762  27.407   0.106  1.00  0.95           C  
ATOM   4922  NE  ARG A 321      11.172  28.065   1.264  1.00  0.95           N  
ATOM   4923  CZ  ARG A 321      10.358  29.141   1.194  1.00  0.95           C  
ATOM   4924  NH1 ARG A 321      10.059  29.661   0.024  1.00  0.95           N  
ATOM   4925  NH2 ARG A 321       9.859  29.673   2.296  1.00  0.95           N  
ATOM   4926  H   ARG A 321      14.041  23.825  -2.552  1.00  0.95           H  
ATOM   4927  HA  ARG A 321      14.878  24.671   0.133  1.00  0.95           H  
ATOM   4928 1HB  ARG A 321      13.694  26.259  -1.336  1.00  0.95           H  
ATOM   4929 2HB  ARG A 321      12.296  25.195  -1.360  1.00  0.95           H  
ATOM   4930 1HG  ARG A 321      11.951  25.525   1.038  1.00  0.95           H  
ATOM   4931 2HG  ARG A 321      13.409  26.545   1.119  1.00  0.95           H  
ATOM   4932 1HD  ARG A 321      12.392  28.131  -0.411  1.00  0.95           H  
ATOM   4933 2HD  ARG A 321      10.955  27.094  -0.554  1.00  0.95           H  
ATOM   4934  HE  ARG A 321      11.381  27.688   2.179  1.00  0.95           H  
ATOM   4935 1HH1 ARG A 321      10.437  29.256  -0.820  1.00  0.95           H  
ATOM   4936 2HH1 ARG A 321       9.450  30.465  -0.030  1.00  0.95           H  
ATOM   4937 1HH2 ARG A 321      10.082  29.277   3.197  1.00  0.95           H  
ATOM   4938 2HH2 ARG A 321       9.251  30.476   2.236  1.00  0.95           H  
ATOM   4939  N   ILE A 322      13.752  23.182   1.586  1.00  0.99           N  
ATOM   4940  CA  ILE A 322      13.190  22.259   2.536  1.00  0.99           C  
ATOM   4941  C   ILE A 322      12.535  23.029   3.697  1.00  0.99           C  
ATOM   4942  O   ILE A 322      13.210  23.816   4.366  1.00  0.99           O  
ATOM   4943  CB  ILE A 322      14.272  21.311   3.010  1.00  0.99           C  
ATOM   4944  CG1 ILE A 322      14.791  20.502   1.779  1.00  0.99           C  
ATOM   4945  CG2 ILE A 322      13.784  20.485   4.142  1.00  0.99           C  
ATOM   4946  CD1 ILE A 322      15.990  19.659   2.037  1.00  0.99           C  
ATOM   4947  H   ILE A 322      14.566  23.732   1.864  1.00  0.99           H  
ATOM   4948  HA  ILE A 322      12.492  21.631   2.008  1.00  0.99           H  
ATOM   4949  HB  ILE A 322      15.081  21.882   3.329  1.00  0.99           H  
ATOM   4950 1HG1 ILE A 322      13.995  19.877   1.412  1.00  0.99           H  
ATOM   4951 2HG1 ILE A 322      15.063  21.202   0.994  1.00  0.99           H  
ATOM   4952 1HG2 ILE A 322      14.571  19.843   4.479  1.00  0.99           H  
ATOM   4953 2HG2 ILE A 322      13.472  21.138   4.962  1.00  0.99           H  
ATOM   4954 3HG2 ILE A 322      12.953  19.905   3.820  1.00  0.99           H  
ATOM   4955 1HD1 ILE A 322      16.281  19.158   1.125  1.00  0.99           H  
ATOM   4956 2HD1 ILE A 322      16.791  20.298   2.368  1.00  0.99           H  
ATOM   4957 3HD1 ILE A 322      15.767  18.927   2.794  1.00  0.99           H  
ATOM   4958  N   PRO A 323      11.221  22.854   3.939  1.00  1.01           N  
ATOM   4959  CA  PRO A 323      10.418  23.511   4.961  1.00  1.01           C  
ATOM   4960  C   PRO A 323      10.927  23.285   6.366  1.00  1.01           C  
ATOM   4961  O   PRO A 323      11.537  22.261   6.664  1.00  1.01           O  
ATOM   4962  CB  PRO A 323       9.048  22.868   4.791  1.00  1.01           C  
ATOM   4963  CG  PRO A 323       9.018  22.407   3.391  1.00  1.01           C  
ATOM   4964  CD  PRO A 323      10.412  21.990   3.057  1.00  1.01           C  
ATOM   4965  HA  PRO A 323      10.374  24.587   4.740  1.00  1.01           H  
ATOM   4966 1HB  PRO A 323       8.925  22.048   5.516  1.00  1.01           H  
ATOM   4967 2HB  PRO A 323       8.260  23.602   5.012  1.00  1.01           H  
ATOM   4968 1HG  PRO A 323       8.292  21.593   3.289  1.00  1.01           H  
ATOM   4969 2HG  PRO A 323       8.689  23.228   2.749  1.00  1.01           H  
ATOM   4970 1HD  PRO A 323      10.583  20.931   3.265  1.00  1.01           H  
ATOM   4971 2HD  PRO A 323      10.531  22.256   1.992  1.00  1.01           H  
ATOM   4972  N   ALA A 324      10.574  24.226   7.240  1.00  1.01           N  
ATOM   4973  CA  ALA A 324      10.975  24.308   8.650  1.00  1.01           C  
ATOM   4974  C   ALA A 324      10.654  23.099   9.515  1.00  1.01           C  
ATOM   4975  O   ALA A 324      11.097  23.061  10.657  1.00  1.01           O  
ATOM   4976  CB  ALA A 324      10.323  25.489   9.308  1.00  1.01           C  
ATOM   4977  H   ALA A 324      10.018  24.991   6.886  1.00  1.01           H  
ATOM   4978  HA  ALA A 324      12.047  24.453   8.664  1.00  1.01           H  
ATOM   4979 1HB  ALA A 324      10.685  25.568  10.337  1.00  1.01           H  
ATOM   4980 2HB  ALA A 324      10.559  26.385   8.772  1.00  1.01           H  
ATOM   4981 3HB  ALA A 324       9.244  25.348   9.311  1.00  1.01           H  
ATOM   4982  N   ASP A 325       9.805  22.192   9.055  1.00  0.99           N  
ATOM   4983  CA  ASP A 325       9.516  21.005   9.845  1.00  0.99           C  
ATOM   4984  C   ASP A 325       9.531  19.736   9.005  1.00  0.99           C  
ATOM   4985  O   ASP A 325       8.902  18.750   9.360  1.00  0.99           O  
ATOM   4986  CB  ASP A 325       8.217  21.137  10.661  1.00  0.99           C  
ATOM   4987  CG  ASP A 325       6.898  21.319   9.882  1.00  0.99           C  
ATOM   4988  OD1 ASP A 325       6.891  21.383   8.677  1.00  0.99           O  
ATOM   4989  OD2 ASP A 325       5.882  21.374  10.565  1.00  0.99           O  
ATOM   4990  H   ASP A 325       9.423  22.288   8.128  1.00  0.99           H  
ATOM   4991  HA  ASP A 325      10.314  20.889  10.575  1.00  0.99           H  
ATOM   4992 1HB  ASP A 325       8.118  20.251  11.289  1.00  0.99           H  
ATOM   4993 2HB  ASP A 325       8.324  21.987  11.334  1.00  0.99           H  
ATOM   4994  N   ALA A 326      10.216  19.762   7.863  1.00  0.94           N  
ATOM   4995  CA  ALA A 326      10.305  18.569   7.023  1.00  0.94           C  
ATOM   4996  C   ALA A 326      11.407  17.610   7.469  1.00  0.94           C  
ATOM   4997  O   ALA A 326      12.439  18.022   8.016  1.00  0.94           O  
ATOM   4998  CB  ALA A 326      10.563  18.956   5.588  1.00  0.94           C  
ATOM   4999  H   ALA A 326      10.704  20.613   7.576  1.00  0.94           H  
ATOM   5000  HA  ALA A 326       9.353  18.042   7.086  1.00  0.94           H  
ATOM   5001 1HB  ALA A 326      10.602  18.063   4.965  1.00  0.94           H  
ATOM   5002 2HB  ALA A 326       9.766  19.610   5.245  1.00  0.94           H  
ATOM   5003 3HB  ALA A 326      11.506  19.479   5.543  1.00  0.94           H  
ATOM   5004  N   PHE A 327      11.220  16.325   7.166  1.00  0.88           N  
ATOM   5005  CA  PHE A 327      12.281  15.350   7.398  1.00  0.88           C  
ATOM   5006  C   PHE A 327      13.336  15.389   6.308  1.00  0.88           C  
ATOM   5007  O   PHE A 327      13.005  15.539   5.126  1.00  0.88           O  
ATOM   5008  CB  PHE A 327      11.781  13.911   7.387  1.00  0.88           C  
ATOM   5009  CG  PHE A 327      11.122  13.326   8.539  1.00  0.88           C  
ATOM   5010  CD1 PHE A 327       9.752  13.130   8.589  1.00  0.88           C  
ATOM   5011  CD2 PHE A 327      11.900  12.879   9.572  1.00  0.88           C  
ATOM   5012  CE1 PHE A 327       9.195  12.505   9.690  1.00  0.88           C  
ATOM   5013  CE2 PHE A 327      11.351  12.266  10.637  1.00  0.88           C  
ATOM   5014  CZ  PHE A 327      10.001  12.077  10.704  1.00  0.88           C  
ATOM   5015  H   PHE A 327      10.347  16.024   6.753  1.00  0.88           H  
ATOM   5016  HA  PHE A 327      12.748  15.568   8.353  1.00  0.88           H  
ATOM   5017 1HB  PHE A 327      11.083  13.842   6.569  1.00  0.88           H  
ATOM   5018 2HB  PHE A 327      12.623  13.262   7.133  1.00  0.88           H  
ATOM   5019  HD1 PHE A 327       9.123  13.465   7.758  1.00  0.88           H  
ATOM   5020  HD2 PHE A 327      12.985  13.019   9.522  1.00  0.88           H  
ATOM   5021  HE1 PHE A 327       8.124  12.348   9.749  1.00  0.88           H  
ATOM   5022  HE2 PHE A 327      11.990  11.922  11.428  1.00  0.88           H  
ATOM   5023  HZ  PHE A 327       9.574  11.582  11.558  1.00  0.88           H  
ATOM   5024  N   VAL A 328      14.587  15.215   6.715  1.00  0.83           N  
ATOM   5025  CA  VAL A 328      15.715  15.102   5.803  1.00  0.83           C  
ATOM   5026  C   VAL A 328      16.591  13.888   6.151  1.00  0.83           C  
ATOM   5027  O   VAL A 328      17.020  13.709   7.302  1.00  0.83           O  
ATOM   5028  CB  VAL A 328      16.597  16.378   5.842  1.00  0.83           C  
ATOM   5029  CG1 VAL A 328      17.768  16.245   4.879  1.00  0.83           C  
ATOM   5030  CG2 VAL A 328      15.765  17.600   5.505  1.00  0.83           C  
ATOM   5031  H   VAL A 328      14.748  15.136   7.713  1.00  0.83           H  
ATOM   5032  HA  VAL A 328      15.332  14.973   4.792  1.00  0.83           H  
ATOM   5033  HB  VAL A 328      17.004  16.497   6.835  1.00  0.83           H  
ATOM   5034 1HG1 VAL A 328      18.386  17.141   4.925  1.00  0.83           H  
ATOM   5035 2HG1 VAL A 328      18.375  15.378   5.139  1.00  0.83           H  
ATOM   5036 3HG1 VAL A 328      17.369  16.126   3.877  1.00  0.83           H  
ATOM   5037 1HG2 VAL A 328      16.395  18.490   5.546  1.00  0.83           H  
ATOM   5038 2HG2 VAL A 328      15.355  17.486   4.511  1.00  0.83           H  
ATOM   5039 3HG2 VAL A 328      14.953  17.708   6.219  1.00  0.83           H  
ATOM   5040  N   ILE A 329      16.870  13.063   5.154  1.00  0.78           N  
ATOM   5041  CA  ILE A 329      17.762  11.924   5.307  1.00  0.78           C  
ATOM   5042  C   ILE A 329      18.939  12.087   4.393  1.00  0.78           C  
ATOM   5043  O   ILE A 329      18.774  12.457   3.234  1.00  0.78           O  
ATOM   5044  CB  ILE A 329      17.110  10.571   5.004  1.00  0.78           C  
ATOM   5045  CG1 ILE A 329      16.040  10.293   5.925  1.00  0.78           C  
ATOM   5046  CG2 ILE A 329      18.134   9.454   5.100  1.00  0.78           C  
ATOM   5047  CD1 ILE A 329      15.299   9.090   5.527  1.00  0.78           C  
ATOM   5048  H   ILE A 329      16.442  13.239   4.247  1.00  0.78           H  
ATOM   5049  HA  ILE A 329      18.131  11.898   6.332  1.00  0.78           H  
ATOM   5050  HB  ILE A 329      16.681  10.593   4.002  1.00  0.78           H  
ATOM   5051 1HG1 ILE A 329      16.477  10.145   6.896  1.00  0.78           H  
ATOM   5052 2HG1 ILE A 329      15.346  11.135   5.972  1.00  0.78           H  
ATOM   5053 1HG2 ILE A 329      17.644   8.525   4.880  1.00  0.78           H  
ATOM   5054 2HG2 ILE A 329      18.930   9.609   4.385  1.00  0.78           H  
ATOM   5055 3HG2 ILE A 329      18.553   9.416   6.112  1.00  0.78           H  
ATOM   5056 1HD1 ILE A 329      14.518   8.877   6.235  1.00  0.78           H  
ATOM   5057 2HD1 ILE A 329      14.879   9.277   4.551  1.00  0.78           H  
ATOM   5058 3HD1 ILE A 329      15.975   8.241   5.485  1.00  0.78           H  
ATOM   5059  N   VAL A 330      20.122  11.855   4.916  1.00  0.74           N  
ATOM   5060  CA  VAL A 330      21.295  11.950   4.088  1.00  0.74           C  
ATOM   5061  C   VAL A 330      21.774  10.586   3.646  1.00  0.74           C  
ATOM   5062  O   VAL A 330      21.998   9.691   4.473  1.00  0.74           O  
ATOM   5063  CB  VAL A 330      22.414  12.668   4.834  1.00  0.74           C  
ATOM   5064  CG1 VAL A 330      23.613  12.703   3.973  1.00  0.74           C  
ATOM   5065  CG2 VAL A 330      21.962  14.056   5.162  1.00  0.74           C  
ATOM   5066  H   VAL A 330      20.199  11.582   5.885  1.00  0.74           H  
ATOM   5067  HA  VAL A 330      21.053  12.519   3.197  1.00  0.74           H  
ATOM   5068  HB  VAL A 330      22.665  12.130   5.745  1.00  0.74           H  
ATOM   5069 1HG1 VAL A 330      24.419  13.215   4.477  1.00  0.74           H  
ATOM   5070 2HG1 VAL A 330      23.919  11.693   3.737  1.00  0.74           H  
ATOM   5071 3HG1 VAL A 330      23.355  13.227   3.059  1.00  0.74           H  
ATOM   5072 1HG2 VAL A 330      22.757  14.583   5.683  1.00  0.74           H  
ATOM   5073 2HG2 VAL A 330      21.722  14.569   4.233  1.00  0.74           H  
ATOM   5074 3HG2 VAL A 330      21.076  14.020   5.796  1.00  0.74           H  
ATOM   5075  N   SER A 331      21.903  10.413   2.333  1.00  0.71           N  
ATOM   5076  CA  SER A 331      22.398   9.159   1.811  1.00  0.71           C  
ATOM   5077  C   SER A 331      23.894   9.261   1.670  1.00  0.71           C  
ATOM   5078  O   SER A 331      24.417   9.982   0.813  1.00  0.71           O  
ATOM   5079  CB  SER A 331      21.829   8.821   0.472  1.00  0.71           C  
ATOM   5080  OG  SER A 331      22.388   7.608   0.001  1.00  0.71           O  
ATOM   5081  H   SER A 331      21.674  11.168   1.686  1.00  0.71           H  
ATOM   5082  HA  SER A 331      22.165   8.365   2.512  1.00  0.71           H  
ATOM   5083 1HB  SER A 331      20.751   8.754   0.505  1.00  0.71           H  
ATOM   5084 2HB  SER A 331      22.093   9.619  -0.200  1.00  0.71           H  
ATOM   5085  HG  SER A 331      21.732   6.912   0.209  1.00  0.71           H  
ATOM   5086  N   LEU A 332      24.584   8.519   2.502  1.00  0.70           N  
ATOM   5087  CA  LEU A 332      26.022   8.593   2.549  1.00  0.70           C  
ATOM   5088  C   LEU A 332      26.500   7.774   1.372  1.00  0.70           C  
ATOM   5089  O   LEU A 332      27.502   8.087   0.724  1.00  0.70           O  
ATOM   5090  CB  LEU A 332      26.496   7.995   3.859  1.00  0.70           C  
ATOM   5091  CG  LEU A 332      25.941   8.686   5.108  1.00  0.70           C  
ATOM   5092  CD1 LEU A 332      26.459   7.938   6.357  1.00  0.70           C  
ATOM   5093  CD2 LEU A 332      26.298  10.172   5.089  1.00  0.70           C  
ATOM   5094  H   LEU A 332      24.080   7.894   3.129  1.00  0.70           H  
ATOM   5095  HA  LEU A 332      26.351   9.627   2.446  1.00  0.70           H  
ATOM   5096 1HB  LEU A 332      26.183   6.961   3.893  1.00  0.70           H  
ATOM   5097 2HB  LEU A 332      27.585   8.035   3.902  1.00  0.70           H  
ATOM   5098  HG  LEU A 332      24.850   8.594   5.103  1.00  0.70           H  
ATOM   5099 1HD1 LEU A 332      26.053   8.381   7.253  1.00  0.70           H  
ATOM   5100 2HD1 LEU A 332      26.151   6.893   6.299  1.00  0.70           H  
ATOM   5101 3HD1 LEU A 332      27.545   7.991   6.390  1.00  0.70           H  
ATOM   5102 1HD2 LEU A 332      25.879  10.658   5.954  1.00  0.70           H  
ATOM   5103 2HD2 LEU A 332      27.354  10.299   5.096  1.00  0.70           H  
ATOM   5104 3HD2 LEU A 332      25.895  10.624   4.190  1.00  0.70           H  
ATOM   5105  N   GLY A 333      25.713   6.740   1.070  1.00  0.69           N  
ATOM   5106  CA  GLY A 333      25.991   5.854  -0.045  1.00  0.69           C  
ATOM   5107  C   GLY A 333      26.024   6.632  -1.366  1.00  0.69           C  
ATOM   5108  O   GLY A 333      27.038   6.621  -2.073  1.00  0.69           O  
ATOM   5109  H   GLY A 333      24.899   6.572   1.666  1.00  0.69           H  
ATOM   5110 1HA  GLY A 333      26.945   5.350   0.115  1.00  0.69           H  
ATOM   5111 2HA  GLY A 333      25.221   5.083  -0.091  1.00  0.69           H  
ATOM   5112  N   ALA A 334      24.933   7.341  -1.685  1.00  0.68           N  
ATOM   5113  CA  ALA A 334      24.899   8.073  -2.945  1.00  0.68           C  
ATOM   5114  C   ALA A 334      26.008   9.089  -3.019  1.00  0.68           C  
ATOM   5115  O   ALA A 334      26.625   9.270  -4.070  1.00  0.68           O  
ATOM   5116  CB  ALA A 334      23.595   8.794  -3.102  1.00  0.68           C  
ATOM   5117  H   ALA A 334      24.121   7.376  -1.066  1.00  0.68           H  
ATOM   5118  HA  ALA A 334      25.023   7.358  -3.756  1.00  0.68           H  
ATOM   5119 1HB  ALA A 334      23.577   9.319  -4.045  1.00  0.68           H  
ATOM   5120 2HB  ALA A 334      22.792   8.099  -3.061  1.00  0.68           H  
ATOM   5121 3HB  ALA A 334      23.493   9.505  -2.288  1.00  0.68           H  
ATOM   5122  N   ALA A 335      26.285   9.741  -1.894  1.00  0.69           N  
ATOM   5123  CA  ALA A 335      27.322  10.741  -1.851  1.00  0.69           C  
ATOM   5124  C   ALA A 335      28.695  10.167  -2.179  1.00  0.69           C  
ATOM   5125  O   ALA A 335      29.476  10.770  -2.919  1.00  0.69           O  
ATOM   5126  CB  ALA A 335      27.339  11.347  -0.492  1.00  0.69           C  
ATOM   5127  H   ALA A 335      25.742   9.574  -1.045  1.00  0.69           H  
ATOM   5128  HA  ALA A 335      27.086  11.507  -2.590  1.00  0.69           H  
ATOM   5129 1HB  ALA A 335      28.094  12.091  -0.474  1.00  0.69           H  
ATOM   5130 2HB  ALA A 335      26.359  11.786  -0.276  1.00  0.69           H  
ATOM   5131 3HB  ALA A 335      27.566  10.585   0.243  1.00  0.69           H  
ATOM   5132  N   ASN A 336      28.978   8.961  -1.691  1.00  0.69           N  
ATOM   5133  CA  ASN A 336      30.276   8.336  -1.923  1.00  0.69           C  
ATOM   5134  C   ASN A 336      30.435   7.871  -3.372  1.00  0.69           C  
ATOM   5135  O   ASN A 336      31.544   7.597  -3.839  1.00  0.69           O  
ATOM   5136  CB  ASN A 336      30.486   7.223  -0.947  1.00  0.69           C  
ATOM   5137  CG  ASN A 336      30.762   7.717   0.471  1.00  0.69           C  
ATOM   5138  OD1 ASN A 336      31.206   8.867   0.722  1.00  0.69           O  
ATOM   5139  ND2 ASN A 336      30.508   6.846   1.389  1.00  0.69           N  
ATOM   5140  H   ASN A 336      28.300   8.485  -1.089  1.00  0.69           H  
ATOM   5141  HA  ASN A 336      31.048   9.081  -1.740  1.00  0.69           H  
ATOM   5142 1HB  ASN A 336      29.603   6.574  -0.935  1.00  0.69           H  
ATOM   5143 2HB  ASN A 336      31.320   6.629  -1.283  1.00  0.69           H  
ATOM   5144 1HD2 ASN A 336      30.655   7.054   2.348  1.00  0.69           H  
ATOM   5145 2HD2 ASN A 336      30.158   5.947   1.118  1.00  0.69           H  
ATOM   5146  N   HIS A 337      29.311   7.803  -4.073  1.00  0.71           N  
ATOM   5147  CA  HIS A 337      29.235   7.481  -5.488  1.00  0.71           C  
ATOM   5148  C   HIS A 337      29.030   8.689  -6.394  1.00  0.71           C  
ATOM   5149  O   HIS A 337      28.629   8.538  -7.554  1.00  0.71           O  
ATOM   5150  CB  HIS A 337      28.164   6.432  -5.751  1.00  0.71           C  
ATOM   5151  CG  HIS A 337      28.584   5.088  -5.386  1.00  0.71           C  
ATOM   5152  ND1 HIS A 337      29.372   4.350  -6.233  1.00  0.71           N  
ATOM   5153  CD2 HIS A 337      28.403   4.327  -4.294  1.00  0.71           C  
ATOM   5154  CE1 HIS A 337      29.653   3.199  -5.688  1.00  0.71           C  
ATOM   5155  NE2 HIS A 337      29.086   3.154  -4.515  1.00  0.71           N  
ATOM   5156  H   HIS A 337      28.432   7.966  -3.575  1.00  0.71           H  
ATOM   5157  HA  HIS A 337      30.180   7.034  -5.778  1.00  0.71           H  
ATOM   5158 1HB  HIS A 337      27.266   6.684  -5.178  1.00  0.71           H  
ATOM   5159 2HB  HIS A 337      27.899   6.443  -6.799  1.00  0.71           H  
ATOM   5160  HD2 HIS A 337      27.843   4.593  -3.400  1.00  0.71           H  
ATOM   5161  HE1 HIS A 337      30.271   2.415  -6.131  1.00  0.71           H  
ATOM   5162  HE2 HIS A 337      29.176   2.371  -3.879  1.00  0.71           H  
ATOM   5163  N   ASP A 338      29.275   9.886  -5.869  1.00  0.72           N  
ATOM   5164  CA  ASP A 338      29.122  11.113  -6.632  1.00  0.72           C  
ATOM   5165  C   ASP A 338      30.345  11.421  -7.528  1.00  0.72           C  
ATOM   5166  O   ASP A 338      31.401  11.798  -7.009  1.00  0.72           O  
ATOM   5167  CB  ASP A 338      28.862  12.250  -5.660  1.00  0.72           C  
ATOM   5168  CG  ASP A 338      28.601  13.593  -6.297  1.00  0.72           C  
ATOM   5169  OD1 ASP A 338      28.925  13.786  -7.457  1.00  0.72           O  
ATOM   5170  OD2 ASP A 338      28.047  14.439  -5.602  1.00  0.72           O  
ATOM   5171  H   ASP A 338      29.550   9.959  -4.887  1.00  0.72           H  
ATOM   5172  HA  ASP A 338      28.230  10.997  -7.224  1.00  0.72           H  
ATOM   5173 1HB  ASP A 338      28.007  11.988  -5.026  1.00  0.72           H  
ATOM   5174 2HB  ASP A 338      29.728  12.346  -4.998  1.00  0.72           H  
ATOM   5175  N   PRO A 339      30.222  11.359  -8.876  1.00  0.74           N  
ATOM   5176  CA  PRO A 339      31.300  11.514  -9.833  1.00  0.74           C  
ATOM   5177  C   PRO A 339      31.912  12.909  -9.803  1.00  0.74           C  
ATOM   5178  O   PRO A 339      33.063  13.084 -10.210  1.00  0.74           O  
ATOM   5179  CB  PRO A 339      30.611  11.247 -11.179  1.00  0.74           C  
ATOM   5180  CG  PRO A 339      29.168  11.600 -10.948  1.00  0.74           C  
ATOM   5181  CD  PRO A 339      28.890  11.233  -9.510  1.00  0.74           C  
ATOM   5182  HA  PRO A 339      32.066  10.756  -9.627  1.00  0.74           H  
ATOM   5183 1HB  PRO A 339      31.079  11.861 -11.963  1.00  0.74           H  
ATOM   5184 2HB  PRO A 339      30.753  10.197 -11.473  1.00  0.74           H  
ATOM   5185 1HG  PRO A 339      29.013  12.675 -11.142  1.00  0.74           H  
ATOM   5186 2HG  PRO A 339      28.526  11.055 -11.653  1.00  0.74           H  
ATOM   5187 1HD  PRO A 339      28.190  11.987  -9.114  1.00  0.74           H  
ATOM   5188 2HD  PRO A 339      28.508  10.205  -9.438  1.00  0.74           H  
ATOM   5189  N   GLU A 340      31.204  13.907  -9.250  1.00  0.76           N  
ATOM   5190  CA  GLU A 340      31.786  15.248  -9.216  1.00  0.76           C  
ATOM   5191  C   GLU A 340      32.990  15.264  -8.275  1.00  0.76           C  
ATOM   5192  O   GLU A 340      33.842  16.151  -8.347  1.00  0.76           O  
ATOM   5193  CB  GLU A 340      30.772  16.330  -8.807  1.00  0.76           C  
ATOM   5194  CG  GLU A 340      29.647  16.592  -9.837  1.00  0.76           C  
ATOM   5195  CD  GLU A 340      28.759  17.806  -9.495  1.00  0.76           C  
ATOM   5196  OE1 GLU A 340      29.057  18.502  -8.550  1.00  0.76           O  
ATOM   5197  OE2 GLU A 340      27.785  18.027 -10.190  1.00  0.76           O  
ATOM   5198  H   GLU A 340      30.274  13.761  -8.833  1.00  0.76           H  
ATOM   5199  HA  GLU A 340      32.141  15.492 -10.216  1.00  0.76           H  
ATOM   5200 1HB  GLU A 340      30.299  16.038  -7.866  1.00  0.76           H  
ATOM   5201 2HB  GLU A 340      31.294  17.269  -8.631  1.00  0.76           H  
ATOM   5202 1HG  GLU A 340      30.097  16.747 -10.816  1.00  0.76           H  
ATOM   5203 2HG  GLU A 340      29.023  15.697  -9.892  1.00  0.76           H  
ATOM   5204  N   ARG A 341      33.032  14.293  -7.365  1.00  0.76           N  
ATOM   5205  CA  ARG A 341      34.103  14.164  -6.402  1.00  0.76           C  
ATOM   5206  C   ARG A 341      34.962  12.939  -6.674  1.00  0.76           C  
ATOM   5207  O   ARG A 341      36.171  12.956  -6.424  1.00  0.76           O  
ATOM   5208  CB  ARG A 341      33.522  14.042  -5.013  1.00  0.76           C  
ATOM   5209  CG  ARG A 341      32.770  15.247  -4.532  1.00  0.76           C  
ATOM   5210  CD  ARG A 341      33.676  16.367  -4.161  1.00  0.76           C  
ATOM   5211  NE  ARG A 341      34.477  16.039  -2.983  1.00  0.76           N  
ATOM   5212  CZ  ARG A 341      35.604  16.676  -2.612  1.00  0.76           C  
ATOM   5213  NH1 ARG A 341      36.068  17.675  -3.334  1.00  0.76           N  
ATOM   5214  NH2 ARG A 341      36.245  16.290  -1.522  1.00  0.76           N  
ATOM   5215  H   ARG A 341      32.294  13.591  -7.353  1.00  0.76           H  
ATOM   5216  HA  ARG A 341      34.732  15.052  -6.456  1.00  0.76           H  
ATOM   5217 1HB  ARG A 341      32.812  13.220  -5.009  1.00  0.76           H  
ATOM   5218 2HB  ARG A 341      34.306  13.805  -4.295  1.00  0.76           H  
ATOM   5219 1HG  ARG A 341      32.083  15.591  -5.307  1.00  0.76           H  
ATOM   5220 2HG  ARG A 341      32.217  14.957  -3.674  1.00  0.76           H  
ATOM   5221 1HD  ARG A 341      34.351  16.583  -4.990  1.00  0.76           H  
ATOM   5222 2HD  ARG A 341      33.081  17.255  -3.931  1.00  0.76           H  
ATOM   5223  HE  ARG A 341      34.153  15.282  -2.391  1.00  0.76           H  
ATOM   5224 1HH1 ARG A 341      35.575  17.967  -4.169  1.00  0.76           H  
ATOM   5225 2HH1 ARG A 341      36.916  18.147  -3.053  1.00  0.76           H  
ATOM   5226 1HH2 ARG A 341      35.894  15.518  -0.970  1.00  0.76           H  
ATOM   5227 2HH2 ARG A 341      37.095  16.752  -1.235  1.00  0.76           H  
ATOM   5228  N   PHE A 342      34.348  11.869  -7.191  1.00  0.76           N  
ATOM   5229  CA  PHE A 342      35.108  10.637  -7.341  1.00  0.76           C  
ATOM   5230  C   PHE A 342      35.415  10.182  -8.779  1.00  0.76           C  
ATOM   5231  O   PHE A 342      35.975   9.103  -8.961  1.00  0.76           O  
ATOM   5232  CB  PHE A 342      34.403   9.548  -6.541  1.00  0.76           C  
ATOM   5233  CG  PHE A 342      34.268   9.979  -5.092  1.00  0.76           C  
ATOM   5234  CD1 PHE A 342      33.035  10.371  -4.581  1.00  0.76           C  
ATOM   5235  CD2 PHE A 342      35.378  10.072  -4.266  1.00  0.76           C  
ATOM   5236  CE1 PHE A 342      32.912  10.829  -3.282  1.00  0.76           C  
ATOM   5237  CE2 PHE A 342      35.254  10.534  -2.966  1.00  0.76           C  
ATOM   5238  CZ  PHE A 342      34.018  10.910  -2.475  1.00  0.76           C  
ATOM   5239  H   PHE A 342      33.349  11.895  -7.385  1.00  0.76           H  
ATOM   5240  HA  PHE A 342      36.073  10.790  -6.859  1.00  0.76           H  
ATOM   5241 1HB  PHE A 342      33.402   9.375  -6.949  1.00  0.76           H  
ATOM   5242 2HB  PHE A 342      34.960   8.614  -6.588  1.00  0.76           H  
ATOM   5243  HD1 PHE A 342      32.157  10.316  -5.217  1.00  0.76           H  
ATOM   5244  HD2 PHE A 342      36.358   9.791  -4.652  1.00  0.76           H  
ATOM   5245  HE1 PHE A 342      31.937  11.130  -2.902  1.00  0.76           H  
ATOM   5246  HE2 PHE A 342      36.135  10.608  -2.323  1.00  0.76           H  
ATOM   5247  HZ  PHE A 342      33.928  11.274  -1.452  1.00  0.76           H  
ATOM   5248  N   GLU A 343      35.070  10.987  -9.803  1.00  0.75           N  
ATOM   5249  CA  GLU A 343      35.400  10.756 -11.232  1.00  0.75           C  
ATOM   5250  C   GLU A 343      34.792   9.520 -11.918  1.00  0.75           C  
ATOM   5251  O   GLU A 343      34.105   9.635 -12.933  1.00  0.75           O  
ATOM   5252  CB  GLU A 343      36.927  10.696 -11.416  1.00  0.75           C  
ATOM   5253  CG  GLU A 343      37.660  12.011 -11.175  1.00  0.75           C  
ATOM   5254  CD  GLU A 343      39.168  11.879 -11.268  1.00  0.75           C  
ATOM   5255  OE1 GLU A 343      39.672  10.784 -11.099  1.00  0.75           O  
ATOM   5256  OE2 GLU A 343      39.815  12.872 -11.505  1.00  0.75           O  
ATOM   5257  H   GLU A 343      34.550  11.840  -9.614  1.00  0.75           H  
ATOM   5258  HA  GLU A 343      35.038  11.630 -11.778  1.00  0.75           H  
ATOM   5259 1HB  GLU A 343      37.357   9.949 -10.776  1.00  0.75           H  
ATOM   5260 2HB  GLU A 343      37.144  10.392 -12.439  1.00  0.75           H  
ATOM   5261 1HG  GLU A 343      37.324  12.741 -11.911  1.00  0.75           H  
ATOM   5262 2HG  GLU A 343      37.392  12.385 -10.186  1.00  0.75           H  
ATOM   5263  N   ASP A 344      35.056   8.351 -11.357  1.00  0.74           N  
ATOM   5264  CA  ASP A 344      34.618   7.063 -11.869  1.00  0.74           C  
ATOM   5265  C   ASP A 344      34.176   6.154 -10.727  1.00  0.74           C  
ATOM   5266  O   ASP A 344      34.760   5.090 -10.526  1.00  0.74           O  
ATOM   5267  CB  ASP A 344      35.773   6.404 -12.629  1.00  0.74           C  
ATOM   5268  CG  ASP A 344      35.402   5.095 -13.334  1.00  0.74           C  
ATOM   5269  OD1 ASP A 344      34.243   4.766 -13.403  1.00  0.74           O  
ATOM   5270  OD2 ASP A 344      36.314   4.431 -13.797  1.00  0.74           O  
ATOM   5271  H   ASP A 344      35.609   8.378 -10.511  1.00  0.74           H  
ATOM   5272  HA  ASP A 344      33.808   7.216 -12.574  1.00  0.74           H  
ATOM   5273 1HB  ASP A 344      36.154   7.103 -13.377  1.00  0.74           H  
ATOM   5274 2HB  ASP A 344      36.584   6.197 -11.936  1.00  0.74           H  
ATOM   5275  N   PRO A 345      33.080   6.502 -10.025  1.00  0.71           N  
ATOM   5276  CA  PRO A 345      32.582   5.863  -8.819  1.00  0.71           C  
ATOM   5277  C   PRO A 345      32.148   4.414  -9.014  1.00  0.71           C  
ATOM   5278  O   PRO A 345      32.075   3.649  -8.057  1.00  0.71           O  
ATOM   5279  CB  PRO A 345      31.386   6.748  -8.459  1.00  0.71           C  
ATOM   5280  CG  PRO A 345      30.964   7.399  -9.740  1.00  0.71           C  
ATOM   5281  CD  PRO A 345      32.228   7.625 -10.491  1.00  0.71           C  
ATOM   5282  HA  PRO A 345      33.355   5.925  -8.037  1.00  0.71           H  
ATOM   5283 1HB  PRO A 345      30.585   6.128  -8.034  1.00  0.71           H  
ATOM   5284 2HB  PRO A 345      31.678   7.477  -7.689  1.00  0.71           H  
ATOM   5285 1HG  PRO A 345      30.255   6.744 -10.274  1.00  0.71           H  
ATOM   5286 2HG  PRO A 345      30.423   8.331  -9.522  1.00  0.71           H  
ATOM   5287 1HD  PRO A 345      31.995   7.575 -11.555  1.00  0.71           H  
ATOM   5288 2HD  PRO A 345      32.658   8.582 -10.197  1.00  0.71           H  
ATOM   5289  N   GLU A 346      31.882   4.025 -10.256  1.00  0.69           N  
ATOM   5290  CA  GLU A 346      31.440   2.672 -10.555  1.00  0.69           C  
ATOM   5291  C   GLU A 346      32.588   1.667 -10.456  1.00  0.69           C  
ATOM   5292  O   GLU A 346      32.366   0.456 -10.320  1.00  0.69           O  
ATOM   5293  CB  GLU A 346      30.834   2.627 -11.955  1.00  0.69           C  
ATOM   5294  CG  GLU A 346      29.564   3.437 -12.097  1.00  0.69           C  
ATOM   5295  CD  GLU A 346      28.950   3.421 -13.499  1.00  0.69           C  
ATOM   5296  OE1 GLU A 346      29.462   2.740 -14.354  1.00  0.69           O  
ATOM   5297  OE2 GLU A 346      27.977   4.128 -13.708  1.00  0.69           O  
ATOM   5298  H   GLU A 346      31.982   4.677 -11.021  1.00  0.69           H  
ATOM   5299  HA  GLU A 346      30.675   2.393  -9.829  1.00  0.69           H  
ATOM   5300 1HB  GLU A 346      31.563   3.012 -12.675  1.00  0.69           H  
ATOM   5301 2HB  GLU A 346      30.615   1.596 -12.228  1.00  0.69           H  
ATOM   5302 1HG  GLU A 346      28.843   3.032 -11.395  1.00  0.69           H  
ATOM   5303 2HG  GLU A 346      29.773   4.467 -11.806  1.00  0.69           H  
ATOM   5304  N   ARG A 347      33.820   2.165 -10.546  1.00  0.67           N  
ATOM   5305  CA  ARG A 347      34.996   1.315 -10.525  1.00  0.67           C  
ATOM   5306  C   ARG A 347      35.653   1.263  -9.157  1.00  0.67           C  
ATOM   5307  O   ARG A 347      35.936   2.294  -8.551  1.00  0.67           O  
ATOM   5308  CB  ARG A 347      36.010   1.837 -11.517  1.00  0.67           C  
ATOM   5309  CG  ARG A 347      37.255   0.998 -11.720  1.00  0.67           C  
ATOM   5310  CD  ARG A 347      38.148   1.670 -12.684  1.00  0.67           C  
ATOM   5311  NE  ARG A 347      37.489   1.870 -13.965  1.00  0.67           N  
ATOM   5312  CZ  ARG A 347      37.440   0.974 -14.970  1.00  0.67           C  
ATOM   5313  NH1 ARG A 347      38.039  -0.196 -14.850  1.00  0.67           N  
ATOM   5314  NH2 ARG A 347      36.790   1.271 -16.082  1.00  0.67           N  
ATOM   5315  H   ARG A 347      33.961   3.175 -10.627  1.00  0.67           H  
ATOM   5316  HA  ARG A 347      34.702   0.308 -10.811  1.00  0.67           H  
ATOM   5317 1HB  ARG A 347      35.533   1.961 -12.490  1.00  0.67           H  
ATOM   5318 2HB  ARG A 347      36.335   2.831 -11.201  1.00  0.67           H  
ATOM   5319 1HG  ARG A 347      37.788   0.891 -10.774  1.00  0.67           H  
ATOM   5320 2HG  ARG A 347      36.986   0.017 -12.105  1.00  0.67           H  
ATOM   5321 1HD  ARG A 347      38.426   2.649 -12.292  1.00  0.67           H  
ATOM   5322 2HD  ARG A 347      39.042   1.070 -12.842  1.00  0.67           H  
ATOM   5323  HE  ARG A 347      36.991   2.774 -14.089  1.00  0.67           H  
ATOM   5324 1HH1 ARG A 347      38.536  -0.421 -14.000  1.00  0.67           H  
ATOM   5325 2HH1 ARG A 347      38.000  -0.864 -15.606  1.00  0.67           H  
ATOM   5326 1HH2 ARG A 347      36.329   2.173 -16.171  1.00  0.67           H  
ATOM   5327 2HH2 ARG A 347      36.750   0.607 -16.837  1.00  0.67           H  
ATOM   5328  N   PHE A 348      35.938   0.061  -8.686  1.00  0.67           N  
ATOM   5329  CA  PHE A 348      36.655  -0.087  -7.428  1.00  0.67           C  
ATOM   5330  C   PHE A 348      38.135   0.082  -7.731  1.00  0.67           C  
ATOM   5331  O   PHE A 348      38.671  -0.623  -8.589  1.00  0.67           O  
ATOM   5332  CB  PHE A 348      36.343  -1.463  -6.826  1.00  0.67           C  
ATOM   5333  CG  PHE A 348      36.988  -1.827  -5.514  1.00  0.67           C  
ATOM   5334  CD1 PHE A 348      36.607  -1.244  -4.329  1.00  0.67           C  
ATOM   5335  CD2 PHE A 348      37.946  -2.816  -5.474  1.00  0.67           C  
ATOM   5336  CE1 PHE A 348      37.195  -1.625  -3.134  1.00  0.67           C  
ATOM   5337  CE2 PHE A 348      38.534  -3.203  -4.299  1.00  0.67           C  
ATOM   5338  CZ  PHE A 348      38.166  -2.607  -3.118  1.00  0.67           C  
ATOM   5339  H   PHE A 348      35.665  -0.761  -9.206  1.00  0.67           H  
ATOM   5340  HA  PHE A 348      36.343   0.697  -6.733  1.00  0.67           H  
ATOM   5341 1HB  PHE A 348      35.277  -1.559  -6.704  1.00  0.67           H  
ATOM   5342 2HB  PHE A 348      36.641  -2.215  -7.549  1.00  0.67           H  
ATOM   5343  HD1 PHE A 348      35.847  -0.472  -4.341  1.00  0.67           H  
ATOM   5344  HD2 PHE A 348      38.225  -3.298  -6.399  1.00  0.67           H  
ATOM   5345  HE1 PHE A 348      36.890  -1.146  -2.213  1.00  0.67           H  
ATOM   5346  HE2 PHE A 348      39.284  -3.980  -4.311  1.00  0.67           H  
ATOM   5347  HZ  PHE A 348      38.631  -2.912  -2.179  1.00  0.67           H  
ATOM   5348  N   ASP A 349      38.792   1.029  -7.066  1.00  0.70           N  
ATOM   5349  CA  ASP A 349      40.218   1.247  -7.324  1.00  0.70           C  
ATOM   5350  C   ASP A 349      40.934   1.746  -6.088  1.00  0.70           C  
ATOM   5351  O   ASP A 349      40.834   2.911  -5.697  1.00  0.70           O  
ATOM   5352  CB  ASP A 349      40.454   2.193  -8.514  1.00  0.70           C  
ATOM   5353  CG  ASP A 349      41.997   2.361  -8.949  1.00  0.70           C  
ATOM   5354  OD1 ASP A 349      42.932   2.070  -8.183  1.00  0.70           O  
ATOM   5355  OD2 ASP A 349      42.200   2.756 -10.086  1.00  0.70           O  
ATOM   5356  H   ASP A 349      38.285   1.605  -6.382  1.00  0.70           H  
ATOM   5357  HA  ASP A 349      40.657   0.289  -7.590  1.00  0.70           H  
ATOM   5358 1HB  ASP A 349      39.893   1.825  -9.376  1.00  0.70           H  
ATOM   5359 2HB  ASP A 349      40.054   3.177  -8.266  1.00  0.70           H  
ATOM   5360  N   ILE A 350      41.707   0.849  -5.515  1.00  0.79           N  
ATOM   5361  CA  ILE A 350      42.422   1.020  -4.268  1.00  0.79           C  
ATOM   5362  C   ILE A 350      43.380   2.200  -4.261  1.00  0.79           C  
ATOM   5363  O   ILE A 350      43.699   2.740  -3.201  1.00  0.79           O  
ATOM   5364  CB  ILE A 350      43.197  -0.249  -3.938  1.00  0.79           C  
ATOM   5365  CG1 ILE A 350      42.238  -1.394  -3.599  1.00  0.79           C  
ATOM   5366  CG2 ILE A 350      44.129  -0.017  -2.825  1.00  0.79           C  
ATOM   5367  CD1 ILE A 350      42.952  -2.709  -3.484  1.00  0.79           C  
ATOM   5368  H   ILE A 350      41.792  -0.059  -5.974  1.00  0.79           H  
ATOM   5369  HA  ILE A 350      41.684   1.183  -3.484  1.00  0.79           H  
ATOM   5370  HB  ILE A 350      43.767  -0.560  -4.815  1.00  0.79           H  
ATOM   5371 1HG1 ILE A 350      41.734  -1.186  -2.670  1.00  0.79           H  
ATOM   5372 2HG1 ILE A 350      41.485  -1.472  -4.387  1.00  0.79           H  
ATOM   5373 1HG2 ILE A 350      44.651  -0.948  -2.640  1.00  0.79           H  
ATOM   5374 2HG2 ILE A 350      44.831   0.764  -3.094  1.00  0.79           H  
ATOM   5375 3HG2 ILE A 350      43.593   0.279  -1.947  1.00  0.79           H  
ATOM   5376 1HD1 ILE A 350      42.246  -3.502  -3.250  1.00  0.79           H  
ATOM   5377 2HD1 ILE A 350      43.452  -2.931  -4.428  1.00  0.79           H  
ATOM   5378 3HD1 ILE A 350      43.689  -2.636  -2.694  1.00  0.79           H  
ATOM   5379  N   ARG A 351      43.922   2.543  -5.425  1.00  0.93           N  
ATOM   5380  CA  ARG A 351      44.922   3.593  -5.520  1.00  0.93           C  
ATOM   5381  C   ARG A 351      44.321   4.999  -5.474  1.00  0.93           C  
ATOM   5382  O   ARG A 351      45.057   5.987  -5.422  1.00  0.93           O  
ATOM   5383  CB  ARG A 351      45.653   3.471  -6.838  1.00  0.93           C  
ATOM   5384  CG  ARG A 351      46.415   2.195  -7.044  1.00  0.93           C  
ATOM   5385  CD  ARG A 351      46.919   2.157  -8.426  1.00  0.93           C  
ATOM   5386  NE  ARG A 351      45.802   2.193  -9.369  1.00  0.93           N  
ATOM   5387  CZ  ARG A 351      45.915   2.275 -10.710  1.00  0.93           C  
ATOM   5388  NH1 ARG A 351      47.106   2.287 -11.290  1.00  0.93           N  
ATOM   5389  NH2 ARG A 351      44.816   2.354 -11.438  1.00  0.93           N  
ATOM   5390  H   ARG A 351      43.589   2.108  -6.299  1.00  0.93           H  
ATOM   5391  HA  ARG A 351      45.624   3.478  -4.695  1.00  0.93           H  
ATOM   5392 1HB  ARG A 351      44.930   3.556  -7.652  1.00  0.93           H  
ATOM   5393 2HB  ARG A 351      46.355   4.297  -6.939  1.00  0.93           H  
ATOM   5394 1HG  ARG A 351      47.252   2.134  -6.348  1.00  0.93           H  
ATOM   5395 2HG  ARG A 351      45.742   1.345  -6.893  1.00  0.93           H  
ATOM   5396 1HD  ARG A 351      47.555   3.020  -8.613  1.00  0.93           H  
ATOM   5397 2HD  ARG A 351      47.481   1.240  -8.592  1.00  0.93           H  
ATOM   5398  HE  ARG A 351      44.835   2.189  -8.972  1.00  0.93           H  
ATOM   5399 1HH1 ARG A 351      47.943   2.230 -10.726  1.00  0.93           H  
ATOM   5400 2HH1 ARG A 351      47.178   2.353 -12.295  1.00  0.93           H  
ATOM   5401 1HH2 ARG A 351      43.890   2.378 -10.961  1.00  0.93           H  
ATOM   5402 2HH2 ARG A 351      44.869   2.422 -12.438  1.00  0.93           H  
ATOM   5403  N   ARG A 352      42.993   5.114  -5.550  1.00  1.12           N  
ATOM   5404  CA  ARG A 352      42.390   6.438  -5.593  1.00  1.12           C  
ATOM   5405  C   ARG A 352      42.699   7.265  -4.358  1.00  1.12           C  
ATOM   5406  O   ARG A 352      42.547   6.813  -3.221  1.00  1.12           O  
ATOM   5407  CB  ARG A 352      40.887   6.364  -5.799  1.00  1.12           C  
ATOM   5408  CG  ARG A 352      40.223   7.734  -5.974  1.00  1.12           C  
ATOM   5409  CD  ARG A 352      38.777   7.644  -6.283  1.00  1.12           C  
ATOM   5410  NE  ARG A 352      38.581   6.994  -7.568  1.00  1.12           N  
ATOM   5411  CZ  ARG A 352      38.694   7.615  -8.762  1.00  1.12           C  
ATOM   5412  NH1 ARG A 352      39.013   8.892  -8.803  1.00  1.12           N  
ATOM   5413  NH2 ARG A 352      38.504   6.934  -9.880  1.00  1.12           N  
ATOM   5414  H   ARG A 352      42.391   4.287  -5.579  1.00  1.12           H  
ATOM   5415  HA  ARG A 352      42.805   6.962  -6.454  1.00  1.12           H  
ATOM   5416 1HB  ARG A 352      40.667   5.757  -6.679  1.00  1.12           H  
ATOM   5417 2HB  ARG A 352      40.423   5.868  -4.940  1.00  1.12           H  
ATOM   5418 1HG  ARG A 352      40.323   8.299  -5.044  1.00  1.12           H  
ATOM   5419 2HG  ARG A 352      40.715   8.278  -6.780  1.00  1.12           H  
ATOM   5420 1HD  ARG A 352      38.273   7.051  -5.515  1.00  1.12           H  
ATOM   5421 2HD  ARG A 352      38.337   8.643  -6.328  1.00  1.12           H  
ATOM   5422  HE  ARG A 352      38.339   6.005  -7.566  1.00  1.12           H  
ATOM   5423 1HH1 ARG A 352      39.155   9.406  -7.950  1.00  1.12           H  
ATOM   5424 2HH1 ARG A 352      39.116   9.387  -9.705  1.00  1.12           H  
ATOM   5425 1HH2 ARG A 352      38.264   5.952  -9.838  1.00  1.12           H  
ATOM   5426 2HH2 ARG A 352      38.610   7.390 -10.775  1.00  1.12           H  
ATOM   5427  N   GLU A 353      43.120   8.500  -4.597  1.00  1.30           N  
ATOM   5428  CA  GLU A 353      43.457   9.427  -3.533  1.00  1.30           C  
ATOM   5429  C   GLU A 353      42.299   9.631  -2.576  1.00  1.30           C  
ATOM   5430  O   GLU A 353      41.161   9.892  -2.986  1.00  1.30           O  
ATOM   5431  CB  GLU A 353      43.888  10.774  -4.115  1.00  1.30           C  
ATOM   5432  CG  GLU A 353      44.340  11.804  -3.075  1.00  1.30           C  
ATOM   5433  CD  GLU A 353      44.829  13.100  -3.687  1.00  1.30           C  
ATOM   5434  OE1 GLU A 353      44.821  13.214  -4.890  1.00  1.30           O  
ATOM   5435  OE2 GLU A 353      45.212  13.975  -2.944  1.00  1.30           O  
ATOM   5436  H   GLU A 353      43.230   8.796  -5.555  1.00  1.30           H  
ATOM   5437  HA  GLU A 353      44.292   9.008  -2.970  1.00  1.30           H  
ATOM   5438 1HB  GLU A 353      44.711  10.620  -4.814  1.00  1.30           H  
ATOM   5439 2HB  GLU A 353      43.060  11.207  -4.674  1.00  1.30           H  
ATOM   5440 1HG  GLU A 353      43.499  12.031  -2.417  1.00  1.30           H  
ATOM   5441 2HG  GLU A 353      45.131  11.369  -2.466  1.00  1.30           H  
ATOM   5442  N   ALA A 354      42.592   9.565  -1.285  1.00  1.40           N  
ATOM   5443  CA  ALA A 354      41.566   9.735  -0.269  1.00  1.40           C  
ATOM   5444  C   ALA A 354      41.223  11.202  -0.073  1.00  1.40           C  
ATOM   5445  O   ALA A 354      41.564  11.806   0.940  1.00  1.40           O  
ATOM   5446  CB  ALA A 354      42.013   9.134   1.046  1.00  1.40           C  
ATOM   5447  H   ALA A 354      43.542   9.366  -1.007  1.00  1.40           H  
ATOM   5448  HA  ALA A 354      40.671   9.222  -0.611  1.00  1.40           H  
ATOM   5449 1HB  ALA A 354      41.223   9.242   1.790  1.00  1.40           H  
ATOM   5450 2HB  ALA A 354      42.231   8.072   0.909  1.00  1.40           H  
ATOM   5451 3HB  ALA A 354      42.906   9.644   1.395  1.00  1.40           H  
ATOM   5452  N   GLY A 355      40.490  11.748  -1.035  1.00  1.38           N  
ATOM   5453  CA  GLY A 355      40.103  13.160  -1.068  1.00  1.38           C  
ATOM   5454  C   GLY A 355      38.915  13.469  -0.150  1.00  1.38           C  
ATOM   5455  O   GLY A 355      38.418  14.598  -0.117  1.00  1.38           O  
ATOM   5456  H   GLY A 355      40.270  11.145  -1.829  1.00  1.38           H  
ATOM   5457 1HA  GLY A 355      40.959  13.771  -0.778  1.00  1.38           H  
ATOM   5458 2HA  GLY A 355      39.853  13.434  -2.092  1.00  1.38           H  
ATOM   5459  N   GLY A 356      38.456  12.454   0.574  1.00  1.27           N  
ATOM   5460  CA  GLY A 356      37.338  12.560   1.492  1.00  1.27           C  
ATOM   5461  C   GLY A 356      36.288  11.489   1.250  1.00  1.27           C  
ATOM   5462  O   GLY A 356      36.292  10.806   0.224  1.00  1.27           O  
ATOM   5463  H   GLY A 356      38.929  11.571   0.488  1.00  1.27           H  
ATOM   5464 1HA  GLY A 356      37.707  12.480   2.515  1.00  1.27           H  
ATOM   5465 2HA  GLY A 356      36.881  13.544   1.399  1.00  1.27           H  
ATOM   5466  N   HIS A 357      35.428  11.318   2.241  1.00  1.12           N  
ATOM   5467  CA  HIS A 357      34.315  10.376   2.224  1.00  1.12           C  
ATOM   5468  C   HIS A 357      33.307  10.817   3.273  1.00  1.12           C  
ATOM   5469  O   HIS A 357      33.679  11.485   4.236  1.00  1.12           O  
ATOM   5470  CB  HIS A 357      34.787   8.918   2.468  1.00  1.12           C  
ATOM   5471  CG  HIS A 357      35.551   8.658   3.787  1.00  1.12           C  
ATOM   5472  ND1 HIS A 357      36.929   8.788   3.880  1.00  1.12           N  
ATOM   5473  CD2 HIS A 357      35.131   8.289   5.031  1.00  1.12           C  
ATOM   5474  CE1 HIS A 357      37.322   8.499   5.110  1.00  1.12           C  
ATOM   5475  NE2 HIS A 357      36.257   8.198   5.837  1.00  1.12           N  
ATOM   5476  H   HIS A 357      35.533  11.906   3.055  1.00  1.12           H  
ATOM   5477  HA  HIS A 357      33.815  10.405   1.255  1.00  1.12           H  
ATOM   5478 1HB  HIS A 357      33.922   8.250   2.438  1.00  1.12           H  
ATOM   5479 2HB  HIS A 357      35.443   8.622   1.653  1.00  1.12           H  
ATOM   5480  HD1 HIS A 357      37.566   9.035   3.152  1.00  1.12           H  
ATOM   5481  HD2 HIS A 357      34.154   8.080   5.452  1.00  1.12           H  
ATOM   5482  HE1 HIS A 357      38.383   8.541   5.373  1.00  1.12           H  
ATOM   5483  N   LEU A 358      32.042  10.431   3.111  1.00  0.99           N  
ATOM   5484  CA  LEU A 358      31.033  10.721   4.133  1.00  0.99           C  
ATOM   5485  C   LEU A 358      30.549   9.419   4.739  1.00  0.99           C  
ATOM   5486  O   LEU A 358      29.491   9.361   5.359  1.00  0.99           O  
ATOM   5487  CB  LEU A 358      29.831  11.472   3.545  1.00  0.99           C  
ATOM   5488  CG  LEU A 358      30.096  12.860   2.908  1.00  0.99           C  
ATOM   5489  CD1 LEU A 358      28.817  13.389   2.312  1.00  0.99           C  
ATOM   5490  CD2 LEU A 358      30.607  13.834   3.918  1.00  0.99           C  
ATOM   5491  H   LEU A 358      31.764   9.899   2.282  1.00  0.99           H  
ATOM   5492  HA  LEU A 358      31.478  11.327   4.924  1.00  0.99           H  
ATOM   5493 1HB  LEU A 358      29.366  10.837   2.785  1.00  0.99           H  
ATOM   5494 2HB  LEU A 358      29.114  11.629   4.343  1.00  0.99           H  
ATOM   5495  HG  LEU A 358      30.816  12.738   2.127  1.00  0.99           H  
ATOM   5496 1HD1 LEU A 358      28.999  14.356   1.830  1.00  0.99           H  
ATOM   5497 2HD1 LEU A 358      28.459  12.698   1.596  1.00  0.99           H  
ATOM   5498 3HD1 LEU A 358      28.074  13.510   3.097  1.00  0.99           H  
ATOM   5499 1HD2 LEU A 358      30.789  14.799   3.437  1.00  0.99           H  
ATOM   5500 2HD2 LEU A 358      29.858  13.951   4.679  1.00  0.99           H  
ATOM   5501 3HD2 LEU A 358      31.536  13.464   4.357  1.00  0.99           H  
ATOM   5502  N   ALA A 359      31.330   8.361   4.568  1.00  0.91           N  
ATOM   5503  CA  ALA A 359      30.873   7.034   4.948  1.00  0.91           C  
ATOM   5504  C   ALA A 359      30.423   6.898   6.393  1.00  0.91           C  
ATOM   5505  O   ALA A 359      29.482   6.157   6.667  1.00  0.91           O  
ATOM   5506  CB  ALA A 359      31.962   6.003   4.695  1.00  0.91           C  
ATOM   5507  H   ALA A 359      32.222   8.481   4.112  1.00  0.91           H  
ATOM   5508  HA  ALA A 359      30.030   6.825   4.316  1.00  0.91           H  
ATOM   5509 1HB  ALA A 359      31.579   5.009   4.925  1.00  0.91           H  
ATOM   5510 2HB  ALA A 359      32.271   6.034   3.650  1.00  0.91           H  
ATOM   5511 3HB  ALA A 359      32.815   6.204   5.328  1.00  0.91           H  
ATOM   5512  N   PHE A 360      31.075   7.609   7.295  1.00  0.90           N  
ATOM   5513  CA  PHE A 360      30.780   7.533   8.712  1.00  0.90           C  
ATOM   5514  C   PHE A 360      30.071   8.778   9.243  1.00  0.90           C  
ATOM   5515  O   PHE A 360      30.066   9.034  10.453  1.00  0.90           O  
ATOM   5516  CB  PHE A 360      32.071   7.314   9.465  1.00  0.90           C  
ATOM   5517  CG  PHE A 360      32.762   6.012   9.168  1.00  0.90           C  
ATOM   5518  CD1 PHE A 360      33.874   5.982   8.347  1.00  0.90           C  
ATOM   5519  CD2 PHE A 360      32.325   4.820   9.738  1.00  0.90           C  
ATOM   5520  CE1 PHE A 360      34.540   4.800   8.099  1.00  0.90           C  
ATOM   5521  CE2 PHE A 360      32.997   3.640   9.490  1.00  0.90           C  
ATOM   5522  CZ  PHE A 360      34.106   3.634   8.674  1.00  0.90           C  
ATOM   5523  H   PHE A 360      31.817   8.224   6.993  1.00  0.90           H  
ATOM   5524  HA  PHE A 360      30.129   6.677   8.881  1.00  0.90           H  
ATOM   5525 1HB  PHE A 360      32.759   8.123   9.225  1.00  0.90           H  
ATOM   5526 2HB  PHE A 360      31.878   7.365  10.530  1.00  0.90           H  
ATOM   5527  HD1 PHE A 360      34.227   6.911   7.897  1.00  0.90           H  
ATOM   5528  HD2 PHE A 360      31.452   4.826  10.392  1.00  0.90           H  
ATOM   5529  HE1 PHE A 360      35.416   4.794   7.452  1.00  0.90           H  
ATOM   5530  HE2 PHE A 360      32.659   2.714   9.944  1.00  0.90           H  
ATOM   5531  HZ  PHE A 360      34.639   2.704   8.482  1.00  0.90           H  
ATOM   5532  N   GLY A 361      29.471   9.561   8.350  1.00  0.92           N  
ATOM   5533  CA  GLY A 361      28.811  10.795   8.760  1.00  0.92           C  
ATOM   5534  C   GLY A 361      29.810  11.933   8.660  1.00  0.92           C  
ATOM   5535  O   GLY A 361      30.909  11.740   8.146  1.00  0.92           O  
ATOM   5536  H   GLY A 361      29.480   9.314   7.358  1.00  0.92           H  
ATOM   5537 1HA  GLY A 361      27.962  10.989   8.104  1.00  0.92           H  
ATOM   5538 2HA  GLY A 361      28.434  10.707   9.779  1.00  0.92           H  
ATOM   5539  N   HIS A 362      29.446  13.125   9.116  1.00  0.98           N  
ATOM   5540  CA  HIS A 362      30.331  14.266   8.911  1.00  0.98           C  
ATOM   5541  C   HIS A 362      30.003  15.434   9.824  1.00  0.98           C  
ATOM   5542  O   HIS A 362      28.878  15.576  10.307  1.00  0.98           O  
ATOM   5543  CB  HIS A 362      30.299  14.713   7.454  1.00  0.98           C  
ATOM   5544  CG  HIS A 362      31.428  15.576   7.033  1.00  0.98           C  
ATOM   5545  ND1 HIS A 362      32.686  15.075   6.780  1.00  0.98           N  
ATOM   5546  CD2 HIS A 362      31.496  16.899   6.801  1.00  0.98           C  
ATOM   5547  CE1 HIS A 362      33.480  16.059   6.408  1.00  0.98           C  
ATOM   5548  NE2 HIS A 362      32.783  17.180   6.412  1.00  0.98           N  
ATOM   5549  H   HIS A 362      28.551  13.249   9.569  1.00  0.98           H  
ATOM   5550  HA  HIS A 362      31.353  13.967   9.138  1.00  0.98           H  
ATOM   5551 1HB  HIS A 362      30.293  13.839   6.825  1.00  0.98           H  
ATOM   5552 2HB  HIS A 362      29.386  15.269   7.268  1.00  0.98           H  
ATOM   5553  HD1 HIS A 362      32.967  14.112   6.847  1.00  0.98           H  
ATOM   5554  HD2 HIS A 362      30.763  17.692   6.863  1.00  0.98           H  
ATOM   5555  HE1 HIS A 362      34.524  15.864   6.160  1.00  0.98           H  
ATOM   5556  N   GLY A 363      31.008  16.252  10.095  1.00  1.04           N  
ATOM   5557  CA  GLY A 363      30.822  17.430  10.922  1.00  1.04           C  
ATOM   5558  C   GLY A 363      30.486  17.073  12.357  1.00  1.04           C  
ATOM   5559  O   GLY A 363      31.222  16.309  12.988  1.00  1.04           O  
ATOM   5560  H   GLY A 363      31.915  16.075   9.683  1.00  1.04           H  
ATOM   5561 1HA  GLY A 363      31.724  18.041  10.893  1.00  1.04           H  
ATOM   5562 2HA  GLY A 363      30.018  18.030  10.513  1.00  1.04           H  
ATOM   5563  N   ILE A 364      29.365  17.606  12.853  1.00  1.10           N  
ATOM   5564  CA  ILE A 364      28.920  17.411  14.233  1.00  1.10           C  
ATOM   5565  C   ILE A 364      28.654  15.957  14.616  1.00  1.10           C  
ATOM   5566  O   ILE A 364      29.072  15.536  15.692  1.00  1.10           O  
ATOM   5567  CB  ILE A 364      27.618  18.202  14.510  1.00  1.10           C  
ATOM   5568  CG1 ILE A 364      27.885  19.701  14.478  1.00  1.10           C  
ATOM   5569  CG2 ILE A 364      27.048  17.819  15.882  1.00  1.10           C  
ATOM   5570  CD1 ILE A 364      26.613  20.516  14.466  1.00  1.10           C  
ATOM   5571  H   ILE A 364      28.806  18.190  12.247  1.00  1.10           H  
ATOM   5572  HA  ILE A 364      29.694  17.792  14.892  1.00  1.10           H  
ATOM   5573  HB  ILE A 364      26.883  17.971  13.738  1.00  1.10           H  
ATOM   5574 1HG1 ILE A 364      28.469  19.979  15.355  1.00  1.10           H  
ATOM   5575 2HG1 ILE A 364      28.460  19.943  13.583  1.00  1.10           H  
ATOM   5576 1HG2 ILE A 364      26.131  18.370  16.059  1.00  1.10           H  
ATOM   5577 2HG2 ILE A 364      26.837  16.757  15.901  1.00  1.10           H  
ATOM   5578 3HG2 ILE A 364      27.771  18.061  16.661  1.00  1.10           H  
ATOM   5579 1HD1 ILE A 364      26.856  21.579  14.444  1.00  1.10           H  
ATOM   5580 2HD1 ILE A 364      26.022  20.260  13.582  1.00  1.10           H  
ATOM   5581 3HD1 ILE A 364      26.046  20.290  15.358  1.00  1.10           H  
ATOM   5582  N   HIS A 365      27.991  15.193  13.748  1.00  1.15           N  
ATOM   5583  CA  HIS A 365      27.539  13.834  14.072  1.00  1.15           C  
ATOM   5584  C   HIS A 365      28.339  12.690  13.445  1.00  1.15           C  
ATOM   5585  O   HIS A 365      27.762  11.723  12.952  1.00  1.15           O  
ATOM   5586  CB  HIS A 365      26.066  13.661  13.677  1.00  1.15           C  
ATOM   5587  CG  HIS A 365      25.129  14.550  14.436  1.00  1.15           C  
ATOM   5588  ND1 HIS A 365      24.839  15.841  14.041  1.00  1.15           N  
ATOM   5589  CD2 HIS A 365      24.427  14.340  15.561  1.00  1.15           C  
ATOM   5590  CE1 HIS A 365      23.996  16.381  14.905  1.00  1.15           C  
ATOM   5591  NE2 HIS A 365      23.733  15.488  15.831  1.00  1.15           N  
ATOM   5592  H   HIS A 365      27.750  15.586  12.845  1.00  1.15           H  
ATOM   5593  HA  HIS A 365      27.603  13.699  15.149  1.00  1.15           H  
ATOM   5594 1HB  HIS A 365      25.951  13.871  12.611  1.00  1.15           H  
ATOM   5595 2HB  HIS A 365      25.763  12.630  13.844  1.00  1.15           H  
ATOM   5596  HD2 HIS A 365      24.405  13.432  16.157  1.00  1.15           H  
ATOM   5597  HE1 HIS A 365      23.593  17.383  14.850  1.00  1.15           H  
ATOM   5598  HE2 HIS A 365      23.111  15.575  16.644  1.00  1.15           H  
ATOM   5599  N   HIS A 366      29.650  12.831  13.376  1.00  1.17           N  
ATOM   5600  CA  HIS A 366      30.501  11.767  12.843  1.00  1.17           C  
ATOM   5601  C   HIS A 366      30.470  10.575  13.828  1.00  1.17           C  
ATOM   5602  O   HIS A 366      30.471  10.773  15.044  1.00  1.17           O  
ATOM   5603  CB  HIS A 366      31.916  12.316  12.634  1.00  1.17           C  
ATOM   5604  CG  HIS A 366      32.835  11.463  11.794  1.00  1.17           C  
ATOM   5605  ND1 HIS A 366      33.468  10.337  12.266  1.00  1.17           N  
ATOM   5606  CD2 HIS A 366      33.224  11.601  10.504  1.00  1.17           C  
ATOM   5607  CE1 HIS A 366      34.211   9.823  11.302  1.00  1.17           C  
ATOM   5608  NE2 HIS A 366      34.084  10.575  10.226  1.00  1.17           N  
ATOM   5609  H   HIS A 366      30.067  13.673  13.754  1.00  1.17           H  
ATOM   5610  HA  HIS A 366      30.119  11.422  11.882  1.00  1.17           H  
ATOM   5611 1HB  HIS A 366      31.845  13.301  12.162  1.00  1.17           H  
ATOM   5612 2HB  HIS A 366      32.385  12.459  13.606  1.00  1.17           H  
ATOM   5613  HD1 HIS A 366      33.399   9.951  13.193  1.00  1.17           H  
ATOM   5614  HD2 HIS A 366      32.991  12.334   9.735  1.00  1.17           H  
ATOM   5615  HE1 HIS A 366      34.796   8.937  11.471  1.00  1.17           H  
ATOM   5616  N   CYS A 367      30.417   9.343  13.324  1.00  1.16           N  
ATOM   5617  CA  CYS A 367      30.381   8.174  14.213  1.00  1.16           C  
ATOM   5618  C   CYS A 367      31.673   7.941  15.018  1.00  1.16           C  
ATOM   5619  O   CYS A 367      32.756   7.766  14.455  1.00  1.16           O  
ATOM   5620  CB  CYS A 367      30.041   6.913  13.413  1.00  1.16           C  
ATOM   5621  SG  CYS A 367      29.934   5.399  14.407  1.00  1.16           S  
ATOM   5622  H   CYS A 367      30.386   9.216  12.310  1.00  1.16           H  
ATOM   5623  HA  CYS A 367      29.576   8.337  14.925  1.00  1.16           H  
ATOM   5624 1HB  CYS A 367      29.082   7.058  12.909  1.00  1.16           H  
ATOM   5625 2HB  CYS A 367      30.792   6.759  12.640  1.00  1.16           H  
ATOM   5626  HG  CYS A 367      29.523   4.612  13.414  1.00  1.16           H  
ATOM   5627  N   MET A 368      31.532   7.834  16.347  1.00  1.12           N  
ATOM   5628  CA  MET A 368      32.664   7.616  17.266  1.00  1.12           C  
ATOM   5629  C   MET A 368      33.384   6.295  17.054  1.00  1.12           C  
ATOM   5630  O   MET A 368      34.564   6.162  17.371  1.00  1.12           O  
ATOM   5631  CB  MET A 368      32.193   7.650  18.718  1.00  1.12           C  
ATOM   5632  CG  MET A 368      31.713   8.966  19.224  1.00  1.12           C  
ATOM   5633  SD  MET A 368      32.988  10.247  19.206  1.00  1.12           S  
ATOM   5634  CE  MET A 368      32.617  11.080  17.665  1.00  1.12           C  
ATOM   5635  H   MET A 368      30.613   7.968  16.737  1.00  1.12           H  
ATOM   5636  HA  MET A 368      33.387   8.416  17.106  1.00  1.12           H  
ATOM   5637 1HB  MET A 368      31.398   6.921  18.864  1.00  1.12           H  
ATOM   5638 2HB  MET A 368      33.014   7.356  19.354  1.00  1.12           H  
ATOM   5639 1HG  MET A 368      30.878   9.300  18.613  1.00  1.12           H  
ATOM   5640 2HG  MET A 368      31.373   8.834  20.249  1.00  1.12           H  
ATOM   5641 1HE  MET A 368      33.324  11.888  17.515  1.00  1.12           H  
ATOM   5642 2HE  MET A 368      32.696  10.374  16.838  1.00  1.12           H  
ATOM   5643 3HE  MET A 368      31.601  11.482  17.692  1.00  1.12           H  
ATOM   5644  N   GLY A 369      32.677   5.307  16.535  1.00  1.06           N  
ATOM   5645  CA  GLY A 369      33.269   4.001  16.317  1.00  1.06           C  
ATOM   5646  C   GLY A 369      33.994   3.895  14.976  1.00  1.06           C  
ATOM   5647  O   GLY A 369      34.603   2.863  14.692  1.00  1.06           O  
ATOM   5648  H   GLY A 369      31.715   5.469  16.278  1.00  1.06           H  
ATOM   5649 1HA  GLY A 369      33.967   3.783  17.126  1.00  1.06           H  
ATOM   5650 2HA  GLY A 369      32.486   3.245  16.366  1.00  1.06           H  
ATOM   5651  N   ALA A 370      33.975   4.953  14.156  1.00  0.98           N  
ATOM   5652  CA  ALA A 370      34.612   4.876  12.847  1.00  0.98           C  
ATOM   5653  C   ALA A 370      36.077   4.404  12.881  1.00  0.98           C  
ATOM   5654  O   ALA A 370      36.407   3.491  12.127  1.00  0.98           O  
ATOM   5655  CB  ALA A 370      34.527   6.211  12.157  1.00  0.98           C  
ATOM   5656  H   ALA A 370      33.499   5.818  14.421  1.00  0.98           H  
ATOM   5657  HA  ALA A 370      34.053   4.151  12.255  1.00  0.98           H  
ATOM   5658 1HB  ALA A 370      34.950   6.131  11.162  1.00  0.98           H  
ATOM   5659 2HB  ALA A 370      33.482   6.498  12.091  1.00  0.98           H  
ATOM   5660 3HB  ALA A 370      35.042   6.964  12.696  1.00  0.98           H  
ATOM   5661  N   PRO A 371      37.004   4.949  13.717  1.00  0.90           N  
ATOM   5662  CA  PRO A 371      38.379   4.486  13.786  1.00  0.90           C  
ATOM   5663  C   PRO A 371      38.513   3.046  14.262  1.00  0.90           C  
ATOM   5664  O   PRO A 371      39.518   2.387  13.980  1.00  0.90           O  
ATOM   5665  CB  PRO A 371      39.024   5.488  14.757  1.00  0.90           C  
ATOM   5666  CG  PRO A 371      37.872   6.087  15.537  1.00  0.90           C  
ATOM   5667  CD  PRO A 371      36.744   6.146  14.585  1.00  0.90           C  
ATOM   5668  HA  PRO A 371      38.830   4.591  12.790  1.00  0.90           H  
ATOM   5669 1HB  PRO A 371      39.743   4.967  15.411  1.00  0.90           H  
ATOM   5670 2HB  PRO A 371      39.595   6.241  14.196  1.00  0.90           H  
ATOM   5671 1HG  PRO A 371      37.600   5.481  16.388  1.00  0.90           H  
ATOM   5672 2HG  PRO A 371      38.150   7.075  15.934  1.00  0.90           H  
ATOM   5673 1HD  PRO A 371      35.860   6.098  15.183  1.00  0.90           H  
ATOM   5674 2HD  PRO A 371      36.812   7.072  14.014  1.00  0.90           H  
ATOM   5675  N   LEU A 372      37.505   2.528  14.966  1.00  0.84           N  
ATOM   5676  CA  LEU A 372      37.579   1.161  15.438  1.00  0.84           C  
ATOM   5677  C   LEU A 372      37.270   0.296  14.234  1.00  0.84           C  
ATOM   5678  O   LEU A 372      37.952  -0.699  13.966  1.00  0.84           O  
ATOM   5679  CB  LEU A 372      36.584   0.912  16.581  1.00  0.84           C  
ATOM   5680  CG  LEU A 372      36.640  -0.467  17.250  1.00  0.84           C  
ATOM   5681  CD1 LEU A 372      37.998  -0.658  17.902  1.00  0.84           C  
ATOM   5682  CD2 LEU A 372      35.505  -0.597  18.249  1.00  0.84           C  
ATOM   5683  H   LEU A 372      36.653   3.048  15.147  1.00  0.84           H  
ATOM   5684  HA  LEU A 372      38.586   0.941  15.779  1.00  0.84           H  
ATOM   5685 1HB  LEU A 372      36.750   1.662  17.353  1.00  0.84           H  
ATOM   5686 2HB  LEU A 372      35.575   1.044  16.192  1.00  0.84           H  
ATOM   5687  HG  LEU A 372      36.540  -1.213  16.517  1.00  0.84           H  
ATOM   5688 1HD1 LEU A 372      38.046  -1.640  18.364  1.00  0.84           H  
ATOM   5689 2HD1 LEU A 372      38.776  -0.578  17.147  1.00  0.84           H  
ATOM   5690 3HD1 LEU A 372      38.138   0.106  18.661  1.00  0.84           H  
ATOM   5691 1HD2 LEU A 372      35.541  -1.578  18.726  1.00  0.84           H  
ATOM   5692 2HD2 LEU A 372      35.593   0.169  18.992  1.00  0.84           H  
ATOM   5693 3HD2 LEU A 372      34.558  -0.480  17.726  1.00  0.84           H  
ATOM   5694  N   ALA A 373      36.234   0.698  13.484  1.00  0.78           N  
ATOM   5695  CA  ALA A 373      35.829  -0.029  12.291  1.00  0.78           C  
ATOM   5696  C   ALA A 373      36.967  -0.060  11.282  1.00  0.78           C  
ATOM   5697  O   ALA A 373      37.241  -1.099  10.666  1.00  0.78           O  
ATOM   5698  CB  ALA A 373      34.604   0.632  11.657  1.00  0.78           C  
ATOM   5699  H   ALA A 373      35.712   1.528  13.764  1.00  0.78           H  
ATOM   5700  HA  ALA A 373      35.588  -1.051  12.577  1.00  0.78           H  
ATOM   5701 1HB  ALA A 373      34.302   0.071  10.776  1.00  0.78           H  
ATOM   5702 2HB  ALA A 373      33.787   0.644  12.380  1.00  0.78           H  
ATOM   5703 3HB  ALA A 373      34.845   1.652  11.372  1.00  0.78           H  
ATOM   5704  N   ARG A 374      37.666   1.075  11.132  1.00  0.74           N  
ATOM   5705  CA  ARG A 374      38.776   1.138  10.194  1.00  0.74           C  
ATOM   5706  C   ARG A 374      39.921   0.229  10.636  1.00  0.74           C  
ATOM   5707  O   ARG A 374      40.424  -0.560   9.838  1.00  0.74           O  
ATOM   5708  CB  ARG A 374      39.296   2.559  10.038  1.00  0.74           C  
ATOM   5709  CG  ARG A 374      38.357   3.550   9.330  1.00  0.74           C  
ATOM   5710  CD  ARG A 374      39.055   4.841   9.094  1.00  0.74           C  
ATOM   5711  NE  ARG A 374      38.178   5.899   8.602  1.00  0.74           N  
ATOM   5712  CZ  ARG A 374      37.624   6.833   9.398  1.00  0.74           C  
ATOM   5713  NH1 ARG A 374      37.874   6.799  10.687  1.00  0.74           N  
ATOM   5714  NH2 ARG A 374      36.857   7.783   8.893  1.00  0.74           N  
ATOM   5715  H   ARG A 374      37.389   1.910  11.651  1.00  0.74           H  
ATOM   5716  HA  ARG A 374      38.422   0.796   9.221  1.00  0.74           H  
ATOM   5717 1HB  ARG A 374      39.508   2.963  11.026  1.00  0.74           H  
ATOM   5718 2HB  ARG A 374      40.237   2.539   9.487  1.00  0.74           H  
ATOM   5719 1HG  ARG A 374      38.049   3.139   8.367  1.00  0.74           H  
ATOM   5720 2HG  ARG A 374      37.479   3.737   9.939  1.00  0.74           H  
ATOM   5721 1HD  ARG A 374      39.498   5.177  10.031  1.00  0.74           H  
ATOM   5722 2HD  ARG A 374      39.846   4.689   8.358  1.00  0.74           H  
ATOM   5723  HE  ARG A 374      37.985   5.943   7.607  1.00  0.74           H  
ATOM   5724 1HH1 ARG A 374      38.470   6.068  11.049  1.00  0.74           H  
ATOM   5725 2HH1 ARG A 374      37.496   7.502  11.301  1.00  0.74           H  
ATOM   5726 1HH2 ARG A 374      36.671   7.829   7.881  1.00  0.74           H  
ATOM   5727 2HH2 ARG A 374      36.459   8.486   9.496  1.00  0.74           H  
ATOM   5728  N   LEU A 375      40.292   0.283  11.925  1.00  0.70           N  
ATOM   5729  CA  LEU A 375      41.385  -0.549  12.431  1.00  0.70           C  
ATOM   5730  C   LEU A 375      41.078  -2.021  12.250  1.00  0.70           C  
ATOM   5731  O   LEU A 375      41.901  -2.781  11.730  1.00  0.70           O  
ATOM   5732  CB  LEU A 375      41.670  -0.241  13.912  1.00  0.70           C  
ATOM   5733  CG  LEU A 375      42.757  -1.120  14.611  1.00  0.70           C  
ATOM   5734  CD1 LEU A 375      44.091  -0.971  13.900  1.00  0.70           C  
ATOM   5735  CD2 LEU A 375      42.904  -0.681  16.057  1.00  0.70           C  
ATOM   5736  H   LEU A 375      39.845   0.938  12.569  1.00  0.70           H  
ATOM   5737  HA  LEU A 375      42.282  -0.318  11.855  1.00  0.70           H  
ATOM   5738 1HB  LEU A 375      41.976   0.801  13.996  1.00  0.70           H  
ATOM   5739 2HB  LEU A 375      40.737  -0.359  14.471  1.00  0.70           H  
ATOM   5740  HG  LEU A 375      42.453  -2.159  14.577  1.00  0.70           H  
ATOM   5741 1HD1 LEU A 375      44.839  -1.579  14.397  1.00  0.70           H  
ATOM   5742 2HD1 LEU A 375      43.991  -1.294  12.860  1.00  0.70           H  
ATOM   5743 3HD1 LEU A 375      44.405   0.058  13.926  1.00  0.70           H  
ATOM   5744 1HD2 LEU A 375      43.649  -1.286  16.558  1.00  0.70           H  
ATOM   5745 2HD2 LEU A 375      43.218   0.354  16.079  1.00  0.70           H  
ATOM   5746 3HD2 LEU A 375      41.950  -0.786  16.575  1.00  0.70           H  
ATOM   5747  N   GLN A 376      39.879  -2.442  12.643  1.00  0.68           N  
ATOM   5748  CA  GLN A 376      39.551  -3.847  12.503  1.00  0.68           C  
ATOM   5749  C   GLN A 376      39.518  -4.269  11.057  1.00  0.68           C  
ATOM   5750  O   GLN A 376      39.959  -5.370  10.735  1.00  0.68           O  
ATOM   5751  CB  GLN A 376      38.198  -4.165  13.106  1.00  0.68           C  
ATOM   5752  CG  GLN A 376      38.160  -4.083  14.566  1.00  0.68           C  
ATOM   5753  CD  GLN A 376      36.844  -4.393  15.031  1.00  0.68           C  
ATOM   5754  OE1 GLN A 376      36.503  -5.558  15.137  1.00  0.68           O  
ATOM   5755  NE2 GLN A 376      36.051  -3.382  15.275  1.00  0.68           N  
ATOM   5756  H   GLN A 376      39.207  -1.792  13.055  1.00  0.68           H  
ATOM   5757  HA  GLN A 376      40.316  -4.430  13.008  1.00  0.68           H  
ATOM   5758 1HB  GLN A 376      37.464  -3.453  12.718  1.00  0.68           H  
ATOM   5759 2HB  GLN A 376      37.883  -5.163  12.804  1.00  0.68           H  
ATOM   5760 1HG  GLN A 376      38.850  -4.807  14.986  1.00  0.68           H  
ATOM   5761 2HG  GLN A 376      38.421  -3.073  14.885  1.00  0.68           H  
ATOM   5762 1HE2 GLN A 376      35.108  -3.522  15.577  1.00  0.68           H  
ATOM   5763 2HE2 GLN A 376      36.389  -2.450  15.109  1.00  0.68           H  
ATOM   5764  N   THR A 377      39.026  -3.403  10.171  1.00  0.66           N  
ATOM   5765  CA  THR A 377      38.952  -3.774   8.779  1.00  0.66           C  
ATOM   5766  C   THR A 377      40.353  -3.926   8.204  1.00  0.66           C  
ATOM   5767  O   THR A 377      40.624  -4.888   7.487  1.00  0.66           O  
ATOM   5768  CB  THR A 377      38.173  -2.755   7.951  1.00  0.66           C  
ATOM   5769  OG1 THR A 377      36.856  -2.603   8.486  1.00  0.66           O  
ATOM   5770  CG2 THR A 377      38.050  -3.292   6.527  1.00  0.66           C  
ATOM   5771  H   THR A 377      38.658  -2.496  10.460  1.00  0.66           H  
ATOM   5772  HA  THR A 377      38.460  -4.732   8.705  1.00  0.66           H  
ATOM   5773  HB  THR A 377      38.689  -1.797   7.961  1.00  0.66           H  
ATOM   5774  HG1 THR A 377      36.923  -2.223   9.389  1.00  0.66           H  
ATOM   5775 1HG2 THR A 377      37.493  -2.587   5.913  1.00  0.66           H  
ATOM   5776 2HG2 THR A 377      39.037  -3.438   6.119  1.00  0.66           H  
ATOM   5777 3HG2 THR A 377      37.528  -4.244   6.541  1.00  0.66           H  
ATOM   5778  N   GLU A 378      41.268  -2.997   8.520  1.00  0.65           N  
ATOM   5779  CA  GLU A 378      42.620  -3.114   7.978  1.00  0.65           C  
ATOM   5780  C   GLU A 378      43.280  -4.402   8.458  1.00  0.65           C  
ATOM   5781  O   GLU A 378      43.871  -5.149   7.673  1.00  0.65           O  
ATOM   5782  CB  GLU A 378      43.508  -1.927   8.427  1.00  0.65           C  
ATOM   5783  CG  GLU A 378      43.199  -0.542   7.805  1.00  0.65           C  
ATOM   5784  CD  GLU A 378      44.084   0.575   8.357  1.00  0.65           C  
ATOM   5785  OE1 GLU A 378      44.890   0.305   9.218  1.00  0.65           O  
ATOM   5786  OE2 GLU A 378      43.929   1.701   7.935  1.00  0.65           O  
ATOM   5787  H   GLU A 378      41.013  -2.208   9.115  1.00  0.65           H  
ATOM   5788  HA  GLU A 378      42.564  -3.139   6.893  1.00  0.65           H  
ATOM   5789 1HB  GLU A 378      43.417  -1.814   9.511  1.00  0.65           H  
ATOM   5790 2HB  GLU A 378      44.549  -2.157   8.216  1.00  0.65           H  
ATOM   5791 1HG  GLU A 378      43.361  -0.598   6.728  1.00  0.65           H  
ATOM   5792 2HG  GLU A 378      42.157  -0.294   7.976  1.00  0.65           H  
ATOM   5793  N   ILE A 379      43.106  -4.726   9.736  1.00  0.65           N  
ATOM   5794  CA  ILE A 379      43.721  -5.928  10.273  1.00  0.65           C  
ATOM   5795  C   ILE A 379      43.104  -7.170   9.658  1.00  0.65           C  
ATOM   5796  O   ILE A 379      43.808  -8.093   9.235  1.00  0.65           O  
ATOM   5797  CB  ILE A 379      43.555  -5.988  11.795  1.00  0.65           C  
ATOM   5798  CG1 ILE A 379      44.356  -4.865  12.458  1.00  0.65           C  
ATOM   5799  CG2 ILE A 379      44.041  -7.334  12.297  1.00  0.65           C  
ATOM   5800  CD1 ILE A 379      44.006  -4.668  13.894  1.00  0.65           C  
ATOM   5801  H   ILE A 379      42.588  -4.099  10.356  1.00  0.65           H  
ATOM   5802  HA  ILE A 379      44.781  -5.912  10.034  1.00  0.65           H  
ATOM   5803  HB  ILE A 379      42.502  -5.852  12.052  1.00  0.65           H  
ATOM   5804 1HG1 ILE A 379      45.419  -5.104  12.395  1.00  0.65           H  
ATOM   5805 2HG1 ILE A 379      44.176  -3.930  11.923  1.00  0.65           H  
ATOM   5806 1HG2 ILE A 379      43.913  -7.376  13.370  1.00  0.65           H  
ATOM   5807 2HG2 ILE A 379      43.478  -8.116  11.829  1.00  0.65           H  
ATOM   5808 3HG2 ILE A 379      45.091  -7.457  12.047  1.00  0.65           H  
ATOM   5809 1HD1 ILE A 379      44.590  -3.880  14.301  1.00  0.65           H  
ATOM   5810 2HD1 ILE A 379      42.964  -4.404  13.955  1.00  0.65           H  
ATOM   5811 3HD1 ILE A 379      44.194  -5.581  14.447  1.00  0.65           H  
ATOM   5812  N   ALA A 380      41.778  -7.192   9.604  1.00  0.65           N  
ATOM   5813  CA  ALA A 380      41.040  -8.314   9.074  1.00  0.65           C  
ATOM   5814  C   ALA A 380      41.355  -8.593   7.610  1.00  0.65           C  
ATOM   5815  O   ALA A 380      41.609  -9.737   7.232  1.00  0.65           O  
ATOM   5816  CB  ALA A 380      39.568  -8.013   9.231  1.00  0.65           C  
ATOM   5817  H   ALA A 380      41.248  -6.400   9.958  1.00  0.65           H  
ATOM   5818  HA  ALA A 380      41.313  -9.190   9.650  1.00  0.65           H  
ATOM   5819 1HB  ALA A 380      38.978  -8.796   8.890  1.00  0.65           H  
ATOM   5820 2HB  ALA A 380      39.358  -7.835  10.273  1.00  0.65           H  
ATOM   5821 3HB  ALA A 380      39.327  -7.119   8.659  1.00  0.65           H  
ATOM   5822  N   VAL A 381      41.400  -7.548   6.786  1.00  0.66           N  
ATOM   5823  CA  VAL A 381      41.672  -7.727   5.367  1.00  0.66           C  
ATOM   5824  C   VAL A 381      43.105  -8.135   5.124  1.00  0.66           C  
ATOM   5825  O   VAL A 381      43.372  -9.050   4.338  1.00  0.66           O  
ATOM   5826  CB  VAL A 381      41.335  -6.457   4.580  1.00  0.66           C  
ATOM   5827  CG1 VAL A 381      41.816  -6.599   3.145  1.00  0.66           C  
ATOM   5828  CG2 VAL A 381      39.806  -6.228   4.602  1.00  0.66           C  
ATOM   5829  H   VAL A 381      41.208  -6.609   7.135  1.00  0.66           H  
ATOM   5830  HA  VAL A 381      41.026  -8.521   4.997  1.00  0.66           H  
ATOM   5831  HB  VAL A 381      41.840  -5.607   5.037  1.00  0.66           H  
ATOM   5832 1HG1 VAL A 381      41.581  -5.689   2.600  1.00  0.66           H  
ATOM   5833 2HG1 VAL A 381      42.895  -6.757   3.139  1.00  0.66           H  
ATOM   5834 3HG1 VAL A 381      41.324  -7.449   2.680  1.00  0.66           H  
ATOM   5835 1HG2 VAL A 381      39.567  -5.319   4.048  1.00  0.66           H  
ATOM   5836 2HG2 VAL A 381      39.301  -7.079   4.141  1.00  0.66           H  
ATOM   5837 3HG2 VAL A 381      39.466  -6.123   5.634  1.00  0.66           H  
ATOM   5838  N   GLY A 382      44.036  -7.473   5.803  1.00  0.68           N  
ATOM   5839  CA  GLY A 382      45.433  -7.812   5.660  1.00  0.68           C  
ATOM   5840  C   GLY A 382      45.641  -9.280   6.015  1.00  0.68           C  
ATOM   5841  O   GLY A 382      46.163 -10.051   5.209  1.00  0.68           O  
ATOM   5842  H   GLY A 382      43.784  -6.720   6.445  1.00  0.68           H  
ATOM   5843 1HA  GLY A 382      45.759  -7.623   4.639  1.00  0.68           H  
ATOM   5844 2HA  GLY A 382      46.027  -7.181   6.321  1.00  0.68           H  
ATOM   5845  N   ALA A 383      45.202  -9.674   7.214  1.00  0.70           N  
ATOM   5846  CA  ALA A 383      45.373 -11.042   7.673  1.00  0.70           C  
ATOM   5847  C   ALA A 383      44.696 -12.062   6.758  1.00  0.70           C  
ATOM   5848  O   ALA A 383      45.274 -13.118   6.484  1.00  0.70           O  
ATOM   5849  CB  ALA A 383      44.830 -11.164   9.062  1.00  0.70           C  
ATOM   5850  H   ALA A 383      44.748  -9.007   7.839  1.00  0.70           H  
ATOM   5851  HA  ALA A 383      46.440 -11.254   7.689  1.00  0.70           H  
ATOM   5852 1HB  ALA A 383      44.995 -12.162   9.433  1.00  0.70           H  
ATOM   5853 2HB  ALA A 383      45.330 -10.449   9.714  1.00  0.70           H  
ATOM   5854 3HB  ALA A 383      43.765 -10.944   9.023  1.00  0.70           H  
ATOM   5855  N   LEU A 384      43.508 -11.755   6.225  1.00  0.72           N  
ATOM   5856  CA  LEU A 384      42.891 -12.695   5.299  1.00  0.72           C  
ATOM   5857  C   LEU A 384      43.764 -12.916   4.094  1.00  0.72           C  
ATOM   5858  O   LEU A 384      43.976 -14.053   3.692  1.00  0.72           O  
ATOM   5859  CB  LEU A 384      41.532 -12.186   4.822  1.00  0.72           C  
ATOM   5860  CG  LEU A 384      40.375 -12.300   5.769  1.00  0.72           C  
ATOM   5861  CD1 LEU A 384      39.267 -11.461   5.279  1.00  0.72           C  
ATOM   5862  CD2 LEU A 384      39.890 -13.742   5.761  1.00  0.72           C  
ATOM   5863  H   LEU A 384      43.019 -10.893   6.468  1.00  0.72           H  
ATOM   5864  HA  LEU A 384      42.756 -13.645   5.813  1.00  0.72           H  
ATOM   5865 1HB  LEU A 384      41.642 -11.127   4.578  1.00  0.72           H  
ATOM   5866 2HB  LEU A 384      41.272 -12.711   3.911  1.00  0.72           H  
ATOM   5867  HG  LEU A 384      40.671 -11.998   6.771  1.00  0.72           H  
ATOM   5868 1HD1 LEU A 384      38.432 -11.567   5.933  1.00  0.72           H  
ATOM   5869 2HD1 LEU A 384      39.582 -10.420   5.254  1.00  0.72           H  
ATOM   5870 3HD1 LEU A 384      38.996 -11.788   4.278  1.00  0.72           H  
ATOM   5871 1HD2 LEU A 384      39.036 -13.847   6.434  1.00  0.72           H  
ATOM   5872 2HD2 LEU A 384      39.590 -14.015   4.754  1.00  0.72           H  
ATOM   5873 3HD2 LEU A 384      40.688 -14.384   6.071  1.00  0.72           H  
ATOM   5874  N   LEU A 385      44.320 -11.848   3.540  1.00  0.74           N  
ATOM   5875  CA  LEU A 385      45.149 -11.992   2.357  1.00  0.74           C  
ATOM   5876  C   LEU A 385      46.498 -12.646   2.648  1.00  0.74           C  
ATOM   5877  O   LEU A 385      47.067 -13.322   1.787  1.00  0.74           O  
ATOM   5878  CB  LEU A 385      45.308 -10.636   1.688  1.00  0.74           C  
ATOM   5879  CG  LEU A 385      43.999 -10.108   1.088  1.00  0.74           C  
ATOM   5880  CD1 LEU A 385      44.219  -8.737   0.462  1.00  0.74           C  
ATOM   5881  CD2 LEU A 385      43.488 -11.121   0.084  1.00  0.74           C  
ATOM   5882  H   LEU A 385      44.136 -10.914   3.920  1.00  0.74           H  
ATOM   5883  HA  LEU A 385      44.619 -12.641   1.661  1.00  0.74           H  
ATOM   5884 1HB  LEU A 385      45.651  -9.918   2.440  1.00  0.74           H  
ATOM   5885 2HB  LEU A 385      46.054 -10.711   0.901  1.00  0.74           H  
ATOM   5886  HG  LEU A 385      43.260  -9.991   1.884  1.00  0.74           H  
ATOM   5887 1HD1 LEU A 385      43.279  -8.378   0.055  1.00  0.74           H  
ATOM   5888 2HD1 LEU A 385      44.575  -8.049   1.231  1.00  0.74           H  
ATOM   5889 3HD1 LEU A 385      44.958  -8.805  -0.338  1.00  0.74           H  
ATOM   5890 1HD2 LEU A 385      42.549 -10.773  -0.334  1.00  0.74           H  
ATOM   5891 2HD2 LEU A 385      44.226 -11.236  -0.704  1.00  0.74           H  
ATOM   5892 3HD2 LEU A 385      43.328 -12.085   0.576  1.00  0.74           H  
ATOM   5893  N   ASP A 386      47.019 -12.449   3.857  1.00  0.76           N  
ATOM   5894  CA  ASP A 386      48.285 -13.062   4.241  1.00  0.76           C  
ATOM   5895  C   ASP A 386      48.138 -14.567   4.449  1.00  0.76           C  
ATOM   5896  O   ASP A 386      49.034 -15.339   4.099  1.00  0.76           O  
ATOM   5897  CB  ASP A 386      48.833 -12.426   5.518  1.00  0.76           C  
ATOM   5898  CG  ASP A 386      49.354 -11.009   5.309  1.00  0.76           C  
ATOM   5899  OD1 ASP A 386      49.545 -10.619   4.167  1.00  0.76           O  
ATOM   5900  OD2 ASP A 386      49.579 -10.327   6.281  1.00  0.76           O  
ATOM   5901  H   ASP A 386      46.531 -11.840   4.515  1.00  0.76           H  
ATOM   5902  HA  ASP A 386      49.001 -12.898   3.437  1.00  0.76           H  
ATOM   5903 1HB  ASP A 386      48.040 -12.399   6.265  1.00  0.76           H  
ATOM   5904 2HB  ASP A 386      49.634 -13.045   5.916  1.00  0.76           H  
ATOM   5905  N   ARG A 387      47.001 -14.989   5.008  1.00  0.78           N  
ATOM   5906  CA  ARG A 387      46.770 -16.405   5.267  1.00  0.78           C  
ATOM   5907  C   ARG A 387      46.152 -17.109   4.062  1.00  0.78           C  
ATOM   5908  O   ARG A 387      46.400 -18.295   3.824  1.00  0.78           O  
ATOM   5909  CB  ARG A 387      45.823 -16.583   6.443  1.00  0.78           C  
ATOM   5910  CG  ARG A 387      46.313 -16.062   7.790  1.00  0.78           C  
ATOM   5911  CD  ARG A 387      47.531 -16.759   8.258  1.00  0.78           C  
ATOM   5912  NE  ARG A 387      47.946 -16.295   9.577  1.00  0.78           N  
ATOM   5913  CZ  ARG A 387      47.533 -16.850  10.735  1.00  0.78           C  
ATOM   5914  NH1 ARG A 387      46.721 -17.877  10.703  1.00  0.78           N  
ATOM   5915  NH2 ARG A 387      47.950 -16.371  11.894  1.00  0.78           N  
ATOM   5916  H   ARG A 387      46.302 -14.306   5.303  1.00  0.78           H  
ATOM   5917  HA  ARG A 387      47.724 -16.876   5.498  1.00  0.78           H  
ATOM   5918 1HB  ARG A 387      44.893 -16.052   6.221  1.00  0.78           H  
ATOM   5919 2HB  ARG A 387      45.571 -17.636   6.555  1.00  0.78           H  
ATOM   5920 1HG  ARG A 387      46.538 -14.998   7.704  1.00  0.78           H  
ATOM   5921 2HG  ARG A 387      45.532 -16.206   8.537  1.00  0.78           H  
ATOM   5922 1HD  ARG A 387      47.341 -17.831   8.316  1.00  0.78           H  
ATOM   5923 2HD  ARG A 387      48.345 -16.570   7.557  1.00  0.78           H  
ATOM   5924  HE  ARG A 387      48.576 -15.506   9.627  1.00  0.78           H  
ATOM   5925 1HH1 ARG A 387      46.403 -18.248   9.828  1.00  0.78           H  
ATOM   5926 2HH1 ARG A 387      46.410 -18.337  11.571  1.00  0.78           H  
ATOM   5927 1HH2 ARG A 387      48.581 -15.584  11.917  1.00  0.78           H  
ATOM   5928 2HH2 ARG A 387      47.637 -16.800  12.758  1.00  0.78           H  
ATOM   5929  N   PHE A 388      45.353 -16.368   3.309  1.00  0.79           N  
ATOM   5930  CA  PHE A 388      44.629 -16.883   2.175  1.00  0.79           C  
ATOM   5931  C   PHE A 388      44.816 -15.986   0.935  1.00  0.79           C  
ATOM   5932  O   PHE A 388      43.897 -15.261   0.559  1.00  0.79           O  
ATOM   5933  CB  PHE A 388      43.156 -16.964   2.484  1.00  0.79           C  
ATOM   5934  CG  PHE A 388      42.790 -17.746   3.645  1.00  0.79           C  
ATOM   5935  CD1 PHE A 388      42.303 -17.114   4.775  1.00  0.79           C  
ATOM   5936  CD2 PHE A 388      42.931 -19.100   3.648  1.00  0.79           C  
ATOM   5937  CE1 PHE A 388      41.953 -17.846   5.872  1.00  0.79           C  
ATOM   5938  CE2 PHE A 388      42.589 -19.821   4.743  1.00  0.79           C  
ATOM   5939  CZ  PHE A 388      42.092 -19.177   5.862  1.00  0.79           C  
ATOM   5940  H   PHE A 388      45.193 -15.397   3.549  1.00  0.79           H  
ATOM   5941  HA  PHE A 388      44.964 -17.893   1.973  1.00  0.79           H  
ATOM   5942 1HB  PHE A 388      42.789 -15.970   2.627  1.00  0.79           H  
ATOM   5943 2HB  PHE A 388      42.652 -17.397   1.627  1.00  0.79           H  
ATOM   5944  HD1 PHE A 388      42.198 -16.025   4.775  1.00  0.79           H  
ATOM   5945  HD2 PHE A 388      43.325 -19.599   2.766  1.00  0.79           H  
ATOM   5946  HE1 PHE A 388      41.568 -17.379   6.747  1.00  0.79           H  
ATOM   5947  HE2 PHE A 388      42.708 -20.900   4.723  1.00  0.79           H  
ATOM   5948  HZ  PHE A 388      41.810 -19.725   6.741  1.00  0.79           H  
ATOM   5949  N   PRO A 389      45.974 -16.005   0.262  1.00  0.79           N  
ATOM   5950  CA  PRO A 389      46.312 -15.156  -0.874  1.00  0.79           C  
ATOM   5951  C   PRO A 389      45.384 -15.354  -2.086  1.00  0.79           C  
ATOM   5952  O   PRO A 389      45.342 -14.515  -2.997  1.00  0.79           O  
ATOM   5953  CB  PRO A 389      47.760 -15.584  -1.174  1.00  0.79           C  
ATOM   5954  CG  PRO A 389      47.904 -16.955  -0.578  1.00  0.79           C  
ATOM   5955  CD  PRO A 389      47.062 -16.917   0.663  1.00  0.79           C  
ATOM   5956  HA  PRO A 389      46.283 -14.107  -0.543  1.00  0.79           H  
ATOM   5957 1HB  PRO A 389      47.933 -15.580  -2.256  1.00  0.79           H  
ATOM   5958 2HB  PRO A 389      48.459 -14.862  -0.724  1.00  0.79           H  
ATOM   5959 1HG  PRO A 389      47.567 -17.717  -1.295  1.00  0.79           H  
ATOM   5960 2HG  PRO A 389      48.959 -17.161  -0.356  1.00  0.79           H  
ATOM   5961 1HD  PRO A 389      46.727 -17.925   0.865  1.00  0.79           H  
ATOM   5962 2HD  PRO A 389      47.626 -16.483   1.510  1.00  0.79           H  
ATOM   5963  N   ARG A 390      44.669 -16.485  -2.123  1.00  0.78           N  
ATOM   5964  CA  ARG A 390      43.749 -16.831  -3.201  1.00  0.78           C  
ATOM   5965  C   ARG A 390      42.317 -17.086  -2.725  1.00  0.78           C  
ATOM   5966  O   ARG A 390      41.745 -18.131  -3.032  1.00  0.78           O  
ATOM   5967  CB  ARG A 390      44.239 -18.070  -3.947  1.00  0.78           C  
ATOM   5968  CG  ARG A 390      45.504 -17.881  -4.747  1.00  0.78           C  
ATOM   5969  CD  ARG A 390      45.263 -16.961  -5.898  1.00  0.78           C  
ATOM   5970  NE  ARG A 390      44.316 -17.547  -6.877  1.00  0.78           N  
ATOM   5971  CZ  ARG A 390      44.672 -18.376  -7.883  1.00  0.78           C  
ATOM   5972  NH1 ARG A 390      45.933 -18.711  -8.067  1.00  0.78           N  
ATOM   5973  NH2 ARG A 390      43.733 -18.848  -8.684  1.00  0.78           N  
ATOM   5974  H   ARG A 390      44.728 -17.153  -1.362  1.00  0.78           H  
ATOM   5975  HA  ARG A 390      43.721 -15.999  -3.905  1.00  0.78           H  
ATOM   5976 1HB  ARG A 390      44.411 -18.873  -3.242  1.00  0.78           H  
ATOM   5977 2HB  ARG A 390      43.460 -18.401  -4.638  1.00  0.78           H  
ATOM   5978 1HG  ARG A 390      46.281 -17.451  -4.114  1.00  0.78           H  
ATOM   5979 2HG  ARG A 390      45.838 -18.842  -5.136  1.00  0.78           H  
ATOM   5980 1HD  ARG A 390      44.839 -16.025  -5.531  1.00  0.78           H  
ATOM   5981 2HD  ARG A 390      46.203 -16.759  -6.408  1.00  0.78           H  
ATOM   5982  HE  ARG A 390      43.302 -17.339  -6.798  1.00  0.78           H  
ATOM   5983 1HH1 ARG A 390      46.647 -18.348  -7.452  1.00  0.78           H  
ATOM   5984 2HH1 ARG A 390      46.184 -19.331  -8.822  1.00  0.78           H  
ATOM   5985 1HH2 ARG A 390      42.751 -18.574  -8.511  1.00  0.78           H  
ATOM   5986 2HH2 ARG A 390      43.967 -19.467  -9.440  1.00  0.78           H  
ATOM   5987  N   ILE A 391      41.722 -16.140  -1.992  1.00  0.77           N  
ATOM   5988  CA  ILE A 391      40.319 -16.334  -1.610  1.00  0.77           C  
ATOM   5989  C   ILE A 391      39.484 -16.002  -2.835  1.00  0.77           C  
ATOM   5990  O   ILE A 391      39.708 -14.963  -3.466  1.00  0.77           O  
ATOM   5991  CB  ILE A 391      39.819 -15.426  -0.460  1.00  0.77           C  
ATOM   5992  CG1 ILE A 391      40.555 -15.660   0.781  1.00  0.77           C  
ATOM   5993  CG2 ILE A 391      38.364 -15.777  -0.156  1.00  0.77           C  
ATOM   5994  CD1 ILE A 391      40.269 -14.636   1.864  1.00  0.77           C  
ATOM   5995  H   ILE A 391      42.231 -15.308  -1.720  1.00  0.77           H  
ATOM   5996  HA  ILE A 391      40.158 -17.374  -1.339  1.00  0.77           H  
ATOM   5997  HB  ILE A 391      39.917 -14.380  -0.739  1.00  0.77           H  
ATOM   5998 1HG1 ILE A 391      40.305 -16.649   1.158  1.00  0.77           H  
ATOM   5999 2HG1 ILE A 391      41.587 -15.636   0.547  1.00  0.77           H  
ATOM   6000 1HG2 ILE A 391      37.998 -15.156   0.655  1.00  0.77           H  
ATOM   6001 2HG2 ILE A 391      37.741 -15.629  -1.018  1.00  0.77           H  
ATOM   6002 3HG2 ILE A 391      38.317 -16.827   0.138  1.00  0.77           H  
ATOM   6003 1HD1 ILE A 391      40.849 -14.861   2.751  1.00  0.77           H  
ATOM   6004 2HD1 ILE A 391      40.539 -13.644   1.500  1.00  0.77           H  
ATOM   6005 3HD1 ILE A 391      39.218 -14.656   2.112  1.00  0.77           H  
ATOM   6006  N   GLU A 392      38.561 -16.886  -3.193  1.00  0.75           N  
ATOM   6007  CA  GLU A 392      37.708 -16.650  -4.361  1.00  0.75           C  
ATOM   6008  C   GLU A 392      36.250 -16.953  -4.015  1.00  0.75           C  
ATOM   6009  O   GLU A 392      35.974 -17.826  -3.200  1.00  0.75           O  
ATOM   6010  CB  GLU A 392      38.192 -17.503  -5.548  1.00  0.75           C  
ATOM   6011  CG  GLU A 392      39.661 -17.185  -5.996  1.00  0.75           C  
ATOM   6012  CD  GLU A 392      40.162 -17.959  -7.201  1.00  0.75           C  
ATOM   6013  OE1 GLU A 392      39.419 -18.735  -7.753  1.00  0.75           O  
ATOM   6014  OE2 GLU A 392      41.318 -17.772  -7.562  1.00  0.75           O  
ATOM   6015  H   GLU A 392      38.463 -17.726  -2.618  1.00  0.75           H  
ATOM   6016  HA  GLU A 392      37.781 -15.603  -4.648  1.00  0.75           H  
ATOM   6017 1HB  GLU A 392      38.141 -18.559  -5.278  1.00  0.75           H  
ATOM   6018 2HB  GLU A 392      37.531 -17.349  -6.402  1.00  0.75           H  
ATOM   6019 1HG  GLU A 392      39.739 -16.120  -6.209  1.00  0.75           H  
ATOM   6020 2HG  GLU A 392      40.326 -17.402  -5.166  1.00  0.75           H  
ATOM   6021  N   LEU A 393      35.286 -16.270  -4.624  1.00  0.74           N  
ATOM   6022  CA  LEU A 393      33.905 -16.648  -4.303  1.00  0.74           C  
ATOM   6023  C   LEU A 393      33.597 -18.077  -4.717  1.00  0.74           C  
ATOM   6024  O   LEU A 393      33.987 -18.519  -5.799  1.00  0.74           O  
ATOM   6025  CB  LEU A 393      32.870 -15.737  -4.968  1.00  0.74           C  
ATOM   6026  CG  LEU A 393      32.722 -14.360  -4.451  1.00  0.74           C  
ATOM   6027  CD1 LEU A 393      31.800 -13.603  -5.353  1.00  0.74           C  
ATOM   6028  CD2 LEU A 393      32.123 -14.430  -3.089  1.00  0.74           C  
ATOM   6029  H   LEU A 393      35.495 -15.540  -5.292  1.00  0.74           H  
ATOM   6030  HA  LEU A 393      33.770 -16.573  -3.224  1.00  0.74           H  
ATOM   6031 1HB  LEU A 393      33.071 -15.682  -6.035  1.00  0.74           H  
ATOM   6032 2HB  LEU A 393      31.907 -16.205  -4.831  1.00  0.74           H  
ATOM   6033  HG  LEU A 393      33.675 -13.862  -4.422  1.00  0.74           H  
ATOM   6034 1HD1 LEU A 393      31.668 -12.597  -4.984  1.00  0.74           H  
ATOM   6035 2HD1 LEU A 393      32.233 -13.573  -6.350  1.00  0.74           H  
ATOM   6036 3HD1 LEU A 393      30.831 -14.112  -5.389  1.00  0.74           H  
ATOM   6037 1HD2 LEU A 393      32.002 -13.428  -2.755  1.00  0.74           H  
ATOM   6038 2HD2 LEU A 393      31.155 -14.927  -3.142  1.00  0.74           H  
ATOM   6039 3HD2 LEU A 393      32.767 -14.979  -2.419  1.00  0.74           H  
ATOM   6040  N   ALA A 394      32.873 -18.791  -3.853  1.00  0.74           N  
ATOM   6041  CA  ALA A 394      32.433 -20.158  -4.132  1.00  0.74           C  
ATOM   6042  C   ALA A 394      31.156 -20.144  -4.968  1.00  0.74           C  
ATOM   6043  O   ALA A 394      30.712 -21.167  -5.491  1.00  0.74           O  
ATOM   6044  CB  ALA A 394      32.192 -20.899  -2.827  1.00  0.74           C  
ATOM   6045  H   ALA A 394      32.598 -18.366  -2.966  1.00  0.74           H  
ATOM   6046  HA  ALA A 394      33.211 -20.663  -4.704  1.00  0.74           H  
ATOM   6047 1HB  ALA A 394      31.877 -21.919  -3.037  1.00  0.74           H  
ATOM   6048 2HB  ALA A 394      33.093 -20.921  -2.233  1.00  0.74           H  
ATOM   6049 3HB  ALA A 394      31.419 -20.397  -2.270  1.00  0.74           H  
ATOM   6050  N   VAL A 395      30.559 -18.965  -5.039  1.00  0.76           N  
ATOM   6051  CA  VAL A 395      29.290 -18.699  -5.698  1.00  0.76           C  
ATOM   6052  C   VAL A 395      29.386 -17.489  -6.624  1.00  0.76           C  
ATOM   6053  O   VAL A 395      30.352 -16.731  -6.570  1.00  0.76           O  
ATOM   6054  CB  VAL A 395      28.221 -18.431  -4.637  1.00  0.76           C  
ATOM   6055  CG1 VAL A 395      28.043 -19.630  -3.719  1.00  0.76           C  
ATOM   6056  CG2 VAL A 395      28.632 -17.199  -3.824  1.00  0.76           C  
ATOM   6057  H   VAL A 395      31.023 -18.194  -4.586  1.00  0.76           H  
ATOM   6058  HA  VAL A 395      29.004 -19.573  -6.288  1.00  0.76           H  
ATOM   6059  HB  VAL A 395      27.272 -18.250  -5.132  1.00  0.76           H  
ATOM   6060 1HG1 VAL A 395      27.267 -19.406  -2.988  1.00  0.76           H  
ATOM   6061 2HG1 VAL A 395      27.745 -20.497  -4.311  1.00  0.76           H  
ATOM   6062 3HG1 VAL A 395      28.966 -19.847  -3.205  1.00  0.76           H  
ATOM   6063 1HG2 VAL A 395      27.863 -16.996  -3.083  1.00  0.76           H  
ATOM   6064 2HG2 VAL A 395      29.586 -17.387  -3.324  1.00  0.76           H  
ATOM   6065 3HG2 VAL A 395      28.731 -16.339  -4.489  1.00  0.76           H  
ATOM   6066  N   ALA A 396      28.404 -17.290  -7.493  1.00  0.78           N  
ATOM   6067  CA  ALA A 396      28.424 -16.064  -8.283  1.00  0.78           C  
ATOM   6068  C   ALA A 396      28.108 -14.915  -7.335  1.00  0.78           C  
ATOM   6069  O   ALA A 396      27.318 -15.112  -6.419  1.00  0.78           O  
ATOM   6070  CB  ALA A 396      27.409 -16.112  -9.413  1.00  0.78           C  
ATOM   6071  H   ALA A 396      27.609 -17.937  -7.547  1.00  0.78           H  
ATOM   6072  HA  ALA A 396      29.420 -15.947  -8.700  1.00  0.78           H  
ATOM   6073 1HB  ALA A 396      27.439 -15.188  -9.982  1.00  0.78           H  
ATOM   6074 2HB  ALA A 396      27.638 -16.950 -10.070  1.00  0.78           H  
ATOM   6075 3HB  ALA A 396      26.417 -16.246  -8.996  1.00  0.78           H  
ATOM   6076  N   PRO A 397      28.621 -13.689  -7.528  1.00  0.82           N  
ATOM   6077  CA  PRO A 397      28.248 -12.514  -6.751  1.00  0.82           C  
ATOM   6078  C   PRO A 397      26.725 -12.345  -6.704  1.00  0.82           C  
ATOM   6079  O   PRO A 397      26.154 -11.901  -5.709  1.00  0.82           O  
ATOM   6080  CB  PRO A 397      28.895 -11.384  -7.549  1.00  0.82           C  
ATOM   6081  CG  PRO A 397      30.098 -12.020  -8.197  1.00  0.82           C  
ATOM   6082  CD  PRO A 397      29.650 -13.439  -8.553  1.00  0.82           C  
ATOM   6083  HA  PRO A 397      28.678 -12.597  -5.746  1.00  0.82           H  
ATOM   6084 1HB  PRO A 397      28.176 -10.976  -8.276  1.00  0.82           H  
ATOM   6085 2HB  PRO A 397      29.165 -10.562  -6.872  1.00  0.82           H  
ATOM   6086 1HG  PRO A 397      30.396 -11.438  -9.084  1.00  0.82           H  
ATOM   6087 2HG  PRO A 397      30.945 -11.995  -7.515  1.00  0.82           H  
ATOM   6088 1HD  PRO A 397      29.228 -13.485  -9.565  1.00  0.82           H  
ATOM   6089 2HD  PRO A 397      30.511 -14.108  -8.419  1.00  0.82           H  
ATOM   6090  N   ALA A 398      26.067 -12.765  -7.786  1.00  0.85           N  
ATOM   6091  CA  ALA A 398      24.623 -12.708  -7.966  1.00  0.85           C  
ATOM   6092  C   ALA A 398      23.856 -13.512  -6.916  1.00  0.85           C  
ATOM   6093  O   ALA A 398      22.683 -13.246  -6.654  1.00  0.85           O  
ATOM   6094  CB  ALA A 398      24.266 -13.226  -9.346  1.00  0.85           C  
ATOM   6095  H   ALA A 398      26.603 -13.130  -8.555  1.00  0.85           H  
ATOM   6096  HA  ALA A 398      24.316 -11.664  -7.881  1.00  0.85           H  
ATOM   6097 1HB  ALA A 398      23.190 -13.149  -9.496  1.00  0.85           H  
ATOM   6098 2HB  ALA A 398      24.783 -12.635 -10.100  1.00  0.85           H  
ATOM   6099 3HB  ALA A 398      24.571 -14.269  -9.426  1.00  0.85           H  
ATOM   6100  N   GLU A 399      24.504 -14.536  -6.366  1.00  0.90           N  
ATOM   6101  CA  GLU A 399      23.886 -15.434  -5.407  1.00  0.90           C  
ATOM   6102  C   GLU A 399      24.087 -14.971  -3.967  1.00  0.90           C  
ATOM   6103  O   GLU A 399      23.646 -15.643  -3.031  1.00  0.90           O  
ATOM   6104  CB  GLU A 399      24.480 -16.835  -5.559  1.00  0.90           C  
ATOM   6105  CG  GLU A 399      24.235 -17.495  -6.927  1.00  0.90           C  
ATOM   6106  CD  GLU A 399      24.889 -18.880  -7.086  1.00  0.90           C  
ATOM   6107  OE1 GLU A 399      24.186 -19.846  -6.919  1.00  0.90           O  
ATOM   6108  OE2 GLU A 399      26.075 -18.969  -7.385  1.00  0.90           O  
ATOM   6109  H   GLU A 399      25.483 -14.691  -6.586  1.00  0.90           H  
ATOM   6110  HA  GLU A 399      22.817 -15.472  -5.608  1.00  0.90           H  
ATOM   6111 1HB  GLU A 399      25.552 -16.771  -5.407  1.00  0.90           H  
ATOM   6112 2HB  GLU A 399      24.079 -17.491  -4.786  1.00  0.90           H  
ATOM   6113 1HG  GLU A 399      23.160 -17.605  -7.060  1.00  0.90           H  
ATOM   6114 2HG  GLU A 399      24.594 -16.828  -7.701  1.00  0.90           H  
ATOM   6115  N   LEU A 400      24.771 -13.847  -3.766  1.00  0.96           N  
ATOM   6116  CA  LEU A 400      25.030 -13.412  -2.406  1.00  0.96           C  
ATOM   6117  C   LEU A 400      23.825 -12.709  -1.786  1.00  0.96           C  
ATOM   6118  O   LEU A 400      23.219 -11.816  -2.387  1.00  0.96           O  
ATOM   6119  CB  LEU A 400      26.238 -12.492  -2.413  1.00  0.96           C  
ATOM   6120  CG  LEU A 400      27.525 -13.137  -2.885  1.00  0.96           C  
ATOM   6121  CD1 LEU A 400      28.574 -12.119  -2.976  1.00  0.96           C  
ATOM   6122  CD2 LEU A 400      27.924 -14.167  -1.922  1.00  0.96           C  
ATOM   6123  H   LEU A 400      25.123 -13.292  -4.546  1.00  0.96           H  
ATOM   6124  HA  LEU A 400      25.266 -14.287  -1.802  1.00  0.96           H  
ATOM   6125 1HB  LEU A 400      26.029 -11.633  -3.050  1.00  0.96           H  
ATOM   6126 2HB  LEU A 400      26.395 -12.156  -1.415  1.00  0.96           H  
ATOM   6127  HG  LEU A 400      27.379 -13.585  -3.871  1.00  0.96           H  
ATOM   6128 1HD1 LEU A 400      29.492 -12.593  -3.311  1.00  0.96           H  
ATOM   6129 2HD1 LEU A 400      28.276 -11.347  -3.686  1.00  0.96           H  
ATOM   6130 3HD1 LEU A 400      28.720 -11.678  -1.992  1.00  0.96           H  
ATOM   6131 1HD2 LEU A 400      28.855 -14.629  -2.242  1.00  0.96           H  
ATOM   6132 2HD2 LEU A 400      28.056 -13.687  -0.965  1.00  0.96           H  
ATOM   6133 3HD2 LEU A 400      27.139 -14.920  -1.851  1.00  0.96           H  
ATOM   6134  N   ARG A 401      23.487 -13.108  -0.562  1.00  1.04           N  
ATOM   6135  CA  ARG A 401      22.361 -12.536   0.173  1.00  1.04           C  
ATOM   6136  C   ARG A 401      22.766 -11.331   1.007  1.00  1.04           C  
ATOM   6137  O   ARG A 401      23.798 -11.364   1.693  1.00  1.04           O  
ATOM   6138  CB  ARG A 401      21.698 -13.573   1.061  1.00  1.04           C  
ATOM   6139  CG  ARG A 401      20.451 -13.073   1.800  1.00  1.04           C  
ATOM   6140  CD  ARG A 401      19.777 -14.150   2.569  1.00  1.04           C  
ATOM   6141  NE  ARG A 401      18.682 -13.624   3.362  1.00  1.04           N  
ATOM   6142  CZ  ARG A 401      17.397 -13.542   2.971  1.00  1.04           C  
ATOM   6143  NH1 ARG A 401      17.034 -13.985   1.786  1.00  1.04           N  
ATOM   6144  NH2 ARG A 401      16.498 -13.015   3.782  1.00  1.04           N  
ATOM   6145  H   ARG A 401      24.030 -13.847  -0.134  1.00  1.04           H  
ATOM   6146  HA  ARG A 401      21.617 -12.206  -0.556  1.00  1.04           H  
ATOM   6147 1HB  ARG A 401      21.410 -14.438   0.464  1.00  1.04           H  
ATOM   6148 2HB  ARG A 401      22.411 -13.913   1.815  1.00  1.04           H  
ATOM   6149 1HG  ARG A 401      20.732 -12.294   2.514  1.00  1.04           H  
ATOM   6150 2HG  ARG A 401      19.740 -12.664   1.084  1.00  1.04           H  
ATOM   6151 1HD  ARG A 401      19.380 -14.902   1.889  1.00  1.04           H  
ATOM   6152 2HD  ARG A 401      20.494 -14.609   3.250  1.00  1.04           H  
ATOM   6153  HE  ARG A 401      18.936 -13.249   4.287  1.00  1.04           H  
ATOM   6154 1HH1 ARG A 401      17.722 -14.390   1.169  1.00  1.04           H  
ATOM   6155 2HH1 ARG A 401      16.069 -13.922   1.497  1.00  1.04           H  
ATOM   6156 1HH2 ARG A 401      16.782 -12.674   4.696  1.00  1.04           H  
ATOM   6157 2HH2 ARG A 401      15.535 -12.949   3.496  1.00  1.04           H  
ATOM   6158  N   ARG A 402      21.936 -10.281   0.956  1.00  1.15           N  
ATOM   6159  CA  ARG A 402      22.170  -9.034   1.681  1.00  1.15           C  
ATOM   6160  C   ARG A 402      21.074  -8.595   2.644  1.00  1.15           C  
ATOM   6161  O   ARG A 402      19.886  -8.840   2.423  1.00  1.15           O  
ATOM   6162  CB  ARG A 402      22.397  -7.889   0.707  1.00  1.15           C  
ATOM   6163  CG  ARG A 402      23.674  -7.954  -0.057  1.00  1.15           C  
ATOM   6164  CD  ARG A 402      23.775  -6.889  -1.040  1.00  1.15           C  
ATOM   6165  NE  ARG A 402      25.094  -6.827  -1.628  1.00  1.15           N  
ATOM   6166  CZ  ARG A 402      25.525  -7.599  -2.641  1.00  1.15           C  
ATOM   6167  NH1 ARG A 402      24.744  -8.520  -3.158  1.00  1.15           N  
ATOM   6168  NH2 ARG A 402      26.741  -7.423  -3.115  1.00  1.15           N  
ATOM   6169  H   ARG A 402      21.114 -10.344   0.371  1.00  1.15           H  
ATOM   6170  HA  ARG A 402      23.066  -9.171   2.267  1.00  1.15           H  
ATOM   6171 1HB  ARG A 402      21.583  -7.858  -0.014  1.00  1.15           H  
ATOM   6172 2HB  ARG A 402      22.391  -6.942   1.254  1.00  1.15           H  
ATOM   6173 1HG  ARG A 402      24.493  -7.823   0.640  1.00  1.15           H  
ATOM   6174 2HG  ARG A 402      23.764  -8.915  -0.564  1.00  1.15           H  
ATOM   6175 1HD  ARG A 402      23.059  -7.058  -1.834  1.00  1.15           H  
ATOM   6176 2HD  ARG A 402      23.565  -5.929  -0.563  1.00  1.15           H  
ATOM   6177  HE  ARG A 402      25.733  -6.133  -1.265  1.00  1.15           H  
ATOM   6178 1HH1 ARG A 402      23.813  -8.659  -2.794  1.00  1.15           H  
ATOM   6179 2HH1 ARG A 402      25.075  -9.100  -3.919  1.00  1.15           H  
ATOM   6180 1HH2 ARG A 402      27.336  -6.706  -2.717  1.00  1.15           H  
ATOM   6181 2HH2 ARG A 402      27.063  -7.994  -3.881  1.00  1.15           H  
ATOM   6182  N   GLU A 403      21.518  -7.903   3.690  1.00  1.25           N  
ATOM   6183  CA  GLU A 403      20.704  -7.274   4.716  1.00  1.25           C  
ATOM   6184  C   GLU A 403      20.210  -5.926   4.236  1.00  1.25           C  
ATOM   6185  O   GLU A 403      20.996  -5.108   3.733  1.00  1.25           O  
ATOM   6186  CB  GLU A 403      21.486  -7.089   6.021  1.00  1.25           C  
ATOM   6187  CG  GLU A 403      20.645  -6.437   7.123  1.00  1.25           C  
ATOM   6188  CD  GLU A 403      21.341  -6.255   8.434  1.00  1.25           C  
ATOM   6189  OE1 GLU A 403      22.435  -6.756   8.609  1.00  1.25           O  
ATOM   6190  OE2 GLU A 403      20.755  -5.606   9.269  1.00  1.25           O  
ATOM   6191  H   GLU A 403      22.516  -7.786   3.754  1.00  1.25           H  
ATOM   6192  HA  GLU A 403      19.841  -7.916   4.914  1.00  1.25           H  
ATOM   6193 1HB  GLU A 403      21.835  -8.055   6.383  1.00  1.25           H  
ATOM   6194 2HB  GLU A 403      22.369  -6.467   5.838  1.00  1.25           H  
ATOM   6195 1HG  GLU A 403      20.328  -5.452   6.775  1.00  1.25           H  
ATOM   6196 2HG  GLU A 403      19.749  -7.038   7.274  1.00  1.25           H  
ATOM   6197  N   MET A 404      18.898  -5.729   4.371  1.00  1.31           N  
ATOM   6198  CA  MET A 404      18.192  -4.541   3.910  1.00  1.31           C  
ATOM   6199  C   MET A 404      17.685  -3.533   4.950  1.00  1.31           C  
ATOM   6200  O   MET A 404      16.474  -3.380   5.095  1.00  1.31           O  
ATOM   6201  CB  MET A 404      17.021  -5.022   3.051  1.00  1.31           C  
ATOM   6202  CG  MET A 404      15.969  -5.828   3.755  1.00  1.31           C  
ATOM   6203  SD  MET A 404      14.762  -6.496   2.576  1.00  1.31           S  
ATOM   6204  CE  MET A 404      14.054  -5.001   1.927  1.00  1.31           C  
ATOM   6205  H   MET A 404      18.362  -6.465   4.806  1.00  1.31           H  
ATOM   6206  HA  MET A 404      18.892  -3.995   3.288  1.00  1.31           H  
ATOM   6207 1HB  MET A 404      16.489  -4.158   2.648  1.00  1.31           H  
ATOM   6208 2HB  MET A 404      17.392  -5.608   2.208  1.00  1.31           H  
ATOM   6209 1HG  MET A 404      16.436  -6.657   4.291  1.00  1.31           H  
ATOM   6210 2HG  MET A 404      15.446  -5.198   4.476  1.00  1.31           H  
ATOM   6211 1HE  MET A 404      13.296  -5.245   1.186  1.00  1.31           H  
ATOM   6212 2HE  MET A 404      13.608  -4.419   2.732  1.00  1.31           H  
ATOM   6213 3HE  MET A 404      14.844  -4.417   1.459  1.00  1.31           H  
ATOM   6214  N   ASN A 405      18.573  -2.844   5.671  1.00  1.32           N  
ATOM   6215  CA  ASN A 405      18.121  -1.875   6.673  1.00  1.32           C  
ATOM   6216  C   ASN A 405      18.833  -0.549   6.394  1.00  1.32           C  
ATOM   6217  O   ASN A 405      19.310  -0.325   5.287  1.00  1.32           O  
ATOM   6218  CB  ASN A 405      18.399  -2.393   8.095  1.00  1.32           C  
ATOM   6219  CG  ASN A 405      17.433  -3.490   8.516  1.00  1.32           C  
ATOM   6220  OD1 ASN A 405      16.230  -3.238   8.641  1.00  1.32           O  
ATOM   6221  ND2 ASN A 405      17.928  -4.676   8.768  1.00  1.32           N  
ATOM   6222  H   ASN A 405      19.582  -2.970   5.552  1.00  1.32           H  
ATOM   6223  HA  ASN A 405      17.051  -1.702   6.557  1.00  1.32           H  
ATOM   6224 1HB  ASN A 405      19.421  -2.790   8.142  1.00  1.32           H  
ATOM   6225 2HB  ASN A 405      18.325  -1.598   8.824  1.00  1.32           H  
ATOM   6226 1HD2 ASN A 405      17.320  -5.414   9.052  1.00  1.32           H  
ATOM   6227 2HD2 ASN A 405      18.931  -4.858   8.716  1.00  1.32           H  
ATOM   6228  N   LEU A 406      18.976   0.325   7.402  1.00  1.25           N  
ATOM   6229  CA  LEU A 406      19.683   1.600   7.188  1.00  1.25           C  
ATOM   6230  C   LEU A 406      21.125   1.287   6.774  1.00  1.25           C  
ATOM   6231  O   LEU A 406      21.792   2.076   6.075  1.00  1.25           O  
ATOM   6232  CB  LEU A 406      19.679   2.429   8.480  1.00  1.25           C  
ATOM   6233  CG  LEU A 406      18.306   2.965   8.924  1.00  1.25           C  
ATOM   6234  CD1 LEU A 406      18.421   3.601  10.303  1.00  1.25           C  
ATOM   6235  CD2 LEU A 406      17.838   3.986   7.925  1.00  1.25           C  
ATOM   6236  H   LEU A 406      18.576   0.128   8.308  1.00  1.25           H  
ATOM   6237  HA  LEU A 406      19.193   2.156   6.388  1.00  1.25           H  
ATOM   6238 1HB  LEU A 406      20.084   1.821   9.287  1.00  1.25           H  
ATOM   6239 2HB  LEU A 406      20.341   3.292   8.336  1.00  1.25           H  
ATOM   6240  HG  LEU A 406      17.592   2.143   8.975  1.00  1.25           H  
ATOM   6241 1HD1 LEU A 406      17.447   3.980  10.611  1.00  1.25           H  
ATOM   6242 2HD1 LEU A 406      18.764   2.856  11.022  1.00  1.25           H  
ATOM   6243 3HD1 LEU A 406      19.136   4.425  10.264  1.00  1.25           H  
ATOM   6244 1HD2 LEU A 406      16.863   4.373   8.219  1.00  1.25           H  
ATOM   6245 2HD2 LEU A 406      18.555   4.803   7.896  1.00  1.25           H  
ATOM   6246 3HD2 LEU A 406      17.770   3.522   6.954  1.00  1.25           H  
ATOM   6247  N   THR A 407      21.569   0.117   7.247  1.00  1.14           N  
ATOM   6248  CA  THR A 407      22.862  -0.455   6.981  1.00  1.14           C  
ATOM   6249  C   THR A 407      22.679  -1.570   5.923  1.00  1.14           C  
ATOM   6250  O   THR A 407      21.784  -2.418   6.041  1.00  1.14           O  
ATOM   6251  CB  THR A 407      23.486  -1.033   8.272  1.00  1.14           C  
ATOM   6252  OG1 THR A 407      23.617   0.012   9.244  1.00  1.14           O  
ATOM   6253  CG2 THR A 407      24.875  -1.606   8.002  1.00  1.14           C  
ATOM   6254  H   THR A 407      20.934  -0.415   7.815  1.00  1.14           H  
ATOM   6255  HA  THR A 407      23.498   0.322   6.594  1.00  1.14           H  
ATOM   6256  HB  THR A 407      22.842  -1.821   8.667  1.00  1.14           H  
ATOM   6257  HG1 THR A 407      24.122  -0.314   9.993  1.00  1.14           H  
ATOM   6258 1HG2 THR A 407      25.291  -1.993   8.929  1.00  1.14           H  
ATOM   6259 2HG2 THR A 407      24.810  -2.407   7.266  1.00  1.14           H  
ATOM   6260 3HG2 THR A 407      25.522  -0.824   7.625  1.00  1.14           H  
ATOM   6261  N   ARG A 408      23.523  -1.534   4.896  1.00  1.02           N  
ATOM   6262  CA  ARG A 408      23.571  -2.492   3.796  1.00  1.02           C  
ATOM   6263  C   ARG A 408      24.763  -3.406   3.830  1.00  1.02           C  
ATOM   6264  O   ARG A 408      25.909  -2.960   3.938  1.00  1.02           O  
ATOM   6265  CB  ARG A 408      23.625  -1.816   2.435  1.00  1.02           C  
ATOM   6266  CG  ARG A 408      23.840  -2.820   1.228  1.00  1.02           C  
ATOM   6267  CD  ARG A 408      23.751  -2.137  -0.069  1.00  1.02           C  
ATOM   6268  NE  ARG A 408      24.023  -2.964  -1.236  1.00  1.02           N  
ATOM   6269  CZ  ARG A 408      25.227  -3.059  -1.865  1.00  1.02           C  
ATOM   6270  NH1 ARG A 408      26.269  -2.394  -1.376  1.00  1.02           N  
ATOM   6271  NH2 ARG A 408      25.369  -3.796  -2.973  1.00  1.02           N  
ATOM   6272  H   ARG A 408      24.212  -0.796   4.908  1.00  1.02           H  
ATOM   6273  HA  ARG A 408      22.669  -3.105   3.843  1.00  1.02           H  
ATOM   6274 1HB  ARG A 408      22.695  -1.280   2.263  1.00  1.02           H  
ATOM   6275 2HB  ARG A 408      24.437  -1.079   2.418  1.00  1.02           H  
ATOM   6276 1HG  ARG A 408      24.835  -3.252   1.293  1.00  1.02           H  
ATOM   6277 2HG  ARG A 408      23.104  -3.611   1.267  1.00  1.02           H  
ATOM   6278 1HD  ARG A 408      22.738  -1.800  -0.172  1.00  1.02           H  
ATOM   6279 2HD  ARG A 408      24.436  -1.298  -0.084  1.00  1.02           H  
ATOM   6280  HE  ARG A 408      23.232  -3.469  -1.631  1.00  1.02           H  
ATOM   6281 1HH1 ARG A 408      26.157  -1.834  -0.545  1.00  1.02           H  
ATOM   6282 2HH1 ARG A 408      27.204  -2.439  -1.832  1.00  1.02           H  
ATOM   6283 1HH2 ARG A 408      24.569  -4.314  -3.399  1.00  1.02           H  
ATOM   6284 2HH2 ARG A 408      26.267  -3.839  -3.430  1.00  1.02           H  
ATOM   6285  N   GLY A 409      24.517  -4.678   3.661  1.00  0.91           N  
ATOM   6286  CA  GLY A 409      25.667  -5.551   3.573  1.00  0.91           C  
ATOM   6287  C   GLY A 409      25.292  -6.986   3.450  1.00  0.91           C  
ATOM   6288  O   GLY A 409      24.125  -7.324   3.363  1.00  0.91           O  
ATOM   6289  H   GLY A 409      23.547  -5.008   3.611  1.00  0.91           H  
ATOM   6290 1HA  GLY A 409      26.245  -5.265   2.699  1.00  0.91           H  
ATOM   6291 2HA  GLY A 409      26.310  -5.399   4.428  1.00  0.91           H  
ATOM   6292  N   LEU A 410      26.278  -7.839   3.396  1.00  0.83           N  
ATOM   6293  CA  LEU A 410      26.020  -9.246   3.204  1.00  0.83           C  
ATOM   6294  C   LEU A 410      25.584  -9.989   4.455  1.00  0.83           C  
ATOM   6295  O   LEU A 410      26.134  -9.787   5.535  1.00  0.83           O  
ATOM   6296  CB  LEU A 410      27.277  -9.891   2.701  1.00  0.83           C  
ATOM   6297  CG  LEU A 410      27.793  -9.479   1.401  1.00  0.83           C  
ATOM   6298  CD1 LEU A 410      29.110 -10.088   1.253  1.00  0.83           C  
ATOM   6299  CD2 LEU A 410      26.883 -10.011   0.338  1.00  0.83           C  
ATOM   6300  H   LEU A 410      27.229  -7.503   3.482  1.00  0.83           H  
ATOM   6301  HA  LEU A 410      25.252  -9.356   2.449  1.00  0.83           H  
ATOM   6302 1HB  LEU A 410      28.063  -9.712   3.427  1.00  0.83           H  
ATOM   6303 2HB  LEU A 410      27.079 -10.958   2.624  1.00  0.83           H  
ATOM   6304  HG  LEU A 410      27.879  -8.393   1.338  1.00  0.83           H  
ATOM   6305 1HD1 LEU A 410      29.515  -9.833   0.314  1.00  0.83           H  
ATOM   6306 2HD1 LEU A 410      29.778  -9.742   2.041  1.00  0.83           H  
ATOM   6307 3HD1 LEU A 410      28.976 -11.155   1.319  1.00  0.83           H  
ATOM   6308 1HD2 LEU A 410      27.260  -9.756  -0.648  1.00  0.83           H  
ATOM   6309 2HD2 LEU A 410      26.838 -11.092   0.453  1.00  0.83           H  
ATOM   6310 3HD2 LEU A 410      25.901  -9.606   0.463  1.00  0.83           H  
ATOM   6311  N   GLU A 411      24.663 -10.925   4.271  1.00  0.77           N  
ATOM   6312  CA  GLU A 411      24.287 -11.873   5.312  1.00  0.77           C  
ATOM   6313  C   GLU A 411      25.087 -13.151   5.098  1.00  0.77           C  
ATOM   6314  O   GLU A 411      25.341 -13.900   6.044  1.00  0.77           O  
ATOM   6315  CB  GLU A 411      22.789 -12.197   5.316  1.00  0.77           C  
ATOM   6316  CG  GLU A 411      21.876 -11.040   5.643  1.00  0.77           C  
ATOM   6317  CD  GLU A 411      20.421 -11.447   5.686  1.00  0.77           C  
ATOM   6318  OE1 GLU A 411      20.159 -12.612   5.475  1.00  0.77           O  
ATOM   6319  OE2 GLU A 411      19.582 -10.621   5.958  1.00  0.77           O  
ATOM   6320  H   GLU A 411      24.236 -10.995   3.357  1.00  0.77           H  
ATOM   6321  HA  GLU A 411      24.555 -11.460   6.284  1.00  0.77           H  
ATOM   6322 1HB  GLU A 411      22.505 -12.570   4.331  1.00  0.77           H  
ATOM   6323 2HB  GLU A 411      22.592 -12.990   6.033  1.00  0.77           H  
ATOM   6324 1HG  GLU A 411      22.161 -10.615   6.604  1.00  0.77           H  
ATOM   6325 2HG  GLU A 411      22.018 -10.284   4.888  1.00  0.77           H  
ATOM   6326  N   SER A 412      25.498 -13.372   3.838  1.00  0.73           N  
ATOM   6327  CA  SER A 412      26.273 -14.567   3.477  1.00  0.73           C  
ATOM   6328  C   SER A 412      27.314 -14.296   2.373  1.00  0.73           C  
ATOM   6329  O   SER A 412      27.008 -13.671   1.354  1.00  0.73           O  
ATOM   6330  CB  SER A 412      25.333 -15.671   3.042  1.00  0.73           C  
ATOM   6331  OG  SER A 412      26.033 -16.814   2.665  1.00  0.73           O  
ATOM   6332  H   SER A 412      25.217 -12.706   3.118  1.00  0.73           H  
ATOM   6333  HA  SER A 412      26.807 -14.921   4.362  1.00  0.73           H  
ATOM   6334 1HB  SER A 412      24.667 -15.913   3.869  1.00  0.73           H  
ATOM   6335 2HB  SER A 412      24.718 -15.325   2.216  1.00  0.73           H  
ATOM   6336  HG  SER A 412      26.632 -17.013   3.429  1.00  0.73           H  
ATOM   6337  N   LEU A 413      28.547 -14.798   2.595  1.00  0.72           N  
ATOM   6338  CA  LEU A 413      29.671 -14.719   1.642  1.00  0.72           C  
ATOM   6339  C   LEU A 413      30.482 -16.020   1.548  1.00  0.72           C  
ATOM   6340  O   LEU A 413      31.579 -16.085   2.115  1.00  0.72           O  
ATOM   6341  CB  LEU A 413      30.663 -13.635   2.068  1.00  0.72           C  
ATOM   6342  CG  LEU A 413      31.791 -13.305   1.099  1.00  0.72           C  
ATOM   6343  CD1 LEU A 413      31.251 -12.787  -0.157  1.00  0.72           C  
ATOM   6344  CD2 LEU A 413      32.706 -12.294   1.731  1.00  0.72           C  
ATOM   6345  H   LEU A 413      28.713 -15.273   3.489  1.00  0.72           H  
ATOM   6346  HA  LEU A 413      29.282 -14.480   0.664  1.00  0.72           H  
ATOM   6347 1HB  LEU A 413      30.135 -12.736   2.296  1.00  0.72           H  
ATOM   6348 2HB  LEU A 413      31.151 -13.981   2.977  1.00  0.72           H  
ATOM   6349  HG  LEU A 413      32.347 -14.204   0.873  1.00  0.72           H  
ATOM   6350 1HD1 LEU A 413      32.083 -12.564  -0.796  1.00  0.72           H  
ATOM   6351 2HD1 LEU A 413      30.604 -13.532  -0.616  1.00  0.72           H  
ATOM   6352 3HD1 LEU A 413      30.700 -11.898   0.014  1.00  0.72           H  
ATOM   6353 1HD2 LEU A 413      33.522 -12.062   1.046  1.00  0.72           H  
ATOM   6354 2HD2 LEU A 413      32.152 -11.377   1.958  1.00  0.72           H  
ATOM   6355 3HD2 LEU A 413      33.108 -12.714   2.643  1.00  0.72           H  
ATOM   6356  N   PRO A 414      29.973 -17.077   0.885  1.00  0.73           N  
ATOM   6357  CA  PRO A 414      30.644 -18.346   0.665  1.00  0.73           C  
ATOM   6358  C   PRO A 414      31.891 -18.185  -0.198  1.00  0.73           C  
ATOM   6359  O   PRO A 414      31.783 -17.746  -1.355  1.00  0.73           O  
ATOM   6360  CB  PRO A 414      29.576 -19.156  -0.077  1.00  0.73           C  
ATOM   6361  CG  PRO A 414      28.278 -18.477   0.230  1.00  0.73           C  
ATOM   6362  CD  PRO A 414      28.630 -17.025   0.293  1.00  0.73           C  
ATOM   6363  HA  PRO A 414      30.897 -18.811   1.630  1.00  0.73           H  
ATOM   6364 1HB  PRO A 414      29.799 -19.152  -1.144  1.00  0.73           H  
ATOM   6365 2HB  PRO A 414      29.606 -20.209   0.250  1.00  0.73           H  
ATOM   6366 1HG  PRO A 414      27.533 -18.699  -0.546  1.00  0.73           H  
ATOM   6367 2HG  PRO A 414      27.865 -18.846   1.185  1.00  0.73           H  
ATOM   6368 1HD  PRO A 414      28.676 -16.600  -0.706  1.00  0.73           H  
ATOM   6369 2HD  PRO A 414      27.904 -16.544   0.907  1.00  0.73           H  
ATOM   6370  N   VAL A 415      33.048 -18.574   0.321  1.00  0.78           N  
ATOM   6371  CA  VAL A 415      34.285 -18.464  -0.442  1.00  0.78           C  
ATOM   6372  C   VAL A 415      35.107 -19.734  -0.386  1.00  0.78           C  
ATOM   6373  O   VAL A 415      34.983 -20.529   0.546  1.00  0.78           O  
ATOM   6374  CB  VAL A 415      35.201 -17.385   0.114  1.00  0.78           C  
ATOM   6375  CG1 VAL A 415      34.527 -16.048   0.135  1.00  0.78           C  
ATOM   6376  CG2 VAL A 415      35.691 -17.827   1.418  1.00  0.78           C  
ATOM   6377  H   VAL A 415      33.077 -18.902   1.285  1.00  0.78           H  
ATOM   6378  HA  VAL A 415      34.053 -18.244  -1.475  1.00  0.78           H  
ATOM   6379  HB  VAL A 415      36.042 -17.292  -0.558  1.00  0.78           H  
ATOM   6380 1HG1 VAL A 415      35.219 -15.306   0.502  1.00  0.78           H  
ATOM   6381 2HG1 VAL A 415      34.213 -15.793  -0.861  1.00  0.78           H  
ATOM   6382 3HG1 VAL A 415      33.673 -16.095   0.789  1.00  0.78           H  
ATOM   6383 1HG2 VAL A 415      36.377 -17.116   1.798  1.00  0.78           H  
ATOM   6384 2HG2 VAL A 415      34.854 -17.927   2.075  1.00  0.78           H  
ATOM   6385 3HG2 VAL A 415      36.195 -18.783   1.313  1.00  0.78           H  
ATOM   6386  N   ARG A 416      36.002 -19.881  -1.353  1.00  0.85           N  
ATOM   6387  CA  ARG A 416      36.982 -20.950  -1.356  1.00  0.85           C  
ATOM   6388  C   ARG A 416      38.266 -20.397  -0.780  1.00  0.85           C  
ATOM   6389  O   ARG A 416      38.625 -19.242  -1.037  1.00  0.85           O  
ATOM   6390  CB  ARG A 416      37.181 -21.494  -2.753  1.00  0.85           C  
ATOM   6391  CG  ARG A 416      35.931 -22.066  -3.330  1.00  0.85           C  
ATOM   6392  CD  ARG A 416      35.611 -23.363  -2.677  1.00  0.85           C  
ATOM   6393  NE  ARG A 416      34.307 -23.863  -3.040  1.00  0.85           N  
ATOM   6394  CZ  ARG A 416      33.982 -24.515  -4.162  1.00  0.85           C  
ATOM   6395  NH1 ARG A 416      34.869 -24.742  -5.109  1.00  0.85           N  
ATOM   6396  NH2 ARG A 416      32.737 -24.918  -4.281  1.00  0.85           N  
ATOM   6397  H   ARG A 416      36.019 -19.199  -2.100  1.00  0.85           H  
ATOM   6398  HA  ARG A 416      36.636 -21.762  -0.717  1.00  0.85           H  
ATOM   6399 1HB  ARG A 416      37.522 -20.694  -3.414  1.00  0.85           H  
ATOM   6400 2HB  ARG A 416      37.946 -22.272  -2.742  1.00  0.85           H  
ATOM   6401 1HG  ARG A 416      35.122 -21.375  -3.164  1.00  0.85           H  
ATOM   6402 2HG  ARG A 416      36.055 -22.230  -4.401  1.00  0.85           H  
ATOM   6403 1HD  ARG A 416      36.352 -24.108  -2.955  1.00  0.85           H  
ATOM   6404 2HD  ARG A 416      35.630 -23.227  -1.594  1.00  0.85           H  
ATOM   6405  HE  ARG A 416      33.552 -23.756  -2.351  1.00  0.85           H  
ATOM   6406 1HH1 ARG A 416      35.820 -24.424  -4.996  1.00  0.85           H  
ATOM   6407 2HH1 ARG A 416      34.597 -25.237  -5.946  1.00  0.85           H  
ATOM   6408 1HH2 ARG A 416      32.098 -24.719  -3.494  1.00  0.85           H  
ATOM   6409 2HH2 ARG A 416      32.427 -25.410  -5.102  1.00  0.85           H  
ATOM   6410  N   LEU A 417      38.958 -21.223  -0.016  1.00  0.94           N  
ATOM   6411  CA  LEU A 417      40.185 -20.805   0.646  1.00  0.94           C  
ATOM   6412  C   LEU A 417      41.465 -21.374   0.056  1.00  0.94           C  
ATOM   6413  O   LEU A 417      41.480 -22.472  -0.502  1.00  0.94           O  
ATOM   6414  CB  LEU A 417      40.077 -21.209   2.093  1.00  0.94           C  
ATOM   6415  CG  LEU A 417      38.887 -20.634   2.819  1.00  0.94           C  
ATOM   6416  CD1 LEU A 417      38.853 -21.247   4.161  1.00  0.94           C  
ATOM   6417  CD2 LEU A 417      39.007 -19.082   2.884  1.00  0.94           C  
ATOM   6418  H   LEU A 417      38.593 -22.168   0.142  1.00  0.94           H  
ATOM   6419  HA  LEU A 417      40.245 -19.718   0.589  1.00  0.94           H  
ATOM   6420 1HB  LEU A 417      39.998 -22.299   2.149  1.00  0.94           H  
ATOM   6421 2HB  LEU A 417      40.970 -20.910   2.611  1.00  0.94           H  
ATOM   6422  HG  LEU A 417      37.963 -20.905   2.300  1.00  0.94           H  
ATOM   6423 1HD1 LEU A 417      38.019 -20.892   4.710  1.00  0.94           H  
ATOM   6424 2HD1 LEU A 417      38.768 -22.316   4.061  1.00  0.94           H  
ATOM   6425 3HD1 LEU A 417      39.770 -21.015   4.689  1.00  0.94           H  
ATOM   6426 1HD2 LEU A 417      38.159 -18.664   3.411  1.00  0.94           H  
ATOM   6427 2HD2 LEU A 417      39.918 -18.808   3.404  1.00  0.94           H  
ATOM   6428 3HD2 LEU A 417      39.033 -18.676   1.872  1.00  0.94           H  
ATOM   6429  N   GLY A 418      42.554 -20.627   0.228  1.00  1.06           N  
ATOM   6430  CA  GLY A 418      43.877 -21.056  -0.204  1.00  1.06           C  
ATOM   6431  C   GLY A 418      44.759 -19.854  -0.497  1.00  1.06           C  
ATOM   6432  O   GLY A 418      44.292 -18.717  -0.427  1.00  1.06           O  
ATOM   6433  H   GLY A 418      42.454 -19.728   0.678  1.00  1.06           H  
ATOM   6434 1HA  GLY A 418      44.335 -21.670   0.572  1.00  1.06           H  
ATOM   6435 2HA  GLY A 418      43.786 -21.673  -1.097  1.00  1.06           H  
ENDMDL

REMARK ID 620152 DOMAINID 614227 MODEL 3 2024-06-08_00000197_1_19
MODEL     3
ATOM      1  N   SER A   1       0.276   0.404  -1.548  1.00  7.28           N  
ATOM      2  CA  SER A   1       1.708   0.406  -1.257  1.00  7.28           C  
ATOM      3  C   SER A   1       2.006   1.107   0.057  1.00  7.28           C  
ATOM      4  O   SER A   1       2.624   0.530   0.951  1.00  7.28           O  
ATOM      5  CB  SER A   1       2.461   1.089  -2.377  1.00  7.28           C  
ATOM      6  OG  SER A   1       2.325   0.379  -3.588  1.00  7.28           O  
ATOM      7 1H   SER A   1      -0.092  -0.524  -1.347  1.00  7.28           H  
ATOM      8 2H   SER A   1      -0.214   1.084  -0.995  1.00  7.28           H  
ATOM      9 3H   SER A   1       0.140   0.588  -2.530  1.00  7.28           H  
ATOM     10  HA  SER A   1       2.052  -0.624  -1.174  1.00  7.28           H  
ATOM     11 1HB  SER A   1       2.100   2.105  -2.506  1.00  7.28           H  
ATOM     12 2HB  SER A   1       3.496   1.157  -2.105  1.00  7.28           H  
ATOM     13  HG  SER A   1       1.971  -0.519  -3.359  1.00  7.28           H  
ATOM     14  N   SER A   2       1.515   2.340   0.197  1.00  6.38           N  
ATOM     15  CA  SER A   2       1.721   3.135   1.411  1.00  6.38           C  
ATOM     16  C   SER A   2       3.194   3.263   1.797  1.00  6.38           C  
ATOM     17  O   SER A   2       4.075   3.383   0.941  1.00  6.38           O  
ATOM     18  CB  SER A   2       0.948   2.542   2.581  1.00  6.38           C  
ATOM     19  OG  SER A   2       1.008   3.387   3.703  1.00  6.38           O  
ATOM     20  H   SER A   2       1.015   2.777  -0.562  1.00  6.38           H  
ATOM     21  HA  SER A   2       1.337   4.140   1.224  1.00  6.38           H  
ATOM     22 1HB  SER A   2      -0.091   2.394   2.292  1.00  6.38           H  
ATOM     23 2HB  SER A   2       1.355   1.566   2.842  1.00  6.38           H  
ATOM     24  HG  SER A   2       0.580   4.209   3.437  1.00  6.38           H  
ATOM     25  N   GLY A   3       3.456   3.232   3.101  1.00  5.47           N  
ATOM     26  CA  GLY A   3       4.792   3.439   3.659  1.00  5.47           C  
ATOM     27  C   GLY A   3       5.739   2.253   3.496  1.00  5.47           C  
ATOM     28  O   GLY A   3       6.154   1.636   4.479  1.00  5.47           O  
ATOM     29  H   GLY A   3       2.678   3.094   3.738  1.00  5.47           H  
ATOM     30 1HA  GLY A   3       5.237   4.314   3.187  1.00  5.47           H  
ATOM     31 2HA  GLY A   3       4.697   3.675   4.718  1.00  5.47           H  
ATOM     32  N   LEU A   4       6.092   1.949   2.255  1.00  4.67           N  
ATOM     33  CA  LEU A   4       7.000   0.845   1.975  1.00  4.67           C  
ATOM     34  C   LEU A   4       8.358   1.157   2.590  1.00  4.67           C  
ATOM     35  O   LEU A   4       8.832   2.293   2.528  1.00  4.67           O  
ATOM     36  CB  LEU A   4       7.153   0.636   0.463  1.00  4.67           C  
ATOM     37  CG  LEU A   4       5.899   0.170  -0.284  1.00  4.67           C  
ATOM     38  CD1 LEU A   4       6.191   0.147  -1.773  1.00  4.67           C  
ATOM     39  CD2 LEU A   4       5.500  -1.201   0.197  1.00  4.67           C  
ATOM     40  H   LEU A   4       5.676   2.500   1.505  1.00  4.67           H  
ATOM     41  HA  LEU A   4       6.605  -0.062   2.428  1.00  4.67           H  
ATOM     42 1HB  LEU A   4       7.469   1.576   0.016  1.00  4.67           H  
ATOM     43 2HB  LEU A   4       7.937  -0.105   0.295  1.00  4.67           H  
ATOM     44  HG  LEU A   4       5.082   0.870  -0.096  1.00  4.67           H  
ATOM     45 1HD1 LEU A   4       5.313  -0.186  -2.319  1.00  4.67           H  
ATOM     46 2HD1 LEU A   4       6.467   1.149  -2.101  1.00  4.67           H  
ATOM     47 3HD1 LEU A   4       7.006  -0.533  -1.975  1.00  4.67           H  
ATOM     48 1HD2 LEU A   4       4.604  -1.527  -0.337  1.00  4.67           H  
ATOM     49 2HD2 LEU A   4       6.307  -1.886  -0.001  1.00  4.67           H  
ATOM     50 3HD2 LEU A   4       5.291  -1.167   1.269  1.00  4.67           H  
ATOM     51  N   VAL A   5       8.985   0.153   3.173  1.00  4.00           N  
ATOM     52  CA  VAL A   5      10.282   0.319   3.799  1.00  4.00           C  
ATOM     53  C   VAL A   5      11.392   0.136   2.746  1.00  4.00           C  
ATOM     54  O   VAL A   5      11.332  -0.823   1.979  1.00  4.00           O  
ATOM     55  CB  VAL A   5      10.458  -0.691   4.935  1.00  4.00           C  
ATOM     56  CG1 VAL A   5      11.853  -0.525   5.552  1.00  4.00           C  
ATOM     57  CG2 VAL A   5       9.372  -0.499   5.985  1.00  4.00           C  
ATOM     58  H   VAL A   5       8.545  -0.751   3.195  1.00  4.00           H  
ATOM     59  HA  VAL A   5      10.299   1.299   4.254  1.00  4.00           H  
ATOM     60  HB  VAL A   5      10.375  -1.684   4.526  1.00  4.00           H  
ATOM     61 1HG1 VAL A   5      12.016  -1.225   6.353  1.00  4.00           H  
ATOM     62 2HG1 VAL A   5      12.615  -0.679   4.788  1.00  4.00           H  
ATOM     63 3HG1 VAL A   5      11.945   0.477   5.959  1.00  4.00           H  
ATOM     64 1HG2 VAL A   5       9.493  -1.230   6.787  1.00  4.00           H  
ATOM     65 2HG2 VAL A   5       9.445   0.507   6.405  1.00  4.00           H  
ATOM     66 3HG2 VAL A   5       8.391  -0.628   5.526  1.00  4.00           H  
ATOM     67  N   PRO A   6      12.376   1.049   2.637  1.00  3.48           N  
ATOM     68  CA  PRO A   6      13.489   0.995   1.698  1.00  3.48           C  
ATOM     69  C   PRO A   6      14.310  -0.292   1.773  1.00  3.48           C  
ATOM     70  O   PRO A   6      14.473  -0.892   2.837  1.00  3.48           O  
ATOM     71  CB  PRO A   6      14.339   2.196   2.126  1.00  3.48           C  
ATOM     72  CG  PRO A   6      13.361   3.160   2.743  1.00  3.48           C  
ATOM     73  CD  PRO A   6      12.342   2.301   3.441  1.00  3.48           C  
ATOM     74  HA  PRO A   6      13.099   1.139   0.679  1.00  3.48           H  
ATOM     75 1HB  PRO A   6      15.120   1.865   2.829  1.00  3.48           H  
ATOM     76 2HB  PRO A   6      14.859   2.616   1.253  1.00  3.48           H  
ATOM     77 1HG  PRO A   6      13.885   3.842   3.433  1.00  3.48           H  
ATOM     78 2HG  PRO A   6      12.908   3.789   1.962  1.00  3.48           H  
ATOM     79 1HD  PRO A   6      12.624   2.129   4.484  1.00  3.48           H  
ATOM     80 2HD  PRO A   6      11.380   2.827   3.329  1.00  3.48           H  
ATOM     81  N   ARG A   7      14.834  -0.686   0.612  1.00  3.07           N  
ATOM     82  CA  ARG A   7      15.654  -1.886   0.419  1.00  3.07           C  
ATOM     83  C   ARG A   7      16.909  -1.856   1.280  1.00  3.07           C  
ATOM     84  O   ARG A   7      17.561  -0.815   1.387  1.00  3.07           O  
ATOM     85  CB  ARG A   7      16.121  -1.943  -1.033  1.00  3.07           C  
ATOM     86  CG  ARG A   7      15.057  -2.181  -2.090  1.00  3.07           C  
ATOM     87  CD  ARG A   7      15.637  -2.005  -3.470  1.00  3.07           C  
ATOM     88  NE  ARG A   7      14.642  -2.170  -4.517  1.00  3.07           N  
ATOM     89  CZ  ARG A   7      14.792  -1.771  -5.800  1.00  3.07           C  
ATOM     90  NH1 ARG A   7      15.889  -1.153  -6.174  1.00  3.07           N  
ATOM     91  NH2 ARG A   7      13.836  -1.997  -6.687  1.00  3.07           N  
ATOM     92  H   ARG A   7      14.642  -0.121  -0.202  1.00  3.07           H  
ATOM     93  HA  ARG A   7      15.061  -2.768   0.669  1.00  3.07           H  
ATOM     94 1HB  ARG A   7      16.628  -1.014  -1.284  1.00  3.07           H  
ATOM     95 2HB  ARG A   7      16.858  -2.747  -1.134  1.00  3.07           H  
ATOM     96 1HG  ARG A   7      14.684  -3.205  -2.005  1.00  3.07           H  
ATOM     97 2HG  ARG A   7      14.234  -1.479  -1.958  1.00  3.07           H  
ATOM     98 1HD  ARG A   7      16.067  -1.010  -3.562  1.00  3.07           H  
ATOM     99 2HD  ARG A   7      16.419  -2.753  -3.627  1.00  3.07           H  
ATOM    100  HE  ARG A   7      13.803  -2.692  -4.282  1.00  3.07           H  
ATOM    101 1HH1 ARG A   7      16.629  -0.982  -5.505  1.00  3.07           H  
ATOM    102 2HH1 ARG A   7      16.007  -0.860  -7.135  1.00  3.07           H  
ATOM    103 1HH2 ARG A   7      12.970  -2.450  -6.410  1.00  3.07           H  
ATOM    104 2HH2 ARG A   7      13.955  -1.700  -7.641  1.00  3.07           H  
ATOM    105  N   GLY A   8      17.269  -2.994   1.870  1.00  2.75           N  
ATOM    106  CA  GLY A   8      18.494  -3.060   2.663  1.00  2.75           C  
ATOM    107  C   GLY A   8      19.721  -3.249   1.767  1.00  2.75           C  
ATOM    108  O   GLY A   8      19.592  -3.552   0.577  1.00  2.75           O  
ATOM    109  H   GLY A   8      16.687  -3.813   1.766  1.00  2.75           H  
ATOM    110 1HA  GLY A   8      18.601  -2.143   3.245  1.00  2.75           H  
ATOM    111 2HA  GLY A   8      18.424  -3.884   3.373  1.00  2.75           H  
ATOM    112  N   SER A   9      20.913  -3.164   2.363  1.00  2.49           N  
ATOM    113  CA  SER A   9      22.182  -3.274   1.629  1.00  2.49           C  
ATOM    114  C   SER A   9      22.466  -4.642   1.001  1.00  2.49           C  
ATOM    115  O   SER A   9      23.287  -4.756   0.092  1.00  2.49           O  
ATOM    116  CB  SER A   9      23.319  -2.896   2.558  1.00  2.49           C  
ATOM    117  OG  SER A   9      23.463  -3.828   3.590  1.00  2.49           O  
ATOM    118  H   SER A   9      20.944  -2.951   3.350  1.00  2.49           H  
ATOM    119  HA  SER A   9      22.154  -2.543   0.820  1.00  2.49           H  
ATOM    120 1HB  SER A   9      24.247  -2.828   1.992  1.00  2.49           H  
ATOM    121 2HB  SER A   9      23.121  -1.912   2.981  1.00  2.49           H  
ATOM    122  HG  SER A   9      23.908  -4.590   3.197  1.00  2.49           H  
ATOM    123  N   HIS A  10      21.781  -5.670   1.482  1.00  2.26           N  
ATOM    124  CA  HIS A  10      21.955  -7.029   0.991  1.00  2.26           C  
ATOM    125  C   HIS A  10      20.740  -7.530   0.221  1.00  2.26           C  
ATOM    126  O   HIS A  10      20.614  -8.728  -0.023  1.00  2.26           O  
ATOM    127  CB  HIS A  10      22.183  -7.973   2.164  1.00  2.26           C  
ATOM    128  CG  HIS A  10      23.429  -7.713   2.945  1.00  2.26           C  
ATOM    129  ND1 HIS A  10      24.687  -8.054   2.484  1.00  2.26           N  
ATOM    130  CD2 HIS A  10      23.612  -7.137   4.155  1.00  2.26           C  
ATOM    131  CE1 HIS A  10      25.592  -7.692   3.385  1.00  2.26           C  
ATOM    132  NE2 HIS A  10      24.964  -7.134   4.406  1.00  2.26           N  
ATOM    133  H   HIS A  10      21.122  -5.492   2.224  1.00  2.26           H  
ATOM    134  HA  HIS A  10      22.817  -7.075   0.329  1.00  2.26           H  
ATOM    135 1HB  HIS A  10      21.345  -7.874   2.842  1.00  2.26           H  
ATOM    136 2HB  HIS A  10      22.202  -9.001   1.805  1.00  2.26           H  
ATOM    137  HD2 HIS A  10      22.831  -6.742   4.808  1.00  2.26           H  
ATOM    138  HE1 HIS A  10      26.670  -7.830   3.298  1.00  2.26           H  
ATOM    139  HE2 HIS A  10      25.401  -6.762   5.240  1.00  2.26           H  
ATOM    140  N   MET A  11      19.838  -6.628  -0.156  1.00  2.06           N  
ATOM    141  CA  MET A  11      18.610  -7.062  -0.816  1.00  2.06           C  
ATOM    142  C   MET A  11      18.640  -6.874  -2.340  1.00  2.06           C  
ATOM    143  O   MET A  11      17.668  -7.164  -3.043  1.00  2.06           O  
ATOM    144  CB  MET A  11      17.475  -6.316  -0.168  1.00  2.06           C  
ATOM    145  CG  MET A  11      17.530  -6.443   1.366  1.00  2.06           C  
ATOM    146  SD  MET A  11      17.428  -8.129   1.945  1.00  2.06           S  
ATOM    147  CE  MET A  11      17.895  -7.998   3.665  1.00  2.06           C  
ATOM    148  H   MET A  11      19.963  -5.633   0.045  1.00  2.06           H  
ATOM    149  HA  MET A  11      18.472  -8.124  -0.628  1.00  2.06           H  
ATOM    150 1HB  MET A  11      17.524  -5.257  -0.434  1.00  2.06           H  
ATOM    151 2HB  MET A  11      16.538  -6.710  -0.525  1.00  2.06           H  
ATOM    152 1HG  MET A  11      18.467  -6.024   1.716  1.00  2.06           H  
ATOM    153 2HG  MET A  11      16.728  -5.878   1.812  1.00  2.06           H  
ATOM    154 1HE  MET A  11      17.867  -8.987   4.126  1.00  2.06           H  
ATOM    155 2HE  MET A  11      18.903  -7.592   3.740  1.00  2.06           H  
ATOM    156 3HE  MET A  11      17.197  -7.336   4.181  1.00  2.06           H  
ATOM    157  N   ALA A  12      19.787  -6.412  -2.832  1.00  1.87           N  
ATOM    158  CA  ALA A  12      20.070  -6.130  -4.239  1.00  1.87           C  
ATOM    159  C   ALA A  12      18.949  -5.321  -4.901  1.00  1.87           C  
ATOM    160  O   ALA A  12      18.304  -4.502  -4.239  1.00  1.87           O  
ATOM    161  CB  ALA A  12      20.270  -7.460  -4.958  1.00  1.87           C  
ATOM    162  H   ALA A  12      20.521  -6.232  -2.164  1.00  1.87           H  
ATOM    163  HA  ALA A  12      20.988  -5.545  -4.290  1.00  1.87           H  
ATOM    164 1HB  ALA A  12      20.531  -7.294  -5.985  1.00  1.87           H  
ATOM    165 2HB  ALA A  12      21.079  -8.007  -4.477  1.00  1.87           H  
ATOM    166 3HB  ALA A  12      19.353  -8.051  -4.906  1.00  1.87           H  
ATOM    167  N   GLU A  13      18.721  -5.527  -6.207  1.00  1.72           N  
ATOM    168  CA  GLU A  13      17.632  -4.862  -6.894  1.00  1.72           C  
ATOM    169  C   GLU A  13      16.894  -5.950  -7.639  1.00  1.72           C  
ATOM    170  O   GLU A  13      15.673  -5.931  -7.806  1.00  1.72           O  
ATOM    171  CB  GLU A  13      18.155  -3.796  -7.865  1.00  1.72           C  
ATOM    172  CG  GLU A  13      18.981  -2.675  -7.209  1.00  1.72           C  
ATOM    173  CD  GLU A  13      19.460  -1.619  -8.187  1.00  1.72           C  
ATOM    174  OE1 GLU A  13      19.216  -1.761  -9.361  1.00  1.72           O  
ATOM    175  OE2 GLU A  13      20.064  -0.667  -7.749  1.00  1.72           O  
ATOM    176  H   GLU A  13      19.276  -6.176  -6.774  1.00  1.72           H  
ATOM    177  HA  GLU A  13      16.957  -4.406  -6.169  1.00  1.72           H  
ATOM    178 1HB  GLU A  13      18.781  -4.275  -8.622  1.00  1.72           H  
ATOM    179 2HB  GLU A  13      17.314  -3.333  -8.380  1.00  1.72           H  
ATOM    180 1HG  GLU A  13      18.398  -2.206  -6.426  1.00  1.72           H  
ATOM    181 2HG  GLU A  13      19.851  -3.129  -6.739  1.00  1.72           H  
ATOM    182  N   GLU A  14      17.675  -6.941  -8.050  1.00  1.61           N  
ATOM    183  CA  GLU A  14      17.232  -8.056  -8.892  1.00  1.61           C  
ATOM    184  C   GLU A  14      16.129  -8.901  -8.265  1.00  1.61           C  
ATOM    185  O   GLU A  14      15.352  -9.553  -8.963  1.00  1.61           O  
ATOM    186  CB  GLU A  14      18.432  -8.934  -9.227  1.00  1.61           C  
ATOM    187  CG  GLU A  14      19.446  -8.252 -10.139  1.00  1.61           C  
ATOM    188  CD  GLU A  14      20.354  -7.310  -9.411  1.00  1.61           C  
ATOM    189  OE1 GLU A  14      20.095  -7.040  -8.260  1.00  1.61           O  
ATOM    190  OE2 GLU A  14      21.306  -6.858  -9.999  1.00  1.61           O  
ATOM    191  H   GLU A  14      18.652  -6.874  -7.794  1.00  1.61           H  
ATOM    192  HA  GLU A  14      16.843  -7.640  -9.823  1.00  1.61           H  
ATOM    193 1HB  GLU A  14      18.939  -9.226  -8.307  1.00  1.61           H  
ATOM    194 2HB  GLU A  14      18.091  -9.845  -9.719  1.00  1.61           H  
ATOM    195 1HG  GLU A  14      20.050  -9.016 -10.629  1.00  1.61           H  
ATOM    196 2HG  GLU A  14      18.907  -7.704 -10.910  1.00  1.61           H  
ATOM    197  N   THR A  15      16.052  -8.869  -6.947  1.00  1.57           N  
ATOM    198  CA  THR A  15      15.067  -9.623  -6.207  1.00  1.57           C  
ATOM    199  C   THR A  15      14.009  -8.738  -5.548  1.00  1.57           C  
ATOM    200  O   THR A  15      13.156  -9.250  -4.830  1.00  1.57           O  
ATOM    201  CB  THR A  15      15.756 -10.490  -5.134  1.00  1.57           C  
ATOM    202  OG1 THR A  15      16.517  -9.651  -4.253  1.00  1.57           O  
ATOM    203  CG2 THR A  15      16.673 -11.530  -5.762  1.00  1.57           C  
ATOM    204  H   THR A  15      16.720  -8.304  -6.441  1.00  1.57           H  
ATOM    205  HA  THR A  15      14.554 -10.291  -6.898  1.00  1.57           H  
ATOM    206  HB  THR A  15      14.983 -10.997  -4.558  1.00  1.57           H  
ATOM    207  HG1 THR A  15      16.060  -8.808  -4.118  1.00  1.57           H  
ATOM    208 1HG2 THR A  15      17.130 -12.133  -4.976  1.00  1.57           H  
ATOM    209 2HG2 THR A  15      16.091 -12.175  -6.422  1.00  1.57           H  
ATOM    210 3HG2 THR A  15      17.452 -11.030  -6.338  1.00  1.57           H  
ATOM    211  N   SER A  16      14.062  -7.419  -5.742  1.00  1.58           N  
ATOM    212  CA  SER A  16      13.133  -6.540  -5.026  1.00  1.58           C  
ATOM    213  C   SER A  16      11.856  -6.184  -5.785  1.00  1.58           C  
ATOM    214  O   SER A  16      11.883  -5.613  -6.880  1.00  1.58           O  
ATOM    215  CB  SER A  16      13.843  -5.286  -4.589  1.00  1.58           C  
ATOM    216  OG  SER A  16      12.930  -4.360  -4.029  1.00  1.58           O  
ATOM    217  H   SER A  16      14.734  -7.012  -6.390  1.00  1.58           H  
ATOM    218  HA  SER A  16      12.821  -7.054  -4.122  1.00  1.58           H  
ATOM    219 1HB  SER A  16      14.605  -5.545  -3.849  1.00  1.58           H  
ATOM    220 2HB  SER A  16      14.356  -4.845  -5.442  1.00  1.58           H  
ATOM    221  HG  SER A  16      12.312  -4.888  -3.497  1.00  1.58           H  
ATOM    222  N   ARG A  17      10.732  -6.517  -5.162  1.00  1.65           N  
ATOM    223  CA  ARG A  17       9.394  -6.305  -5.704  1.00  1.65           C  
ATOM    224  C   ARG A  17       8.403  -6.191  -4.559  1.00  1.65           C  
ATOM    225  O   ARG A  17       8.499  -6.932  -3.598  1.00  1.65           O  
ATOM    226  CB  ARG A  17       8.993  -7.456  -6.622  1.00  1.65           C  
ATOM    227  CG  ARG A  17       7.604  -7.335  -7.273  1.00  1.65           C  
ATOM    228  CD  ARG A  17       7.552  -6.249  -8.277  1.00  1.65           C  
ATOM    229  NE  ARG A  17       6.245  -6.162  -8.911  1.00  1.65           N  
ATOM    230  CZ  ARG A  17       5.862  -5.173  -9.743  1.00  1.65           C  
ATOM    231  NH1 ARG A  17       6.694  -4.194 -10.027  1.00  1.65           N  
ATOM    232  NH2 ARG A  17       4.651  -5.184 -10.272  1.00  1.65           N  
ATOM    233  H   ARG A  17      10.813  -6.978  -4.253  1.00  1.65           H  
ATOM    234  HA  ARG A  17       9.385  -5.373  -6.270  1.00  1.65           H  
ATOM    235 1HB  ARG A  17       9.726  -7.553  -7.421  1.00  1.65           H  
ATOM    236 2HB  ARG A  17       9.007  -8.388  -6.054  1.00  1.65           H  
ATOM    237 1HG  ARG A  17       7.379  -8.258  -7.795  1.00  1.65           H  
ATOM    238 2HG  ARG A  17       6.839  -7.157  -6.529  1.00  1.65           H  
ATOM    239 1HD  ARG A  17       7.760  -5.297  -7.792  1.00  1.65           H  
ATOM    240 2HD  ARG A  17       8.295  -6.432  -9.050  1.00  1.65           H  
ATOM    241  HE  ARG A  17       5.578  -6.896  -8.714  1.00  1.65           H  
ATOM    242 1HH1 ARG A  17       7.619  -4.183  -9.621  1.00  1.65           H  
ATOM    243 2HH1 ARG A  17       6.406  -3.453 -10.650  1.00  1.65           H  
ATOM    244 1HH2 ARG A  17       4.011  -5.936 -10.055  1.00  1.65           H  
ATOM    245 2HH2 ARG A  17       4.365  -4.443 -10.894  1.00  1.65           H  
ATOM    246  N   THR A  18       7.424  -5.306  -4.653  1.00  1.77           N  
ATOM    247  CA  THR A  18       6.443  -5.185  -3.578  1.00  1.77           C  
ATOM    248  C   THR A  18       5.027  -5.502  -4.096  1.00  1.77           C  
ATOM    249  O   THR A  18       4.264  -4.587  -4.388  1.00  1.77           O  
ATOM    250  CB  THR A  18       6.502  -3.789  -2.931  1.00  1.77           C  
ATOM    251  OG1 THR A  18       6.326  -2.781  -3.932  1.00  1.77           O  
ATOM    252  CG2 THR A  18       7.853  -3.606  -2.226  1.00  1.77           C  
ATOM    253  H   THR A  18       7.364  -4.700  -5.458  1.00  1.77           H  
ATOM    254  HA  THR A  18       6.723  -5.859  -2.783  1.00  1.77           H  
ATOM    255  HB  THR A  18       5.701  -3.697  -2.194  1.00  1.77           H  
ATOM    256  HG1 THR A  18       5.424  -2.817  -4.268  1.00  1.77           H  
ATOM    257 1HG2 THR A  18       7.900  -2.633  -1.756  1.00  1.77           H  
ATOM    258 2HG2 THR A  18       7.970  -4.373  -1.469  1.00  1.77           H  
ATOM    259 3HG2 THR A  18       8.660  -3.692  -2.950  1.00  1.77           H  
ATOM    260  N   PRO A  19       4.688  -6.814  -4.258  1.00  1.89           N  
ATOM    261  CA  PRO A  19       3.475  -7.364  -4.851  1.00  1.89           C  
ATOM    262  C   PRO A  19       2.216  -7.108  -4.040  1.00  1.89           C  
ATOM    263  O   PRO A  19       1.109  -7.258  -4.553  1.00  1.89           O  
ATOM    264  CB  PRO A  19       3.763  -8.864  -4.857  1.00  1.89           C  
ATOM    265  CG  PRO A  19       4.736  -9.061  -3.723  1.00  1.89           C  
ATOM    266  CD  PRO A  19       5.571  -7.866  -3.716  1.00  1.89           C  
ATOM    267  HA  PRO A  19       3.361  -6.977  -5.874  1.00  1.89           H  
ATOM    268 1HB  PRO A  19       2.825  -9.417  -4.706  1.00  1.89           H  
ATOM    269 2HB  PRO A  19       4.161  -9.169  -5.835  1.00  1.89           H  
ATOM    270 1HG  PRO A  19       4.206  -9.171  -2.777  1.00  1.89           H  
ATOM    271 2HG  PRO A  19       5.334  -9.962  -3.847  1.00  1.89           H  
ATOM    272 1HD  PRO A  19       5.834  -7.702  -2.676  1.00  1.89           H  
ATOM    273 2HD  PRO A  19       6.426  -8.046  -4.355  1.00  1.89           H  
ATOM    274  N   GLU A  20       2.383  -6.765  -2.760  1.00  1.99           N  
ATOM    275  CA  GLU A  20       1.243  -6.535  -1.884  1.00  1.99           C  
ATOM    276  C   GLU A  20       0.269  -7.713  -1.899  1.00  1.99           C  
ATOM    277  O   GLU A  20      -0.904  -7.556  -2.233  1.00  1.99           O  
ATOM    278  CB  GLU A  20       0.533  -5.228  -2.248  1.00  1.99           C  
ATOM    279  CG  GLU A  20       1.420  -3.987  -2.112  1.00  1.99           C  
ATOM    280  CD  GLU A  20       0.675  -2.693  -2.338  1.00  1.99           C  
ATOM    281  OE1 GLU A  20      -0.087  -2.303  -1.476  1.00  1.99           O  
ATOM    282  OE2 GLU A  20       0.916  -2.028  -3.325  1.00  1.99           O  
ATOM    283  H   GLU A  20       3.312  -6.648  -2.390  1.00  1.99           H  
ATOM    284  HA  GLU A  20       1.620  -6.430  -0.866  1.00  1.99           H  
ATOM    285 1HB  GLU A  20       0.167  -5.271  -3.272  1.00  1.99           H  
ATOM    286 2HB  GLU A  20      -0.333  -5.095  -1.600  1.00  1.99           H  
ATOM    287 1HG  GLU A  20       1.860  -3.974  -1.114  1.00  1.99           H  
ATOM    288 2HG  GLU A  20       2.232  -4.060  -2.831  1.00  1.99           H  
ATOM    289  N   VAL A  21       0.751  -8.890  -1.492  1.00  2.01           N  
ATOM    290  CA  VAL A  21      -0.031 -10.136  -1.497  1.00  2.01           C  
ATOM    291  C   VAL A  21      -1.261 -10.144  -0.554  1.00  2.01           C  
ATOM    292  O   VAL A  21      -1.979 -11.136  -0.454  1.00  2.01           O  
ATOM    293  CB  VAL A  21       0.880 -11.348  -1.211  1.00  2.01           C  
ATOM    294  CG1 VAL A  21       1.943 -11.468  -2.292  1.00  2.01           C  
ATOM    295  CG2 VAL A  21       1.518 -11.183   0.099  1.00  2.01           C  
ATOM    296  H   VAL A  21       1.718  -8.931  -1.209  1.00  2.01           H  
ATOM    297  HA  VAL A  21      -0.393 -10.262  -2.511  1.00  2.01           H  
ATOM    298  HB  VAL A  21       0.284 -12.259  -1.220  1.00  2.01           H  
ATOM    299 1HG1 VAL A  21       2.579 -12.326  -2.089  1.00  2.01           H  
ATOM    300 2HG1 VAL A  21       1.468 -11.591  -3.263  1.00  2.01           H  
ATOM    301 3HG1 VAL A  21       2.534 -10.572  -2.295  1.00  2.01           H  
ATOM    302 1HG2 VAL A  21       2.161 -12.038   0.297  1.00  2.01           H  
ATOM    303 2HG2 VAL A  21       2.107 -10.289   0.084  1.00  2.01           H  
ATOM    304 3HG2 VAL A  21       0.754 -11.106   0.867  1.00  2.01           H  
ATOM    305  N   LEU A  22      -1.450  -9.079   0.214  1.00  1.94           N  
ATOM    306  CA  LEU A  22      -2.638  -8.928   1.044  1.00  1.94           C  
ATOM    307  C   LEU A  22      -3.639  -7.938   0.417  1.00  1.94           C  
ATOM    308  O   LEU A  22      -4.671  -7.632   1.008  1.00  1.94           O  
ATOM    309  CB  LEU A  22      -2.221  -8.525   2.461  1.00  1.94           C  
ATOM    310  CG  LEU A  22      -1.403  -9.611   3.181  1.00  1.94           C  
ATOM    311  CD1 LEU A  22      -0.864  -9.116   4.503  1.00  1.94           C  
ATOM    312  CD2 LEU A  22      -2.345 -10.785   3.426  1.00  1.94           C  
ATOM    313  H   LEU A  22      -0.797  -8.317   0.148  1.00  1.94           H  
ATOM    314  HA  LEU A  22      -3.136  -9.894   1.114  1.00  1.94           H  
ATOM    315 1HB  LEU A  22      -1.628  -7.615   2.414  1.00  1.94           H  
ATOM    316 2HB  LEU A  22      -3.123  -8.333   3.050  1.00  1.94           H  
ATOM    317  HG  LEU A  22      -0.571  -9.920   2.555  1.00  1.94           H  
ATOM    318 1HD1 LEU A  22      -0.309  -9.919   4.992  1.00  1.94           H  
ATOM    319 2HD1 LEU A  22      -0.200  -8.267   4.334  1.00  1.94           H  
ATOM    320 3HD1 LEU A  22      -1.694  -8.808   5.140  1.00  1.94           H  
ATOM    321 1HD2 LEU A  22      -1.815 -11.585   3.912  1.00  1.94           H  
ATOM    322 2HD2 LEU A  22      -3.177 -10.463   4.058  1.00  1.94           H  
ATOM    323 3HD2 LEU A  22      -2.745 -11.124   2.482  1.00  1.94           H  
ATOM    324  N   GLY A  23      -3.334  -7.427  -0.786  1.00  1.81           N  
ATOM    325  CA  GLY A  23      -4.225  -6.487  -1.465  1.00  1.81           C  
ATOM    326  C   GLY A  23      -5.353  -7.220  -2.192  1.00  1.81           C  
ATOM    327  O   GLY A  23      -5.210  -8.382  -2.569  1.00  1.81           O  
ATOM    328  H   GLY A  23      -2.464  -7.680  -1.251  1.00  1.81           H  
ATOM    329 1HA  GLY A  23      -4.644  -5.791  -0.737  1.00  1.81           H  
ATOM    330 2HA  GLY A  23      -3.646  -5.898  -2.177  1.00  1.81           H  
ATOM    331  N   GLU A  24      -6.435  -6.511  -2.499  1.00  1.65           N  
ATOM    332  CA  GLU A  24      -7.572  -7.133  -3.185  1.00  1.65           C  
ATOM    333  C   GLU A  24      -7.249  -7.789  -4.538  1.00  1.65           C  
ATOM    334  O   GLU A  24      -7.772  -8.866  -4.838  1.00  1.65           O  
ATOM    335  CB  GLU A  24      -8.697  -6.111  -3.364  1.00  1.65           C  
ATOM    336  CG  GLU A  24      -9.963  -6.671  -4.029  1.00  1.65           C  
ATOM    337  CD  GLU A  24     -11.113  -5.669  -4.085  1.00  1.65           C  
ATOM    338  OE1 GLU A  24     -10.964  -4.586  -3.568  1.00  1.65           O  
ATOM    339  OE2 GLU A  24     -12.137  -5.994  -4.667  1.00  1.65           O  
ATOM    340  H   GLU A  24      -6.498  -5.546  -2.206  1.00  1.65           H  
ATOM    341  HA  GLU A  24      -7.951  -7.916  -2.527  1.00  1.65           H  
ATOM    342 1HB  GLU A  24      -8.978  -5.706  -2.390  1.00  1.65           H  
ATOM    343 2HB  GLU A  24      -8.339  -5.283  -3.975  1.00  1.65           H  
ATOM    344 1HG  GLU A  24      -9.712  -6.974  -5.047  1.00  1.65           H  
ATOM    345 2HG  GLU A  24     -10.284  -7.561  -3.487  1.00  1.65           H  
ATOM    346  N   ASP A  25      -6.395  -7.170  -5.364  1.00  1.50           N  
ATOM    347  CA  ASP A  25      -6.113  -7.776  -6.671  1.00  1.50           C  
ATOM    348  C   ASP A  25      -5.497  -9.167  -6.520  1.00  1.50           C  
ATOM    349  O   ASP A  25      -5.868 -10.108  -7.231  1.00  1.50           O  
ATOM    350  CB  ASP A  25      -5.150  -6.901  -7.475  1.00  1.50           C  
ATOM    351  CG  ASP A  25      -5.771  -5.604  -7.997  1.00  1.50           C  
ATOM    352  OD1 ASP A  25      -6.973  -5.479  -7.984  1.00  1.50           O  
ATOM    353  OD2 ASP A  25      -5.025  -4.745  -8.400  1.00  1.50           O  
ATOM    354  H   ASP A  25      -5.970  -6.296  -5.094  1.00  1.50           H  
ATOM    355  HA  ASP A  25      -7.051  -7.872  -7.218  1.00  1.50           H  
ATOM    356 1HB  ASP A  25      -4.290  -6.649  -6.856  1.00  1.50           H  
ATOM    357 2HB  ASP A  25      -4.775  -7.472  -8.326  1.00  1.50           H  
ATOM    358  N   PHE A  26      -4.577  -9.293  -5.561  1.00  1.38           N  
ATOM    359  CA  PHE A  26      -3.928 -10.561  -5.268  1.00  1.38           C  
ATOM    360  C   PHE A  26      -4.952 -11.573  -4.850  1.00  1.38           C  
ATOM    361  O   PHE A  26      -4.991 -12.687  -5.342  1.00  1.38           O  
ATOM    362  CB  PHE A  26      -2.924 -10.443  -4.136  1.00  1.38           C  
ATOM    363  CG  PHE A  26      -2.333 -11.769  -3.747  1.00  1.38           C  
ATOM    364  CD1 PHE A  26      -1.253 -12.299  -4.384  1.00  1.38           C  
ATOM    365  CD2 PHE A  26      -2.897 -12.482  -2.743  1.00  1.38           C  
ATOM    366  CE1 PHE A  26      -0.732 -13.508  -4.005  1.00  1.38           C  
ATOM    367  CE2 PHE A  26      -2.401 -13.678  -2.346  1.00  1.38           C  
ATOM    368  CZ  PHE A  26      -1.320 -14.193  -2.968  1.00  1.38           C  
ATOM    369  H   PHE A  26      -4.339  -8.484  -5.003  1.00  1.38           H  
ATOM    370  HA  PHE A  26      -3.431 -10.923  -6.166  1.00  1.38           H  
ATOM    371 1HB  PHE A  26      -2.115  -9.775  -4.428  1.00  1.38           H  
ATOM    372 2HB  PHE A  26      -3.401 -10.012  -3.255  1.00  1.38           H  
ATOM    373  HD1 PHE A  26      -0.820 -11.747  -5.172  1.00  1.38           H  
ATOM    374  HD2 PHE A  26      -3.751 -12.060  -2.246  1.00  1.38           H  
ATOM    375  HE1 PHE A  26       0.133 -13.920  -4.521  1.00  1.38           H  
ATOM    376  HE2 PHE A  26      -2.867 -14.224  -1.534  1.00  1.38           H  
ATOM    377  HZ  PHE A  26      -0.946 -15.144  -2.640  1.00  1.38           H  
ATOM    378  N   ILE A  27      -5.798 -11.170  -3.928  1.00  1.27           N  
ATOM    379  CA  ILE A  27      -6.783 -12.057  -3.367  1.00  1.27           C  
ATOM    380  C   ILE A  27      -7.725 -12.608  -4.427  1.00  1.27           C  
ATOM    381  O   ILE A  27      -8.046 -13.804  -4.410  1.00  1.27           O  
ATOM    382  CB  ILE A  27      -7.545 -11.285  -2.309  1.00  1.27           C  
ATOM    383  CG1 ILE A  27      -6.570 -10.926  -1.191  1.00  1.27           C  
ATOM    384  CG2 ILE A  27      -8.728 -12.059  -1.833  1.00  1.27           C  
ATOM    385  CD1 ILE A  27      -6.019 -12.076  -0.469  1.00  1.27           C  
ATOM    386  H   ILE A  27      -5.728 -10.213  -3.575  1.00  1.27           H  
ATOM    387  HA  ILE A  27      -6.265 -12.892  -2.898  1.00  1.27           H  
ATOM    388  HB  ILE A  27      -7.892 -10.353  -2.738  1.00  1.27           H  
ATOM    389 1HG1 ILE A  27      -5.737 -10.419  -1.617  1.00  1.27           H  
ATOM    390 2HG1 ILE A  27      -7.053 -10.267  -0.514  1.00  1.27           H  
ATOM    391 1HG2 ILE A  27      -9.272 -11.477  -1.088  1.00  1.27           H  
ATOM    392 2HG2 ILE A  27      -9.361 -12.253  -2.683  1.00  1.27           H  
ATOM    393 3HG2 ILE A  27      -8.408 -13.003  -1.388  1.00  1.27           H  
ATOM    394 1HD1 ILE A  27      -5.321 -11.728   0.300  1.00  1.27           H  
ATOM    395 2HD1 ILE A  27      -6.843 -12.596  -0.011  1.00  1.27           H  
ATOM    396 3HD1 ILE A  27      -5.511 -12.736  -1.154  1.00  1.27           H  
ATOM    397  N   ARG A  28      -8.154 -11.742  -5.355  1.00  1.18           N  
ATOM    398  CA  ARG A  28      -9.007 -12.174  -6.454  1.00  1.18           C  
ATOM    399  C   ARG A  28      -8.319 -13.170  -7.391  1.00  1.18           C  
ATOM    400  O   ARG A  28      -8.978 -14.081  -7.902  1.00  1.18           O  
ATOM    401  CB  ARG A  28      -9.545 -10.985  -7.216  1.00  1.18           C  
ATOM    402  CG  ARG A  28     -10.620 -10.230  -6.444  1.00  1.18           C  
ATOM    403  CD  ARG A  28     -11.208  -9.115  -7.212  1.00  1.18           C  
ATOM    404  NE  ARG A  28     -12.230  -8.420  -6.440  1.00  1.18           N  
ATOM    405  CZ  ARG A  28     -13.518  -8.790  -6.331  1.00  1.18           C  
ATOM    406  NH1 ARG A  28     -13.991  -9.863  -6.947  1.00  1.18           N  
ATOM    407  NH2 ARG A  28     -14.289  -8.040  -5.583  1.00  1.18           N  
ATOM    408  H   ARG A  28      -7.877 -10.761  -5.287  1.00  1.18           H  
ATOM    409  HA  ARG A  28      -9.869 -12.672  -6.025  1.00  1.18           H  
ATOM    410 1HB  ARG A  28      -8.726 -10.287  -7.417  1.00  1.18           H  
ATOM    411 2HB  ARG A  28      -9.956 -11.307  -8.170  1.00  1.18           H  
ATOM    412 1HG  ARG A  28     -11.420 -10.917  -6.169  1.00  1.18           H  
ATOM    413 2HG  ARG A  28     -10.174  -9.814  -5.536  1.00  1.18           H  
ATOM    414 1HD  ARG A  28     -10.423  -8.396  -7.461  1.00  1.18           H  
ATOM    415 2HD  ARG A  28     -11.665  -9.492  -8.126  1.00  1.18           H  
ATOM    416  HE  ARG A  28     -11.966  -7.575  -5.913  1.00  1.18           H  
ATOM    417 1HH1 ARG A  28     -13.383 -10.429  -7.519  1.00  1.18           H  
ATOM    418 2HH1 ARG A  28     -14.967 -10.122  -6.848  1.00  1.18           H  
ATOM    419 1HH2 ARG A  28     -13.855  -7.219  -5.130  1.00  1.18           H  
ATOM    420 2HH2 ARG A  28     -15.265  -8.262  -5.463  1.00  1.18           H  
ATOM    421  N   ASP A  29      -7.018 -13.001  -7.646  1.00  1.11           N  
ATOM    422  CA  ASP A  29      -6.302 -13.964  -8.479  1.00  1.11           C  
ATOM    423  C   ASP A  29      -4.814 -14.015  -8.066  1.00  1.11           C  
ATOM    424  O   ASP A  29      -3.998 -13.300  -8.649  1.00  1.11           O  
ATOM    425  CB  ASP A  29      -6.414 -13.631  -9.968  1.00  1.11           C  
ATOM    426  CG  ASP A  29      -5.859 -14.764 -10.850  1.00  1.11           C  
ATOM    427  OD1 ASP A  29      -5.411 -15.754 -10.291  1.00  1.11           O  
ATOM    428  OD2 ASP A  29      -5.876 -14.632 -12.056  1.00  1.11           O  
ATOM    429  H   ASP A  29      -6.520 -12.199  -7.248  1.00  1.11           H  
ATOM    430  HA  ASP A  29      -6.770 -14.929  -8.352  1.00  1.11           H  
ATOM    431 1HB  ASP A  29      -7.461 -13.462 -10.227  1.00  1.11           H  
ATOM    432 2HB  ASP A  29      -5.866 -12.712 -10.178  1.00  1.11           H  
ATOM    433  N   PRO A  30      -4.436 -14.828  -7.058  1.00  1.05           N  
ATOM    434  CA  PRO A  30      -3.110 -14.871  -6.459  1.00  1.05           C  
ATOM    435  C   PRO A  30      -2.068 -15.549  -7.328  1.00  1.05           C  
ATOM    436  O   PRO A  30      -0.859 -15.358  -7.142  1.00  1.05           O  
ATOM    437  CB  PRO A  30      -3.375 -15.708  -5.202  1.00  1.05           C  
ATOM    438  CG  PRO A  30      -4.529 -16.603  -5.580  1.00  1.05           C  
ATOM    439  CD  PRO A  30      -5.389 -15.776  -6.488  1.00  1.05           C  
ATOM    440  HA  PRO A  30      -2.805 -13.849  -6.204  1.00  1.05           H  
ATOM    441 1HB  PRO A  30      -2.468 -16.248  -4.895  1.00  1.05           H  
ATOM    442 2HB  PRO A  30      -3.658 -15.047  -4.383  1.00  1.05           H  
ATOM    443 1HG  PRO A  30      -4.152 -17.515  -6.066  1.00  1.05           H  
ATOM    444 2HG  PRO A  30      -5.076 -16.925  -4.700  1.00  1.05           H  
ATOM    445 1HD  PRO A  30      -5.795 -16.444  -7.259  1.00  1.05           H  
ATOM    446 2HD  PRO A  30      -6.171 -15.238  -5.922  1.00  1.05           H  
ATOM    447  N   TYR A  31      -2.540 -16.347  -8.282  1.00  1.01           N  
ATOM    448  CA  TYR A  31      -1.655 -17.136  -9.109  1.00  1.01           C  
ATOM    449  C   TYR A  31      -0.692 -16.317  -9.965  1.00  1.01           C  
ATOM    450  O   TYR A  31       0.506 -16.532  -9.827  1.00  1.01           O  
ATOM    451  CB  TYR A  31      -2.417 -18.161  -9.945  1.00  1.01           C  
ATOM    452  CG  TYR A  31      -1.499 -18.937 -10.866  1.00  1.01           C  
ATOM    453  CD1 TYR A  31      -0.748 -19.999 -10.370  1.00  1.01           C  
ATOM    454  CD2 TYR A  31      -1.397 -18.578 -12.198  1.00  1.01           C  
ATOM    455  CE1 TYR A  31       0.095 -20.699 -11.215  1.00  1.01           C  
ATOM    456  CE2 TYR A  31      -0.561 -19.269 -13.032  1.00  1.01           C  
ATOM    457  CZ  TYR A  31       0.188 -20.326 -12.550  1.00  1.01           C  
ATOM    458  OH  TYR A  31       1.008 -21.035 -13.406  1.00  1.01           O  
ATOM    459  H   TYR A  31      -3.541 -16.427  -8.429  1.00  1.01           H  
ATOM    460  HA  TYR A  31      -1.028 -17.719  -8.433  1.00  1.01           H  
ATOM    461 1HB  TYR A  31      -2.901 -18.875  -9.275  1.00  1.01           H  
ATOM    462 2HB  TYR A  31      -3.203 -17.702 -10.530  1.00  1.01           H  
ATOM    463  HD1 TYR A  31      -0.831 -20.283  -9.320  1.00  1.01           H  
ATOM    464  HD2 TYR A  31      -1.984 -17.749 -12.587  1.00  1.01           H  
ATOM    465  HE1 TYR A  31       0.680 -21.538 -10.842  1.00  1.01           H  
ATOM    466  HE2 TYR A  31      -0.488 -18.991 -14.084  1.00  1.01           H  
ATOM    467  HH  TYR A  31       0.601 -21.040 -14.306  1.00  1.01           H  
ATOM    468  N   PRO A  32      -1.130 -15.383 -10.851  1.00  0.97           N  
ATOM    469  CA  PRO A  32      -0.259 -14.596 -11.695  1.00  0.97           C  
ATOM    470  C   PRO A  32       0.672 -13.709 -10.887  1.00  0.97           C  
ATOM    471  O   PRO A  32       1.748 -13.356 -11.361  1.00  0.97           O  
ATOM    472  CB  PRO A  32      -1.243 -13.766 -12.529  1.00  0.97           C  
ATOM    473  CG  PRO A  32      -2.497 -13.744 -11.730  1.00  0.97           C  
ATOM    474  CD  PRO A  32      -2.548 -15.072 -11.053  1.00  0.97           C  
ATOM    475  HA  PRO A  32       0.310 -15.274 -12.342  1.00  0.97           H  
ATOM    476 1HB  PRO A  32      -0.834 -12.760 -12.695  1.00  0.97           H  
ATOM    477 2HB  PRO A  32      -1.380 -14.227 -13.519  1.00  0.97           H  
ATOM    478 1HG  PRO A  32      -2.491 -12.914 -11.006  1.00  0.97           H  
ATOM    479 2HG  PRO A  32      -3.372 -13.586 -12.381  1.00  0.97           H  
ATOM    480 1HD  PRO A  32      -3.079 -14.921 -10.164  1.00  0.97           H  
ATOM    481 2HD  PRO A  32      -3.042 -15.793 -11.709  1.00  0.97           H  
ATOM    482  N   VAL A  33       0.307 -13.382  -9.649  1.00  0.94           N  
ATOM    483  CA  VAL A  33       1.201 -12.553  -8.866  1.00  0.94           C  
ATOM    484  C   VAL A  33       2.367 -13.416  -8.472  1.00  0.94           C  
ATOM    485  O   VAL A  33       3.531 -13.084  -8.723  1.00  0.94           O  
ATOM    486  CB  VAL A  33       0.515 -12.028  -7.603  1.00  0.94           C  
ATOM    487  CG1 VAL A  33       1.550 -11.265  -6.735  1.00  0.94           C  
ATOM    488  CG2 VAL A  33      -0.676 -11.160  -8.007  1.00  0.94           C  
ATOM    489  H   VAL A  33      -0.577 -13.686  -9.260  1.00  0.94           H  
ATOM    490  HA  VAL A  33       1.553 -11.718  -9.472  1.00  0.94           H  
ATOM    491  HB  VAL A  33       0.157 -12.872  -7.015  1.00  0.94           H  
ATOM    492 1HG1 VAL A  33       1.091 -10.897  -5.827  1.00  0.94           H  
ATOM    493 2HG1 VAL A  33       2.367 -11.939  -6.474  1.00  0.94           H  
ATOM    494 3HG1 VAL A  33       1.944 -10.421  -7.299  1.00  0.94           H  
ATOM    495 1HG2 VAL A  33      -1.184 -10.786  -7.130  1.00  0.94           H  
ATOM    496 2HG2 VAL A  33      -0.326 -10.319  -8.601  1.00  0.94           H  
ATOM    497 3HG2 VAL A  33      -1.376 -11.761  -8.598  1.00  0.94           H  
ATOM    498  N   TYR A  34       2.039 -14.570  -7.909  1.00  0.92           N  
ATOM    499  CA  TYR A  34       3.045 -15.519  -7.515  1.00  0.92           C  
ATOM    500  C   TYR A  34       3.865 -15.986  -8.698  1.00  0.92           C  
ATOM    501  O   TYR A  34       5.076 -16.162  -8.585  1.00  0.92           O  
ATOM    502  CB  TYR A  34       2.402 -16.698  -6.810  1.00  0.92           C  
ATOM    503  CG  TYR A  34       2.084 -16.450  -5.376  1.00  0.92           C  
ATOM    504  CD1 TYR A  34       1.078 -17.158  -4.750  1.00  0.92           C  
ATOM    505  CD2 TYR A  34       2.843 -15.544  -4.666  1.00  0.92           C  
ATOM    506  CE1 TYR A  34       0.856 -16.965  -3.410  1.00  0.92           C  
ATOM    507  CE2 TYR A  34       2.622 -15.341  -3.339  1.00  0.92           C  
ATOM    508  CZ  TYR A  34       1.644 -16.047  -2.707  1.00  0.92           C  
ATOM    509  OH  TYR A  34       1.460 -15.893  -1.364  1.00  0.92           O  
ATOM    510  H   TYR A  34       1.055 -14.802  -7.744  1.00  0.92           H  
ATOM    511  HA  TYR A  34       3.725 -15.029  -6.824  1.00  0.92           H  
ATOM    512 1HB  TYR A  34       1.471 -16.959  -7.321  1.00  0.92           H  
ATOM    513 2HB  TYR A  34       3.058 -17.558  -6.864  1.00  0.92           H  
ATOM    514  HD1 TYR A  34       0.483 -17.879  -5.309  1.00  0.92           H  
ATOM    515  HD2 TYR A  34       3.627 -15.013  -5.160  1.00  0.92           H  
ATOM    516  HE1 TYR A  34       0.080 -17.535  -2.899  1.00  0.92           H  
ATOM    517  HE2 TYR A  34       3.235 -14.642  -2.788  1.00  0.92           H  
ATOM    518  HH  TYR A  34       2.050 -15.207  -1.036  1.00  0.92           H  
ATOM    519  N   ALA A  35       3.213 -16.218  -9.838  1.00  0.91           N  
ATOM    520  CA  ALA A  35       3.922 -16.703 -11.006  1.00  0.91           C  
ATOM    521  C   ALA A  35       4.976 -15.711 -11.450  1.00  0.91           C  
ATOM    522  O   ALA A  35       6.122 -16.096 -11.676  1.00  0.91           O  
ATOM    523  CB  ALA A  35       2.947 -16.974 -12.135  1.00  0.91           C  
ATOM    524  H   ALA A  35       2.211 -16.069  -9.888  1.00  0.91           H  
ATOM    525  HA  ALA A  35       4.423 -17.630 -10.741  1.00  0.91           H  
ATOM    526 1HB  ALA A  35       3.487 -17.360 -12.999  1.00  0.91           H  
ATOM    527 2HB  ALA A  35       2.200 -17.703 -11.811  1.00  0.91           H  
ATOM    528 3HB  ALA A  35       2.456 -16.048 -12.402  1.00  0.91           H  
ATOM    529  N   ARG A  36       4.641 -14.417 -11.477  1.00  0.91           N  
ATOM    530  CA  ARG A  36       5.636 -13.450 -11.920  1.00  0.91           C  
ATOM    531  C   ARG A  36       6.775 -13.358 -10.911  1.00  0.91           C  
ATOM    532  O   ARG A  36       7.954 -13.262 -11.278  1.00  0.91           O  
ATOM    533  CB  ARG A  36       5.014 -12.078 -12.103  1.00  0.91           C  
ATOM    534  CG  ARG A  36       3.899 -11.946 -13.180  1.00  0.91           C  
ATOM    535  CD  ARG A  36       4.364 -12.037 -14.603  1.00  0.91           C  
ATOM    536  NE  ARG A  36       4.442 -13.422 -15.099  1.00  0.91           N  
ATOM    537  CZ  ARG A  36       3.360 -14.175 -15.438  1.00  0.91           C  
ATOM    538  NH1 ARG A  36       2.143 -13.681 -15.302  1.00  0.91           N  
ATOM    539  NH2 ARG A  36       3.517 -15.405 -15.910  1.00  0.91           N  
ATOM    540  H   ARG A  36       3.691 -14.105 -11.261  1.00  0.91           H  
ATOM    541  HA  ARG A  36       6.039 -13.782 -12.878  1.00  0.91           H  
ATOM    542 1HB  ARG A  36       4.567 -11.771 -11.154  1.00  0.91           H  
ATOM    543 2HB  ARG A  36       5.792 -11.359 -12.345  1.00  0.91           H  
ATOM    544 1HG  ARG A  36       3.224 -12.771 -13.066  1.00  0.91           H  
ATOM    545 2HG  ARG A  36       3.356 -11.012 -13.039  1.00  0.91           H  
ATOM    546 1HD  ARG A  36       3.673 -11.489 -15.240  1.00  0.91           H  
ATOM    547 2HD  ARG A  36       5.357 -11.595 -14.685  1.00  0.91           H  
ATOM    548  HE  ARG A  36       5.377 -13.841 -15.233  1.00  0.91           H  
ATOM    549 1HH1 ARG A  36       2.018 -12.745 -14.941  1.00  0.91           H  
ATOM    550 2HH1 ARG A  36       1.343 -14.238 -15.557  1.00  0.91           H  
ATOM    551 1HH2 ARG A  36       4.470 -15.796 -16.018  1.00  0.91           H  
ATOM    552 2HH2 ARG A  36       2.719 -15.958 -16.166  1.00  0.91           H  
ATOM    553  N   LEU A  37       6.439 -13.429  -9.622  1.00  0.91           N  
ATOM    554  CA  LEU A  37       7.475 -13.349  -8.614  1.00  0.91           C  
ATOM    555  C   LEU A  37       8.432 -14.537  -8.742  1.00  0.91           C  
ATOM    556  O   LEU A  37       9.648 -14.351  -8.676  1.00  0.91           O  
ATOM    557  CB  LEU A  37       6.848 -13.339  -7.223  1.00  0.91           C  
ATOM    558  CG  LEU A  37       6.051 -12.108  -6.800  1.00  0.91           C  
ATOM    559  CD1 LEU A  37       5.317 -12.433  -5.516  1.00  0.91           C  
ATOM    560  CD2 LEU A  37       6.990 -10.938  -6.584  1.00  0.91           C  
ATOM    561  H   LEU A  37       5.458 -13.504  -9.345  1.00  0.91           H  
ATOM    562  HA  LEU A  37       8.038 -12.430  -8.761  1.00  0.91           H  
ATOM    563 1HB  LEU A  37       6.199 -14.203  -7.129  1.00  0.91           H  
ATOM    564 2HB  LEU A  37       7.661 -13.415  -6.530  1.00  0.91           H  
ATOM    565  HG  LEU A  37       5.323 -11.860  -7.565  1.00  0.91           H  
ATOM    566 1HD1 LEU A  37       4.729 -11.596  -5.210  1.00  0.91           H  
ATOM    567 2HD1 LEU A  37       4.672 -13.255  -5.702  1.00  0.91           H  
ATOM    568 3HD1 LEU A  37       6.028 -12.691  -4.738  1.00  0.91           H  
ATOM    569 1HD2 LEU A  37       6.422 -10.066  -6.275  1.00  0.91           H  
ATOM    570 2HD2 LEU A  37       7.713 -11.191  -5.811  1.00  0.91           H  
ATOM    571 3HD2 LEU A  37       7.512 -10.723  -7.515  1.00  0.91           H  
ATOM    572  N   ARG A  38       7.882 -15.739  -9.002  1.00  0.92           N  
ATOM    573  CA  ARG A  38       8.655 -16.973  -9.173  1.00  0.92           C  
ATOM    574  C   ARG A  38       9.539 -16.971 -10.412  1.00  0.92           C  
ATOM    575  O   ARG A  38      10.626 -17.567 -10.407  1.00  0.92           O  
ATOM    576  CB  ARG A  38       7.730 -18.177  -9.215  1.00  0.92           C  
ATOM    577  CG  ARG A  38       7.201 -18.594  -7.866  1.00  0.92           C  
ATOM    578  CD  ARG A  38       6.238 -19.697  -7.940  1.00  0.92           C  
ATOM    579  NE  ARG A  38       4.923 -19.247  -8.373  1.00  0.92           N  
ATOM    580  CZ  ARG A  38       4.003 -20.063  -8.908  1.00  0.92           C  
ATOM    581  NH1 ARG A  38       4.325 -21.293  -9.077  1.00  0.92           N  
ATOM    582  NH2 ARG A  38       2.813 -19.631  -9.258  1.00  0.92           N  
ATOM    583  H   ARG A  38       6.866 -15.809  -9.046  1.00  0.92           H  
ATOM    584  HA  ARG A  38       9.297 -17.083  -8.298  1.00  0.92           H  
ATOM    585 1HB  ARG A  38       6.872 -17.942  -9.844  1.00  0.92           H  
ATOM    586 2HB  ARG A  38       8.235 -19.015  -9.658  1.00  0.92           H  
ATOM    587 1HG  ARG A  38       8.037 -18.910  -7.245  1.00  0.92           H  
ATOM    588 2HG  ARG A  38       6.703 -17.750  -7.413  1.00  0.92           H  
ATOM    589 1HD  ARG A  38       6.593 -20.440  -8.653  1.00  0.92           H  
ATOM    590 2HD  ARG A  38       6.138 -20.164  -6.960  1.00  0.92           H  
ATOM    591  HE  ARG A  38       4.693 -18.263  -8.250  1.00  0.92           H  
ATOM    592 1HH1 ARG A  38       5.251 -21.580  -8.804  1.00  0.92           H  
ATOM    593 2HH1 ARG A  38       3.655 -21.965  -9.481  1.00  0.92           H  
ATOM    594 1HH2 ARG A  38       2.564 -18.663  -9.110  1.00  0.92           H  
ATOM    595 2HH2 ARG A  38       2.152 -20.264  -9.682  1.00  0.92           H  
ATOM    596  N   GLU A  39       9.062 -16.345 -11.492  1.00  0.92           N  
ATOM    597  CA  GLU A  39       9.849 -16.211 -12.713  1.00  0.92           C  
ATOM    598  C   GLU A  39      11.082 -15.350 -12.453  1.00  0.92           C  
ATOM    599  O   GLU A  39      12.162 -15.622 -12.980  1.00  0.92           O  
ATOM    600  CB  GLU A  39       9.002 -15.621 -13.838  1.00  0.92           C  
ATOM    601  CG  GLU A  39       7.949 -16.574 -14.389  1.00  0.92           C  
ATOM    602  CD  GLU A  39       6.993 -15.904 -15.317  1.00  0.92           C  
ATOM    603  OE1 GLU A  39       7.051 -14.701 -15.435  1.00  0.92           O  
ATOM    604  OE2 GLU A  39       6.180 -16.580 -15.904  1.00  0.92           O  
ATOM    605  H   GLU A  39       8.123 -15.946 -11.458  1.00  0.92           H  
ATOM    606  HA  GLU A  39      10.183 -17.201 -13.019  1.00  0.92           H  
ATOM    607 1HB  GLU A  39       8.485 -14.734 -13.472  1.00  0.92           H  
ATOM    608 2HB  GLU A  39       9.645 -15.312 -14.659  1.00  0.92           H  
ATOM    609 1HG  GLU A  39       8.455 -17.374 -14.926  1.00  0.92           H  
ATOM    610 2HG  GLU A  39       7.405 -17.024 -13.567  1.00  0.92           H  
ATOM    611  N   ARG A  40      10.921 -14.318 -11.615  1.00  0.92           N  
ATOM    612  CA  ARG A  40      12.023 -13.426 -11.273  1.00  0.92           C  
ATOM    613  C   ARG A  40      12.973 -14.064 -10.251  1.00  0.92           C  
ATOM    614  O   ARG A  40      14.195 -14.011 -10.419  1.00  0.92           O  
ATOM    615  CB  ARG A  40      11.478 -12.104 -10.752  1.00  0.92           C  
ATOM    616  CG  ARG A  40      12.517 -11.033 -10.404  1.00  0.92           C  
ATOM    617  CD  ARG A  40      11.850  -9.716 -10.144  1.00  0.92           C  
ATOM    618  NE  ARG A  40      12.784  -8.672  -9.730  1.00  0.92           N  
ATOM    619  CZ  ARG A  40      12.451  -7.364  -9.631  1.00  0.92           C  
ATOM    620  NH1 ARG A  40      11.232  -6.984  -9.945  1.00  0.92           N  
ATOM    621  NH2 ARG A  40      13.322  -6.453  -9.230  1.00  0.92           N  
ATOM    622  H   ARG A  40       9.988 -14.128 -11.238  1.00  0.92           H  
ATOM    623  HA  ARG A  40      12.588 -13.221 -12.182  1.00  0.92           H  
ATOM    624 1HB  ARG A  40      10.798 -11.682 -11.489  1.00  0.92           H  
ATOM    625 2HB  ARG A  40      10.892 -12.296  -9.850  1.00  0.92           H  
ATOM    626 1HG  ARG A  40      13.061 -11.329  -9.502  1.00  0.92           H  
ATOM    627 2HG  ARG A  40      13.220 -10.913 -11.228  1.00  0.92           H  
ATOM    628 1HD  ARG A  40      11.351  -9.383 -11.053  1.00  0.92           H  
ATOM    629 2HD  ARG A  40      11.110  -9.842  -9.352  1.00  0.92           H  
ATOM    630  HE  ARG A  40      13.739  -8.956  -9.477  1.00  0.92           H  
ATOM    631 1HH1 ARG A  40      10.557  -7.663 -10.258  1.00  0.92           H  
ATOM    632 2HH1 ARG A  40      10.984  -6.009  -9.865  1.00  0.92           H  
ATOM    633 1HH2 ARG A  40      14.276  -6.701  -8.962  1.00  0.92           H  
ATOM    634 2HH2 ARG A  40      13.042  -5.486  -9.164  1.00  0.92           H  
ATOM    635  N   ALA A  41      12.428 -14.677  -9.198  1.00  0.92           N  
ATOM    636  CA  ALA A  41      13.282 -15.340  -8.216  1.00  0.92           C  
ATOM    637  C   ALA A  41      12.495 -16.378  -7.383  1.00  0.92           C  
ATOM    638  O   ALA A  41      11.362 -16.137  -6.984  1.00  0.92           O  
ATOM    639  CB  ALA A  41      13.898 -14.308  -7.278  1.00  0.92           C  
ATOM    640  H   ALA A  41      11.416 -14.686  -9.085  1.00  0.92           H  
ATOM    641  HA  ALA A  41      14.079 -15.819  -8.762  1.00  0.92           H  
ATOM    642 1HB  ALA A  41      14.561 -14.804  -6.569  1.00  0.92           H  
ATOM    643 2HB  ALA A  41      14.467 -13.580  -7.854  1.00  0.92           H  
ATOM    644 3HB  ALA A  41      13.106 -13.796  -6.732  1.00  0.92           H  
ATOM    645  N   PRO A  42      13.096 -17.536  -7.031  1.00  0.93           N  
ATOM    646  CA  PRO A  42      12.540 -18.536  -6.122  1.00  0.93           C  
ATOM    647  C   PRO A  42      12.110 -17.951  -4.786  1.00  0.93           C  
ATOM    648  O   PRO A  42      11.189 -18.477  -4.134  1.00  0.93           O  
ATOM    649  CB  PRO A  42      13.712 -19.485  -5.949  1.00  0.93           C  
ATOM    650  CG  PRO A  42      14.465 -19.387  -7.249  1.00  0.93           C  
ATOM    651  CD  PRO A  42      14.380 -17.935  -7.637  1.00  0.93           C  
ATOM    652  HA  PRO A  42      11.700 -19.016  -6.619  1.00  0.93           H  
ATOM    653 1HB  PRO A  42      14.331 -19.162  -5.101  1.00  0.93           H  
ATOM    654 2HB  PRO A  42      13.361 -20.499  -5.716  1.00  0.93           H  
ATOM    655 1HG  PRO A  42      15.501 -19.732  -7.123  1.00  0.93           H  
ATOM    656 2HG  PRO A  42      14.005 -20.048  -7.999  1.00  0.93           H  
ATOM    657 1HD  PRO A  42      15.221 -17.356  -7.219  1.00  0.93           H  
ATOM    658 2HD  PRO A  42      14.338 -17.907  -8.735  1.00  0.93           H  
ATOM    659  N   VAL A  43      12.840 -16.911  -4.372  1.00  0.96           N  
ATOM    660  CA  VAL A  43      12.591 -16.173  -3.154  1.00  0.96           C  
ATOM    661  C   VAL A  43      12.652 -14.688  -3.527  1.00  0.96           C  
ATOM    662  O   VAL A  43      13.641 -14.246  -4.114  1.00  0.96           O  
ATOM    663  CB  VAL A  43      13.650 -16.474  -2.080  1.00  0.96           C  
ATOM    664  CG1 VAL A  43      13.310 -15.715  -0.850  1.00  0.96           C  
ATOM    665  CG2 VAL A  43      13.757 -17.958  -1.806  1.00  0.96           C  
ATOM    666  H   VAL A  43      13.595 -16.589  -4.957  1.00  0.96           H  
ATOM    667  HA  VAL A  43      11.600 -16.416  -2.782  1.00  0.96           H  
ATOM    668  HB  VAL A  43      14.591 -16.102  -2.411  1.00  0.96           H  
ATOM    669 1HG1 VAL A  43      14.070 -15.882  -0.108  1.00  0.96           H  
ATOM    670 2HG1 VAL A  43      13.253 -14.687  -1.086  1.00  0.96           H  
ATOM    671 3HG1 VAL A  43      12.352 -16.036  -0.471  1.00  0.96           H  
ATOM    672 1HG2 VAL A  43      14.512 -18.123  -1.041  1.00  0.96           H  
ATOM    673 2HG2 VAL A  43      12.817 -18.327  -1.468  1.00  0.96           H  
ATOM    674 3HG2 VAL A  43      14.044 -18.480  -2.709  1.00  0.96           H  
ATOM    675  N   ALA A  44      11.612 -13.923  -3.212  1.00  1.03           N  
ATOM    676  CA  ALA A  44      11.576 -12.494  -3.559  1.00  1.03           C  
ATOM    677  C   ALA A  44      11.740 -11.616  -2.327  1.00  1.03           C  
ATOM    678  O   ALA A  44      11.382 -12.009  -1.230  1.00  1.03           O  
ATOM    679  CB  ALA A  44      10.271 -12.147  -4.262  1.00  1.03           C  
ATOM    680  H   ALA A  44      10.834 -14.354  -2.715  1.00  1.03           H  
ATOM    681  HA  ALA A  44      12.407 -12.283  -4.233  1.00  1.03           H  
ATOM    682 1HB  ALA A  44      10.275 -11.087  -4.533  1.00  1.03           H  
ATOM    683 2HB  ALA A  44      10.171 -12.755  -5.165  1.00  1.03           H  
ATOM    684 3HB  ALA A  44       9.433 -12.346  -3.596  1.00  1.03           H  
ATOM    685  N   HIS A  45      12.237 -10.407  -2.503  1.00  1.14           N  
ATOM    686  CA  HIS A  45      12.302  -9.446  -1.400  1.00  1.14           C  
ATOM    687  C   HIS A  45      11.114  -8.489  -1.498  1.00  1.14           C  
ATOM    688  O   HIS A  45      10.952  -7.781  -2.495  1.00  1.14           O  
ATOM    689  CB  HIS A  45      13.624  -8.686  -1.420  1.00  1.14           C  
ATOM    690  CG  HIS A  45      13.768  -7.720  -0.344  1.00  1.14           C  
ATOM    691  ND1 HIS A  45      14.020  -8.091   0.948  1.00  1.14           N  
ATOM    692  CD2 HIS A  45      13.725  -6.370  -0.354  1.00  1.14           C  
ATOM    693  CE1 HIS A  45      14.121  -7.027   1.692  1.00  1.14           C  
ATOM    694  NE2 HIS A  45      13.958  -5.953   0.918  1.00  1.14           N  
ATOM    695  H   HIS A  45      12.557 -10.119  -3.418  1.00  1.14           H  
ATOM    696  HA  HIS A  45      12.232  -9.964  -0.446  1.00  1.14           H  
ATOM    697 1HB  HIS A  45      14.442  -9.383  -1.338  1.00  1.14           H  
ATOM    698 2HB  HIS A  45      13.743  -8.174  -2.359  1.00  1.14           H  
ATOM    699  HD1 HIS A  45      14.136  -9.025   1.287  1.00  1.14           H  
ATOM    700  HD2 HIS A  45      13.565  -5.640  -1.150  1.00  1.14           H  
ATOM    701  HE1 HIS A  45      14.327  -7.130   2.756  1.00  1.14           H  
ATOM    702  N   VAL A  46      10.262  -8.512  -0.468  1.00  1.31           N  
ATOM    703  CA  VAL A  46       9.001  -7.774  -0.450  1.00  1.31           C  
ATOM    704  C   VAL A  46       8.850  -6.958   0.831  1.00  1.31           C  
ATOM    705  O   VAL A  46       9.542  -7.215   1.802  1.00  1.31           O  
ATOM    706  CB  VAL A  46       7.830  -8.796  -0.500  1.00  1.31           C  
ATOM    707  CG1 VAL A  46       7.923  -9.694  -1.773  1.00  1.31           C  
ATOM    708  CG2 VAL A  46       7.855  -9.679   0.749  1.00  1.31           C  
ATOM    709  H   VAL A  46      10.497  -9.091   0.333  1.00  1.31           H  
ATOM    710  HA  VAL A  46       8.967  -7.101  -1.299  1.00  1.31           H  
ATOM    711  HB  VAL A  46       6.893  -8.246  -0.542  1.00  1.31           H  
ATOM    712 1HG1 VAL A  46       7.083 -10.384  -1.792  1.00  1.31           H  
ATOM    713 2HG1 VAL A  46       7.909  -9.092  -2.660  1.00  1.31           H  
ATOM    714 3HG1 VAL A  46       8.851 -10.264  -1.749  1.00  1.31           H  
ATOM    715 1HG2 VAL A  46       7.025 -10.373   0.710  1.00  1.31           H  
ATOM    716 2HG2 VAL A  46       8.792 -10.236   0.782  1.00  1.31           H  
ATOM    717 3HG2 VAL A  46       7.770  -9.056   1.642  1.00  1.31           H  
ATOM    718  N   VAL A  47       7.925  -6.004   0.871  1.00  1.52           N  
ATOM    719  CA  VAL A  47       7.638  -5.348   2.150  1.00  1.52           C  
ATOM    720  C   VAL A  47       6.233  -5.725   2.585  1.00  1.52           C  
ATOM    721  O   VAL A  47       5.270  -5.529   1.837  1.00  1.52           O  
ATOM    722  CB  VAL A  47       7.748  -3.815   2.080  1.00  1.52           C  
ATOM    723  CG1 VAL A  47       7.390  -3.217   3.447  1.00  1.52           C  
ATOM    724  CG2 VAL A  47       9.156  -3.392   1.681  1.00  1.52           C  
ATOM    725  H   VAL A  47       7.398  -5.768   0.045  1.00  1.52           H  
ATOM    726  HA  VAL A  47       8.332  -5.708   2.908  1.00  1.52           H  
ATOM    727  HB  VAL A  47       7.040  -3.457   1.363  1.00  1.52           H  
ATOM    728 1HG1 VAL A  47       7.432  -2.152   3.404  1.00  1.52           H  
ATOM    729 2HG1 VAL A  47       6.381  -3.519   3.722  1.00  1.52           H  
ATOM    730 3HG1 VAL A  47       8.094  -3.577   4.197  1.00  1.52           H  
ATOM    731 1HG2 VAL A  47       9.211  -2.308   1.627  1.00  1.52           H  
ATOM    732 2HG2 VAL A  47       9.871  -3.749   2.419  1.00  1.52           H  
ATOM    733 3HG2 VAL A  47       9.405  -3.810   0.709  1.00  1.52           H  
ATOM    734  N   LEU A  48       6.146  -6.329   3.767  1.00  1.70           N  
ATOM    735  CA  LEU A  48       4.883  -6.807   4.324  1.00  1.70           C  
ATOM    736  C   LEU A  48       4.761  -6.491   5.813  1.00  1.70           C  
ATOM    737  O   LEU A  48       5.754  -6.490   6.544  1.00  1.70           O  
ATOM    738  CB  LEU A  48       4.731  -8.330   4.093  1.00  1.70           C  
ATOM    739  CG  LEU A  48       4.563  -8.788   2.586  1.00  1.70           C  
ATOM    740  CD1 LEU A  48       4.659 -10.331   2.463  1.00  1.70           C  
ATOM    741  CD2 LEU A  48       3.216  -8.286   2.068  1.00  1.70           C  
ATOM    742  H   LEU A  48       7.003  -6.417   4.318  1.00  1.70           H  
ATOM    743  HA  LEU A  48       4.071  -6.301   3.805  1.00  1.70           H  
ATOM    744 1HB  LEU A  48       5.615  -8.830   4.492  1.00  1.70           H  
ATOM    745 2HB  LEU A  48       3.860  -8.680   4.648  1.00  1.70           H  
ATOM    746  HG  LEU A  48       5.359  -8.357   1.987  1.00  1.70           H  
ATOM    747 1HD1 LEU A  48       4.545 -10.622   1.417  1.00  1.70           H  
ATOM    748 2HD1 LEU A  48       5.627 -10.658   2.819  1.00  1.70           H  
ATOM    749 3HD1 LEU A  48       3.873 -10.799   3.055  1.00  1.70           H  
ATOM    750 1HD2 LEU A  48       3.106  -8.564   1.033  1.00  1.70           H  
ATOM    751 2HD2 LEU A  48       2.408  -8.722   2.658  1.00  1.70           H  
ATOM    752 3HD2 LEU A  48       3.182  -7.198   2.150  1.00  1.70           H  
ATOM    753  N   GLY A  49       3.550  -6.159   6.261  1.00  1.80           N  
ATOM    754  CA  GLY A  49       3.252  -5.954   7.686  1.00  1.80           C  
ATOM    755  C   GLY A  49       3.851  -4.674   8.282  1.00  1.80           C  
ATOM    756  O   GLY A  49       3.132  -3.746   8.650  1.00  1.80           O  
ATOM    757  H   GLY A  49       2.788  -6.108   5.599  1.00  1.80           H  
ATOM    758 1HA  GLY A  49       2.170  -5.935   7.820  1.00  1.80           H  
ATOM    759 2HA  GLY A  49       3.615  -6.813   8.249  1.00  1.80           H  
ATOM    760  N   GLY A  50       5.177  -4.657   8.389  1.00  1.75           N  
ATOM    761  CA  GLY A  50       5.931  -3.539   8.935  1.00  1.75           C  
ATOM    762  C   GLY A  50       7.423  -3.677   8.646  1.00  1.75           C  
ATOM    763  O   GLY A  50       8.241  -2.988   9.255  1.00  1.75           O  
ATOM    764  H   GLY A  50       5.678  -5.463   8.035  1.00  1.75           H  
ATOM    765 1HA  GLY A  50       5.559  -2.608   8.508  1.00  1.75           H  
ATOM    766 2HA  GLY A  50       5.772  -3.486  10.012  1.00  1.75           H  
ATOM    767  N   ALA A  51       7.791  -4.564   7.725  1.00  1.59           N  
ATOM    768  CA  ALA A  51       9.215  -4.732   7.446  1.00  1.59           C  
ATOM    769  C   ALA A  51       9.508  -5.347   6.072  1.00  1.59           C  
ATOM    770  O   ALA A  51       8.629  -5.959   5.471  1.00  1.59           O  
ATOM    771  CB  ALA A  51       9.826  -5.635   8.492  1.00  1.59           C  
ATOM    772  H   ALA A  51       7.086  -5.129   7.253  1.00  1.59           H  
ATOM    773  HA  ALA A  51       9.658  -3.755   7.525  1.00  1.59           H  
ATOM    774 1HB  ALA A  51      10.886  -5.736   8.311  1.00  1.59           H  
ATOM    775 2HB  ALA A  51       9.663  -5.218   9.478  1.00  1.59           H  
ATOM    776 3HB  ALA A  51       9.371  -6.606   8.432  1.00  1.59           H  
ATOM    777  N   PRO A  52      10.701  -5.107   5.494  1.00  1.36           N  
ATOM    778  CA  PRO A  52      11.245  -5.833   4.374  1.00  1.36           C  
ATOM    779  C   PRO A  52      11.359  -7.286   4.789  1.00  1.36           C  
ATOM    780  O   PRO A  52      11.902  -7.582   5.857  1.00  1.36           O  
ATOM    781  CB  PRO A  52      12.615  -5.183   4.196  1.00  1.36           C  
ATOM    782  CG  PRO A  52      12.468  -3.840   4.776  1.00  1.36           C  
ATOM    783  CD  PRO A  52      11.552  -4.046   5.950  1.00  1.36           C  
ATOM    784  HA  PRO A  52      10.617  -5.713   3.487  1.00  1.36           H  
ATOM    785 1HB  PRO A  52      13.399  -5.788   4.665  1.00  1.36           H  
ATOM    786 2HB  PRO A  52      12.838  -5.100   3.144  1.00  1.36           H  
ATOM    787 1HG  PRO A  52      13.453  -3.436   5.069  1.00  1.36           H  
ATOM    788 2HG  PRO A  52      12.072  -3.159   4.006  1.00  1.36           H  
ATOM    789 1HD  PRO A  52      12.117  -4.368   6.811  1.00  1.36           H  
ATOM    790 2HD  PRO A  52      11.012  -3.158   6.116  1.00  1.36           H  
ATOM    791  N   MET A  53      10.916  -8.181   3.934  1.00  1.13           N  
ATOM    792  CA  MET A  53      10.951  -9.597   4.223  1.00  1.13           C  
ATOM    793  C   MET A  53      11.286 -10.391   2.972  1.00  1.13           C  
ATOM    794  O   MET A  53      11.060  -9.931   1.856  1.00  1.13           O  
ATOM    795  CB  MET A  53       9.589 -10.046   4.778  1.00  1.13           C  
ATOM    796  CG  MET A  53       9.076  -9.210   5.989  1.00  1.13           C  
ATOM    797  SD  MET A  53       7.694  -9.900   6.839  1.00  1.13           S  
ATOM    798  CE  MET A  53       7.534  -8.803   8.232  1.00  1.13           C  
ATOM    799  H   MET A  53      10.499  -7.865   3.075  1.00  1.13           H  
ATOM    800  HA  MET A  53      11.733  -9.793   4.954  1.00  1.13           H  
ATOM    801 1HB  MET A  53       8.840  -9.984   3.989  1.00  1.13           H  
ATOM    802 2HB  MET A  53       9.653 -11.094   5.087  1.00  1.13           H  
ATOM    803 1HG  MET A  53       9.828  -8.944   6.692  1.00  1.13           H  
ATOM    804 2HG  MET A  53       8.722  -8.300   5.562  1.00  1.13           H  
ATOM    805 1HE  MET A  53       6.692  -9.108   8.842  1.00  1.13           H  
ATOM    806 2HE  MET A  53       8.439  -8.835   8.825  1.00  1.13           H  
ATOM    807 3HE  MET A  53       7.374  -7.790   7.876  1.00  1.13           H  
ATOM    808  N   TRP A  54      11.850 -11.568   3.135  1.00  0.95           N  
ATOM    809  CA  TRP A  54      11.995 -12.439   1.990  1.00  0.95           C  
ATOM    810  C   TRP A  54      10.735 -13.285   1.896  1.00  0.95           C  
ATOM    811  O   TRP A  54      10.230 -13.741   2.920  1.00  0.95           O  
ATOM    812  CB  TRP A  54      13.232 -13.296   2.121  1.00  0.95           C  
ATOM    813  CG  TRP A  54      14.504 -12.547   1.977  1.00  0.95           C  
ATOM    814  CD1 TRP A  54      15.279 -12.103   2.984  1.00  0.95           C  
ATOM    815  CD2 TRP A  54      15.177 -12.161   0.751  1.00  0.95           C  
ATOM    816  NE1 TRP A  54      16.407 -11.496   2.481  1.00  0.95           N  
ATOM    817  CE2 TRP A  54      16.357 -11.530   1.118  1.00  0.95           C  
ATOM    818  CE3 TRP A  54      14.880 -12.309  -0.599  1.00  0.95           C  
ATOM    819  CZ2 TRP A  54      17.258 -11.056   0.175  1.00  0.95           C  
ATOM    820  CZ3 TRP A  54      15.766 -11.831  -1.537  1.00  0.95           C  
ATOM    821  CH2 TRP A  54      16.930 -11.221  -1.163  1.00  0.95           C  
ATOM    822  H   TRP A  54      12.116 -11.891   4.058  1.00  0.95           H  
ATOM    823  HA  TRP A  54      12.084 -11.840   1.091  1.00  0.95           H  
ATOM    824 1HB  TRP A  54      13.231 -13.765   3.098  1.00  0.95           H  
ATOM    825 2HB  TRP A  54      13.204 -14.081   1.391  1.00  0.95           H  
ATOM    826  HD1 TRP A  54      15.046 -12.234   4.042  1.00  0.95           H  
ATOM    827  HE1 TRP A  54      17.159 -11.094   3.016  1.00  0.95           H  
ATOM    828  HE3 TRP A  54      13.971 -12.775  -0.909  1.00  0.95           H  
ATOM    829  HZ2 TRP A  54      18.195 -10.566   0.454  1.00  0.95           H  
ATOM    830  HZ3 TRP A  54      15.513 -11.959  -2.584  1.00  0.95           H  
ATOM    831  HH2 TRP A  54      17.613 -10.856  -1.933  1.00  0.95           H  
ATOM    832  N   LEU A  55      10.226 -13.481   0.694  1.00  0.82           N  
ATOM    833  CA  LEU A  55       9.049 -14.292   0.471  1.00  0.82           C  
ATOM    834  C   LEU A  55       9.453 -15.508  -0.334  1.00  0.82           C  
ATOM    835  O   LEU A  55       9.861 -15.403  -1.494  1.00  0.82           O  
ATOM    836  CB  LEU A  55       7.979 -13.471  -0.251  1.00  0.82           C  
ATOM    837  CG  LEU A  55       6.690 -14.165  -0.542  1.00  0.82           C  
ATOM    838  CD1 LEU A  55       6.051 -14.566   0.764  1.00  0.82           C  
ATOM    839  CD2 LEU A  55       5.771 -13.213  -1.333  1.00  0.82           C  
ATOM    840  H   LEU A  55      10.676 -13.052  -0.095  1.00  0.82           H  
ATOM    841  HA  LEU A  55       8.653 -14.620   1.428  1.00  0.82           H  
ATOM    842 1HB  LEU A  55       7.749 -12.615   0.366  1.00  0.82           H  
ATOM    843 2HB  LEU A  55       8.395 -13.111  -1.193  1.00  0.82           H  
ATOM    844  HG  LEU A  55       6.883 -15.067  -1.105  1.00  0.82           H  
ATOM    845 1HD1 LEU A  55       5.132 -15.074   0.555  1.00  0.82           H  
ATOM    846 2HD1 LEU A  55       6.718 -15.235   1.305  1.00  0.82           H  
ATOM    847 3HD1 LEU A  55       5.853 -13.682   1.371  1.00  0.82           H  
ATOM    848 1HD2 LEU A  55       4.834 -13.710  -1.536  1.00  0.82           H  
ATOM    849 2HD2 LEU A  55       5.583 -12.314  -0.744  1.00  0.82           H  
ATOM    850 3HD2 LEU A  55       6.252 -12.938  -2.271  1.00  0.82           H  
ATOM    851  N   VAL A  56       9.377 -16.661   0.299  1.00  0.74           N  
ATOM    852  CA  VAL A  56       9.831 -17.886  -0.323  1.00  0.74           C  
ATOM    853  C   VAL A  56       8.691 -18.474  -1.125  1.00  0.74           C  
ATOM    854  O   VAL A  56       7.606 -18.700  -0.593  1.00  0.74           O  
ATOM    855  CB  VAL A  56      10.325 -18.827   0.766  1.00  0.74           C  
ATOM    856  CG1 VAL A  56      10.744 -20.057   0.201  1.00  0.74           C  
ATOM    857  CG2 VAL A  56      11.452 -18.178   1.530  1.00  0.74           C  
ATOM    858  H   VAL A  56       9.009 -16.677   1.249  1.00  0.74           H  
ATOM    859  HA  VAL A  56      10.650 -17.664  -0.998  1.00  0.74           H  
ATOM    860  HB  VAL A  56       9.524 -19.039   1.436  1.00  0.74           H  
ATOM    861 1HG1 VAL A  56      11.089 -20.692   1.002  1.00  0.74           H  
ATOM    862 2HG1 VAL A  56       9.913 -20.522  -0.330  1.00  0.74           H  
ATOM    863 3HG1 VAL A  56      11.543 -19.871  -0.478  1.00  0.74           H  
ATOM    864 1HG2 VAL A  56      11.785 -18.844   2.319  1.00  0.74           H  
ATOM    865 2HG2 VAL A  56      12.278 -17.971   0.866  1.00  0.74           H  
ATOM    866 3HG2 VAL A  56      11.087 -17.248   1.964  1.00  0.74           H  
ATOM    867  N   LEU A  57       8.899 -18.646  -2.426  1.00  0.69           N  
ATOM    868  CA  LEU A  57       7.804 -19.054  -3.293  1.00  0.69           C  
ATOM    869  C   LEU A  57       7.856 -20.482  -3.842  1.00  0.69           C  
ATOM    870  O   LEU A  57       6.835 -21.155  -3.931  1.00  0.69           O  
ATOM    871  CB  LEU A  57       7.777 -18.064  -4.436  1.00  0.69           C  
ATOM    872  CG  LEU A  57       7.544 -16.633  -4.021  1.00  0.69           C  
ATOM    873  CD1 LEU A  57       7.672 -15.774  -5.158  1.00  0.69           C  
ATOM    874  CD2 LEU A  57       6.176 -16.491  -3.468  1.00  0.69           C  
ATOM    875  H   LEU A  57       9.814 -18.464  -2.840  1.00  0.69           H  
ATOM    876  HA  LEU A  57       6.884 -18.956  -2.726  1.00  0.69           H  
ATOM    877 1HB  LEU A  57       8.721 -18.115  -4.979  1.00  0.69           H  
ATOM    878 2HB  LEU A  57       6.974 -18.341  -5.092  1.00  0.69           H  
ATOM    879  HG  LEU A  57       8.285 -16.336  -3.284  1.00  0.69           H  
ATOM    880 1HD1 LEU A  57       7.503 -14.765  -4.813  1.00  0.69           H  
ATOM    881 2HD1 LEU A  57       8.678 -15.860  -5.585  1.00  0.69           H  
ATOM    882 3HD1 LEU A  57       6.935 -16.046  -5.901  1.00  0.69           H  
ATOM    883 1HD2 LEU A  57       6.001 -15.464  -3.190  1.00  0.69           H  
ATOM    884 2HD2 LEU A  57       5.459 -16.781  -4.222  1.00  0.69           H  
ATOM    885 3HD2 LEU A  57       6.084 -17.121  -2.612  1.00  0.69           H  
ATOM    886  N   ARG A  58       9.030 -20.947  -4.243  1.00  0.67           N  
ATOM    887  CA  ARG A  58       9.097 -22.297  -4.837  1.00  0.67           C  
ATOM    888  C   ARG A  58       8.967 -23.386  -3.780  1.00  0.67           C  
ATOM    889  O   ARG A  58       9.287 -23.158  -2.615  1.00  0.67           O  
ATOM    890  CB  ARG A  58      10.376 -22.498  -5.603  1.00  0.67           C  
ATOM    891  CG  ARG A  58      10.545 -21.585  -6.774  1.00  0.67           C  
ATOM    892  CD  ARG A  58       9.799 -22.021  -7.977  1.00  0.67           C  
ATOM    893  NE  ARG A  58      10.090 -21.136  -9.092  1.00  0.67           N  
ATOM    894  CZ  ARG A  58       9.853 -21.396 -10.386  1.00  0.67           C  
ATOM    895  NH1 ARG A  58       9.311 -22.545 -10.772  1.00  0.67           N  
ATOM    896  NH2 ARG A  58      10.184 -20.474 -11.285  1.00  0.67           N  
ATOM    897  H   ARG A  58       9.854 -20.348  -4.171  1.00  0.67           H  
ATOM    898  HA  ARG A  58       8.268 -22.408  -5.540  1.00  0.67           H  
ATOM    899 1HB  ARG A  58      11.226 -22.354  -4.944  1.00  0.67           H  
ATOM    900 2HB  ARG A  58      10.414 -23.524  -5.977  1.00  0.67           H  
ATOM    901 1HG  ARG A  58      10.157 -20.609  -6.494  1.00  0.67           H  
ATOM    902 2HG  ARG A  58      11.596 -21.510  -7.036  1.00  0.67           H  
ATOM    903 1HD  ARG A  58      10.088 -23.040  -8.252  1.00  0.67           H  
ATOM    904 2HD  ARG A  58       8.726 -21.993  -7.780  1.00  0.67           H  
ATOM    905  HE  ARG A  58      10.512 -20.237  -8.877  1.00  0.67           H  
ATOM    906 1HH1 ARG A  58       9.038 -23.281 -10.081  1.00  0.67           H  
ATOM    907 2HH1 ARG A  58       9.176 -22.716 -11.759  1.00  0.67           H  
ATOM    908 1HH2 ARG A  58      10.603 -19.577 -10.973  1.00  0.67           H  
ATOM    909 2HH2 ARG A  58      10.026 -20.641 -12.267  1.00  0.67           H  
ATOM    910  N   HIS A  59       8.531 -24.581  -4.191  1.00  0.65           N  
ATOM    911  CA  HIS A  59       8.326 -25.698  -3.266  1.00  0.65           C  
ATOM    912  C   HIS A  59       9.555 -26.107  -2.487  1.00  0.65           C  
ATOM    913  O   HIS A  59       9.511 -26.177  -1.259  1.00  0.65           O  
ATOM    914  CB  HIS A  59       7.812 -26.923  -4.019  1.00  0.65           C  
ATOM    915  CG  HIS A  59       7.608 -28.142  -3.167  1.00  0.65           C  
ATOM    916  ND1 HIS A  59       6.513 -28.319  -2.358  1.00  0.65           N  
ATOM    917  CD2 HIS A  59       8.375 -29.241  -3.007  1.00  0.65           C  
ATOM    918  CE1 HIS A  59       6.614 -29.484  -1.735  1.00  0.65           C  
ATOM    919  NE2 HIS A  59       7.735 -30.064  -2.115  1.00  0.65           N  
ATOM    920  H   HIS A  59       8.326 -24.723  -5.186  1.00  0.65           H  
ATOM    921  HA  HIS A  59       7.590 -25.418  -2.533  1.00  0.65           H  
ATOM    922 1HB  HIS A  59       6.856 -26.675  -4.490  1.00  0.65           H  
ATOM    923 2HB  HIS A  59       8.507 -27.176  -4.822  1.00  0.65           H  
ATOM    924  HD1 HIS A  59       5.738 -27.693  -2.257  1.00  0.65           H  
ATOM    925  HD2 HIS A  59       9.323 -29.536  -3.441  1.00  0.65           H  
ATOM    926  HE1 HIS A  59       5.844 -29.814  -1.043  1.00  0.65           H  
ATOM    927  N   GLU A  60      10.660 -26.371  -3.169  1.00  0.65           N  
ATOM    928  CA  GLU A  60      11.844 -26.804  -2.445  1.00  0.65           C  
ATOM    929  C   GLU A  60      12.357 -25.693  -1.541  1.00  0.65           C  
ATOM    930  O   GLU A  60      12.846 -25.941  -0.436  1.00  0.65           O  
ATOM    931  CB  GLU A  60      12.931 -27.230  -3.425  1.00  0.65           C  
ATOM    932  CG  GLU A  60      12.615 -28.515  -4.193  1.00  0.65           C  
ATOM    933  CD  GLU A  60      12.543 -29.741  -3.305  1.00  0.65           C  
ATOM    934  OE1 GLU A  60      13.476 -29.981  -2.573  1.00  0.65           O  
ATOM    935  OE2 GLU A  60      11.549 -30.428  -3.357  1.00  0.65           O  
ATOM    936  H   GLU A  60      10.668 -26.291  -4.176  1.00  0.65           H  
ATOM    937  HA  GLU A  60      11.576 -27.658  -1.821  1.00  0.65           H  
ATOM    938 1HB  GLU A  60      13.099 -26.434  -4.151  1.00  0.65           H  
ATOM    939 2HB  GLU A  60      13.866 -27.383  -2.885  1.00  0.65           H  
ATOM    940 1HG  GLU A  60      11.653 -28.391  -4.695  1.00  0.65           H  
ATOM    941 2HG  GLU A  60      13.376 -28.667  -4.957  1.00  0.65           H  
ATOM    942  N   ALA A  61      12.254 -24.455  -2.017  1.00  0.65           N  
ATOM    943  CA  ALA A  61      12.709 -23.325  -1.229  1.00  0.65           C  
ATOM    944  C   ALA A  61      11.852 -23.201   0.027  1.00  0.65           C  
ATOM    945  O   ALA A  61      12.366 -22.986   1.127  1.00  0.65           O  
ATOM    946  CB  ALA A  61      12.648 -22.058  -2.066  1.00  0.65           C  
ATOM    947  H   ALA A  61      11.835 -24.309  -2.922  1.00  0.65           H  
ATOM    948  HA  ALA A  61      13.738 -23.508  -0.924  1.00  0.65           H  
ATOM    949 1HB  ALA A  61      12.998 -21.221  -1.512  1.00  0.65           H  
ATOM    950 2HB  ALA A  61      13.265 -22.182  -2.947  1.00  0.65           H  
ATOM    951 3HB  ALA A  61      11.617 -21.880  -2.370  1.00  0.65           H  
ATOM    952  N   ALA A  62      10.536 -23.375  -0.142  1.00  0.65           N  
ATOM    953  CA  ALA A  62       9.579 -23.294   0.947  1.00  0.65           C  
ATOM    954  C   ALA A  62       9.814 -24.387   1.948  1.00  0.65           C  
ATOM    955  O   ALA A  62       9.858 -24.136   3.147  1.00  0.65           O  
ATOM    956  CB  ALA A  62       8.180 -23.387   0.383  1.00  0.65           C  
ATOM    957  H   ALA A  62      10.170 -23.544  -1.074  1.00  0.65           H  
ATOM    958  HA  ALA A  62       9.701 -22.351   1.463  1.00  0.65           H  
ATOM    959 1HB  ALA A  62       7.447 -23.335   1.167  1.00  0.65           H  
ATOM    960 2HB  ALA A  62       8.019 -22.569  -0.325  1.00  0.65           H  
ATOM    961 3HB  ALA A  62       8.074 -24.327  -0.135  1.00  0.65           H  
ATOM    962  N   ARG A  63      10.032 -25.600   1.465  1.00  0.66           N  
ATOM    963  CA  ARG A  63      10.249 -26.718   2.354  1.00  0.66           C  
ATOM    964  C   ARG A  63      11.501 -26.448   3.187  1.00  0.66           C  
ATOM    965  O   ARG A  63      11.515 -26.649   4.414  1.00  0.66           O  
ATOM    966  CB  ARG A  63      10.339 -28.002   1.543  1.00  0.66           C  
ATOM    967  CG  ARG A  63      10.412 -29.286   2.342  1.00  0.66           C  
ATOM    968  CD  ARG A  63      10.318 -30.504   1.454  1.00  0.66           C  
ATOM    969  NE  ARG A  63      11.473 -30.664   0.566  1.00  0.66           N  
ATOM    970  CZ  ARG A  63      12.651 -31.219   0.925  1.00  0.66           C  
ATOM    971  NH1 ARG A  63      12.825 -31.672   2.151  1.00  0.66           N  
ATOM    972  NH2 ARG A  63      13.632 -31.312   0.043  1.00  0.66           N  
ATOM    973  H   ARG A  63      10.004 -25.760   0.459  1.00  0.66           H  
ATOM    974  HA  ARG A  63       9.395 -26.804   3.024  1.00  0.66           H  
ATOM    975 1HB  ARG A  63       9.470 -28.070   0.882  1.00  0.66           H  
ATOM    976 2HB  ARG A  63      11.221 -27.957   0.900  1.00  0.66           H  
ATOM    977 1HG  ARG A  63      11.353 -29.322   2.892  1.00  0.66           H  
ATOM    978 2HG  ARG A  63       9.582 -29.309   3.038  1.00  0.66           H  
ATOM    979 1HD  ARG A  63      10.236 -31.397   2.076  1.00  0.66           H  
ATOM    980 2HD  ARG A  63       9.424 -30.417   0.830  1.00  0.66           H  
ATOM    981  HE  ARG A  63      11.385 -30.333  -0.398  1.00  0.66           H  
ATOM    982 1HH1 ARG A  63      12.076 -31.604   2.827  1.00  0.66           H  
ATOM    983 2HH1 ARG A  63      13.707 -32.088   2.415  1.00  0.66           H  
ATOM    984 1HH2 ARG A  63      13.500 -30.951  -0.919  1.00  0.66           H  
ATOM    985 2HH2 ARG A  63      14.510 -31.725   0.301  1.00  0.66           H  
ATOM    986  N   ALA A  64      12.554 -25.945   2.529  1.00  0.67           N  
ATOM    987  CA  ALA A  64      13.771 -25.630   3.245  1.00  0.67           C  
ATOM    988  C   ALA A  64      13.514 -24.565   4.297  1.00  0.67           C  
ATOM    989  O   ALA A  64      13.878 -24.747   5.452  1.00  0.67           O  
ATOM    990  CB  ALA A  64      14.836 -25.141   2.277  1.00  0.67           C  
ATOM    991  H   ALA A  64      12.517 -25.798   1.518  1.00  0.67           H  
ATOM    992  HA  ALA A  64      14.118 -26.533   3.745  1.00  0.67           H  
ATOM    993 1HB  ALA A  64      15.754 -24.917   2.821  1.00  0.67           H  
ATOM    994 2HB  ALA A  64      15.029 -25.911   1.530  1.00  0.67           H  
ATOM    995 3HB  ALA A  64      14.485 -24.243   1.781  1.00  0.67           H  
ATOM    996  N   ALA A  65      12.828 -23.485   3.935  1.00  0.69           N  
ATOM    997  CA  ALA A  65      12.569 -22.422   4.896  1.00  0.69           C  
ATOM    998  C   ALA A  65      11.732 -22.896   6.078  1.00  0.69           C  
ATOM    999  O   ALA A  65      11.965 -22.506   7.220  1.00  0.69           O  
ATOM   1000  CB  ALA A  65      11.868 -21.291   4.213  1.00  0.69           C  
ATOM   1001  H   ALA A  65      12.517 -23.377   2.968  1.00  0.69           H  
ATOM   1002  HA  ALA A  65      13.527 -22.080   5.280  1.00  0.69           H  
ATOM   1003 1HB  ALA A  65      11.693 -20.479   4.916  1.00  0.69           H  
ATOM   1004 2HB  ALA A  65      12.452 -20.936   3.388  1.00  0.69           H  
ATOM   1005 3HB  ALA A  65      10.930 -21.671   3.835  1.00  0.69           H  
ATOM   1006  N   LEU A  66      10.768 -23.762   5.818  1.00  0.71           N  
ATOM   1007  CA  LEU A  66       9.906 -24.270   6.868  1.00  0.71           C  
ATOM   1008  C   LEU A  66      10.683 -25.122   7.866  1.00  0.71           C  
ATOM   1009  O   LEU A  66      10.351 -25.143   9.052  1.00  0.71           O  
ATOM   1010  CB  LEU A  66       8.768 -25.076   6.245  1.00  0.71           C  
ATOM   1011  CG  LEU A  66       7.747 -24.240   5.428  1.00  0.71           C  
ATOM   1012  CD1 LEU A  66       6.833 -25.154   4.639  1.00  0.71           C  
ATOM   1013  CD2 LEU A  66       6.941 -23.380   6.353  1.00  0.71           C  
ATOM   1014  H   LEU A  66      10.603 -24.057   4.856  1.00  0.71           H  
ATOM   1015  HA  LEU A  66       9.481 -23.422   7.399  1.00  0.71           H  
ATOM   1016 1HB  LEU A  66       9.202 -25.816   5.574  1.00  0.71           H  
ATOM   1017 2HB  LEU A  66       8.231 -25.601   7.036  1.00  0.71           H  
ATOM   1018  HG  LEU A  66       8.277 -23.614   4.753  1.00  0.71           H  
ATOM   1019 1HD1 LEU A  66       6.140 -24.562   4.059  1.00  0.71           H  
ATOM   1020 2HD1 LEU A  66       7.432 -25.764   3.969  1.00  0.71           H  
ATOM   1021 3HD1 LEU A  66       6.284 -25.782   5.311  1.00  0.71           H  
ATOM   1022 1HD2 LEU A  66       6.243 -22.784   5.773  1.00  0.71           H  
ATOM   1023 2HD2 LEU A  66       6.395 -24.012   7.049  1.00  0.71           H  
ATOM   1024 3HD2 LEU A  66       7.608 -22.719   6.903  1.00  0.71           H  
ATOM   1025  N   THR A  67      11.715 -25.824   7.388  1.00  0.73           N  
ATOM   1026  CA  THR A  67      12.479 -26.725   8.239  1.00  0.73           C  
ATOM   1027  C   THR A  67      13.930 -26.306   8.588  1.00  0.73           C  
ATOM   1028  O   THR A  67      14.571 -26.964   9.409  1.00  0.73           O  
ATOM   1029  CB  THR A  67      12.450 -28.129   7.605  1.00  0.73           C  
ATOM   1030  OG1 THR A  67      13.019 -28.095   6.281  1.00  0.73           O  
ATOM   1031  CG2 THR A  67      11.001 -28.614   7.513  1.00  0.73           C  
ATOM   1032  H   THR A  67      11.934 -25.781   6.389  1.00  0.73           H  
ATOM   1033  HA  THR A  67      11.944 -26.800   9.185  1.00  0.73           H  
ATOM   1034  HB  THR A  67      13.025 -28.815   8.223  1.00  0.73           H  
ATOM   1035  HG1 THR A  67      12.499 -27.473   5.710  1.00  0.73           H  
ATOM   1036 1HG2 THR A  67      10.984 -29.609   7.077  1.00  0.73           H  
ATOM   1037 2HG2 THR A  67      10.567 -28.642   8.507  1.00  0.73           H  
ATOM   1038 3HG2 THR A  67      10.423 -27.934   6.885  1.00  0.73           H  
ATOM   1039  N   ASP A  68      14.456 -25.232   7.986  1.00  0.74           N  
ATOM   1040  CA  ASP A  68      15.844 -24.799   8.214  1.00  0.74           C  
ATOM   1041  C   ASP A  68      16.046 -24.218   9.631  1.00  0.74           C  
ATOM   1042  O   ASP A  68      15.492 -23.166   9.943  1.00  0.74           O  
ATOM   1043  CB  ASP A  68      16.286 -23.759   7.157  1.00  0.74           C  
ATOM   1044  CG  ASP A  68      17.794 -23.339   7.211  1.00  0.74           C  
ATOM   1045  OD1 ASP A  68      18.330 -23.151   8.281  1.00  0.74           O  
ATOM   1046  OD2 ASP A  68      18.388 -23.238   6.162  1.00  0.74           O  
ATOM   1047  H   ASP A  68      13.897 -24.737   7.296  1.00  0.74           H  
ATOM   1048  HA  ASP A  68      16.454 -25.676   8.055  1.00  0.74           H  
ATOM   1049 1HB  ASP A  68      16.110 -24.168   6.168  1.00  0.74           H  
ATOM   1050 2HB  ASP A  68      15.660 -22.867   7.246  1.00  0.74           H  
ATOM   1051  N   PRO A  69      16.911 -24.822  10.483  1.00  0.75           N  
ATOM   1052  CA  PRO A  69      17.159 -24.470  11.877  1.00  0.75           C  
ATOM   1053  C   PRO A  69      17.802 -23.091  12.049  1.00  0.75           C  
ATOM   1054  O   PRO A  69      17.900 -22.587  13.168  1.00  0.75           O  
ATOM   1055  CB  PRO A  69      18.097 -25.587  12.354  1.00  0.75           C  
ATOM   1056  CG  PRO A  69      18.801 -26.057  11.109  1.00  0.75           C  
ATOM   1057  CD  PRO A  69      17.778 -25.927  10.002  1.00  0.75           C  
ATOM   1058  HA  PRO A  69      16.204 -24.511  12.422  1.00  0.75           H  
ATOM   1059 1HB  PRO A  69      18.792 -25.191  13.109  1.00  0.75           H  
ATOM   1060 2HB  PRO A  69      17.514 -26.383  12.840  1.00  0.75           H  
ATOM   1061 1HG  PRO A  69      19.691 -25.433  10.926  1.00  0.75           H  
ATOM   1062 2HG  PRO A  69      19.157 -27.088  11.237  1.00  0.75           H  
ATOM   1063 1HD  PRO A  69      18.325 -25.635   9.091  1.00  0.75           H  
ATOM   1064 2HD  PRO A  69      17.201 -26.859   9.884  1.00  0.75           H  
ATOM   1065  N   GLY A  70      18.284 -22.492  10.950  1.00  0.76           N  
ATOM   1066  CA  GLY A  70      18.885 -21.167  10.996  1.00  0.76           C  
ATOM   1067  C   GLY A  70      17.804 -20.083  11.073  1.00  0.76           C  
ATOM   1068  O   GLY A  70      18.130 -18.900  11.263  1.00  0.76           O  
ATOM   1069  H   GLY A  70      18.205 -22.931  10.030  1.00  0.76           H  
ATOM   1070 1HA  GLY A  70      19.552 -21.094  11.853  1.00  0.76           H  
ATOM   1071 2HA  GLY A  70      19.489 -21.018  10.100  1.00  0.76           H  
ATOM   1072  N   LEU A  71      16.524 -20.495  10.914  1.00  0.80           N  
ATOM   1073  CA  LEU A  71      15.371 -19.598  10.991  1.00  0.80           C  
ATOM   1074  C   LEU A  71      14.589 -19.840  12.297  1.00  0.80           C  
ATOM   1075  O   LEU A  71      14.386 -20.983  12.717  1.00  0.80           O  
ATOM   1076  CB  LEU A  71      14.435 -19.807   9.786  1.00  0.80           C  
ATOM   1077  CG  LEU A  71      15.066 -19.626   8.367  1.00  0.80           C  
ATOM   1078  CD1 LEU A  71      14.014 -19.842   7.340  1.00  0.80           C  
ATOM   1079  CD2 LEU A  71      15.659 -18.285   8.246  1.00  0.80           C  
ATOM   1080  H   LEU A  71      16.336 -21.484  10.730  1.00  0.80           H  
ATOM   1081  HA  LEU A  71      15.720 -18.570  10.995  1.00  0.80           H  
ATOM   1082 1HB  LEU A  71      14.032 -20.821   9.836  1.00  0.80           H  
ATOM   1083 2HB  LEU A  71      13.605 -19.104   9.869  1.00  0.80           H  
ATOM   1084  HG  LEU A  71      15.844 -20.381   8.210  1.00  0.80           H  
ATOM   1085 1HD1 LEU A  71      14.434 -19.735   6.355  1.00  0.80           H  
ATOM   1086 2HD1 LEU A  71      13.625 -20.833   7.463  1.00  0.80           H  
ATOM   1087 3HD1 LEU A  71      13.215 -19.111   7.475  1.00  0.80           H  
ATOM   1088 1HD2 LEU A  71      16.094 -18.150   7.267  1.00  0.80           H  
ATOM   1089 2HD2 LEU A  71      14.892 -17.520   8.407  1.00  0.80           H  
ATOM   1090 3HD2 LEU A  71      16.426 -18.207   8.986  1.00  0.80           H  
ATOM   1091  N   HIS A  72      14.100 -18.757  12.903  1.00  0.86           N  
ATOM   1092  CA  HIS A  72      13.369 -18.799  14.174  1.00  0.86           C  
ATOM   1093  C   HIS A  72      12.021 -18.080  14.084  1.00  0.86           C  
ATOM   1094  O   HIS A  72      11.806 -17.277  13.187  1.00  0.86           O  
ATOM   1095  CB  HIS A  72      14.275 -18.228  15.257  1.00  0.86           C  
ATOM   1096  CG  HIS A  72      15.485 -19.106  15.476  1.00  0.86           C  
ATOM   1097  ND1 HIS A  72      16.554 -19.121  14.608  1.00  0.86           N  
ATOM   1098  CD2 HIS A  72      15.774 -20.010  16.441  1.00  0.86           C  
ATOM   1099  CE1 HIS A  72      17.445 -20.012  15.026  1.00  0.86           C  
ATOM   1100  NE2 HIS A  72      16.997 -20.556  16.137  1.00  0.86           N  
ATOM   1101  H   HIS A  72      14.306 -17.849  12.499  1.00  0.86           H  
ATOM   1102  HA  HIS A  72      13.157 -19.835  14.440  1.00  0.86           H  
ATOM   1103 1HB  HIS A  72      14.618 -17.234  14.959  1.00  0.86           H  
ATOM   1104 2HB  HIS A  72      13.736 -18.125  16.178  1.00  0.86           H  
ATOM   1105  HD2 HIS A  72      15.156 -20.262  17.290  1.00  0.86           H  
ATOM   1106  HE1 HIS A  72      18.388 -20.253  14.533  1.00  0.86           H  
ATOM   1107  HE2 HIS A  72      17.471 -21.266  16.675  1.00  0.86           H  
ATOM   1108  N   LYS A  73      11.087 -18.385  14.977  1.00  0.95           N  
ATOM   1109  CA  LYS A  73       9.729 -17.830  14.872  1.00  0.95           C  
ATOM   1110  C   LYS A  73       9.317 -16.826  15.946  1.00  0.95           C  
ATOM   1111  O   LYS A  73       8.362 -16.073  15.744  1.00  0.95           O  
ATOM   1112  CB  LYS A  73       8.711 -18.972  14.881  1.00  0.95           C  
ATOM   1113  CG  LYS A  73       8.775 -19.949  13.723  1.00  0.95           C  
ATOM   1114  CD  LYS A  73       8.223 -19.361  12.459  1.00  0.95           C  
ATOM   1115  CE  LYS A  73       8.521 -20.237  11.222  1.00  0.95           C  
ATOM   1116  NZ  LYS A  73       7.875 -21.589  11.244  1.00  0.95           N  
ATOM   1117  H   LYS A  73      11.317 -18.981  15.773  1.00  0.95           H  
ATOM   1118  HA  LYS A  73       9.651 -17.316  13.916  1.00  0.95           H  
ATOM   1119 1HB  LYS A  73       8.829 -19.549  15.801  1.00  0.95           H  
ATOM   1120 2HB  LYS A  73       7.718 -18.554  14.885  1.00  0.95           H  
ATOM   1121 1HG  LYS A  73       9.790 -20.307  13.570  1.00  0.95           H  
ATOM   1122 2HG  LYS A  73       8.139 -20.779  13.980  1.00  0.95           H  
ATOM   1123 1HD  LYS A  73       7.138 -19.267  12.558  1.00  0.95           H  
ATOM   1124 2HD  LYS A  73       8.629 -18.362  12.312  1.00  0.95           H  
ATOM   1125 1HE  LYS A  73       8.152 -19.702  10.346  1.00  0.95           H  
ATOM   1126 2HE  LYS A  73       9.600 -20.369  11.131  1.00  0.95           H  
ATOM   1127 1HZ  LYS A  73       8.111 -22.062  10.389  1.00  0.95           H  
ATOM   1128 2HZ  LYS A  73       8.191 -22.190  12.033  1.00  0.95           H  
ATOM   1129 3HZ  LYS A  73       6.876 -21.470  11.302  1.00  0.95           H  
ATOM   1130  N   ASP A  74      10.033 -16.792  17.070  1.00  1.07           N  
ATOM   1131  CA  ASP A  74       9.603 -15.994  18.223  1.00  1.07           C  
ATOM   1132  C   ASP A  74       9.153 -14.565  17.823  1.00  1.07           C  
ATOM   1133  O   ASP A  74       9.971 -13.759  17.351  1.00  1.07           O  
ATOM   1134  CB  ASP A  74      10.725 -15.947  19.265  1.00  1.07           C  
ATOM   1135  CG  ASP A  74      10.332 -15.325  20.627  1.00  1.07           C  
ATOM   1136  OD1 ASP A  74       9.553 -14.393  20.663  1.00  1.07           O  
ATOM   1137  OD2 ASP A  74      10.808 -15.815  21.627  1.00  1.07           O  
ATOM   1138  H   ASP A  74      10.831 -17.430  17.168  1.00  1.07           H  
ATOM   1139  HA  ASP A  74       8.813 -16.536  18.713  1.00  1.07           H  
ATOM   1140 1HB  ASP A  74      11.080 -16.966  19.442  1.00  1.07           H  
ATOM   1141 2HB  ASP A  74      11.563 -15.391  18.860  1.00  1.07           H  
ATOM   1142  N   PRO A  75       7.850 -14.221  18.026  1.00  1.21           N  
ATOM   1143  CA  PRO A  75       7.223 -12.945  17.756  1.00  1.21           C  
ATOM   1144  C   PRO A  75       7.875 -11.776  18.484  1.00  1.21           C  
ATOM   1145  O   PRO A  75       7.697 -10.631  18.073  1.00  1.21           O  
ATOM   1146  CB  PRO A  75       5.783 -13.164  18.226  1.00  1.21           C  
ATOM   1147  CG  PRO A  75       5.573 -14.634  18.095  1.00  1.21           C  
ATOM   1148  CD  PRO A  75       6.879 -15.242  18.456  1.00  1.21           C  
ATOM   1149  HA  PRO A  75       7.231 -12.789  16.676  1.00  1.21           H  
ATOM   1150 1HB  PRO A  75       5.677 -12.800  19.238  1.00  1.21           H  
ATOM   1151 2HB  PRO A  75       5.091 -12.581  17.605  1.00  1.21           H  
ATOM   1152 1HG  PRO A  75       4.766 -14.994  18.731  1.00  1.21           H  
ATOM   1153 2HG  PRO A  75       5.286 -14.883  17.063  1.00  1.21           H  
ATOM   1154 1HD  PRO A  75       6.952 -15.460  19.538  1.00  1.21           H  
ATOM   1155 2HD  PRO A  75       6.946 -16.113  17.833  1.00  1.21           H  
ATOM   1156  N   GLU A  76       8.617 -12.022  19.569  1.00  1.35           N  
ATOM   1157  CA  GLU A  76       9.257 -10.896  20.241  1.00  1.35           C  
ATOM   1158  C   GLU A  76      10.399 -10.412  19.365  1.00  1.35           C  
ATOM   1159  O   GLU A  76      10.568  -9.214  19.137  1.00  1.35           O  
ATOM   1160  CB  GLU A  76       9.817 -11.301  21.603  1.00  1.35           C  
ATOM   1161  CG  GLU A  76      10.512 -10.170  22.372  1.00  1.35           C  
ATOM   1162  CD  GLU A  76       9.600  -9.073  22.860  1.00  1.35           C  
ATOM   1163  OE1 GLU A  76       8.432  -9.341  23.082  1.00  1.35           O  
ATOM   1164  OE2 GLU A  76      10.072  -7.962  23.008  1.00  1.35           O  
ATOM   1165  H   GLU A  76       8.781 -12.971  19.919  1.00  1.35           H  
ATOM   1166  HA  GLU A  76       8.534 -10.090  20.364  1.00  1.35           H  
ATOM   1167 1HB  GLU A  76       9.012 -11.697  22.223  1.00  1.35           H  
ATOM   1168 2HB  GLU A  76      10.544 -12.103  21.468  1.00  1.35           H  
ATOM   1169 1HG  GLU A  76      11.033 -10.599  23.228  1.00  1.35           H  
ATOM   1170 2HG  GLU A  76      11.261  -9.739  21.713  1.00  1.35           H  
ATOM   1171  N   ARG A  77      11.177 -11.360  18.840  1.00  1.47           N  
ATOM   1172  CA  ARG A  77      12.285 -11.020  17.959  1.00  1.47           C  
ATOM   1173  C   ARG A  77      11.724 -10.332  16.732  1.00  1.47           C  
ATOM   1174  O   ARG A  77      12.246  -9.309  16.274  1.00  1.47           O  
ATOM   1175  CB  ARG A  77      13.081 -12.255  17.563  1.00  1.47           C  
ATOM   1176  CG  ARG A  77      14.348 -11.995  16.765  1.00  1.47           C  
ATOM   1177  CD  ARG A  77      15.136 -13.267  16.503  1.00  1.47           C  
ATOM   1178  NE  ARG A  77      15.641 -13.894  17.747  1.00  1.47           N  
ATOM   1179  CZ  ARG A  77      15.189 -15.061  18.290  1.00  1.47           C  
ATOM   1180  NH1 ARG A  77      14.238 -15.745  17.706  1.00  1.47           N  
ATOM   1181  NH2 ARG A  77      15.710 -15.523  19.415  1.00  1.47           N  
ATOM   1182  H   ARG A  77      10.977 -12.335  19.048  1.00  1.47           H  
ATOM   1183  HA  ARG A  77      12.948 -10.328  18.477  1.00  1.47           H  
ATOM   1184 1HB  ARG A  77      13.353 -12.811  18.458  1.00  1.47           H  
ATOM   1185 2HB  ARG A  77      12.449 -12.906  16.957  1.00  1.47           H  
ATOM   1186 1HG  ARG A  77      14.076 -11.552  15.807  1.00  1.47           H  
ATOM   1187 2HG  ARG A  77      14.987 -11.302  17.312  1.00  1.47           H  
ATOM   1188 1HD  ARG A  77      14.489 -13.987  16.001  1.00  1.47           H  
ATOM   1189 2HD  ARG A  77      15.991 -13.043  15.863  1.00  1.47           H  
ATOM   1190  HE  ARG A  77      16.381 -13.412  18.240  1.00  1.47           H  
ATOM   1191 1HH1 ARG A  77      13.835 -15.416  16.845  1.00  1.47           H  
ATOM   1192 2HH1 ARG A  77      13.908 -16.637  18.130  1.00  1.47           H  
ATOM   1193 1HH2 ARG A  77      16.444 -15.015  19.881  1.00  1.47           H  
ATOM   1194 2HH2 ARG A  77      15.359 -16.395  19.806  1.00  1.47           H  
ATOM   1195  N   CYS A  78      10.616 -10.881  16.225  1.00  1.55           N  
ATOM   1196  CA  CYS A  78      10.003 -10.314  15.040  1.00  1.55           C  
ATOM   1197  C   CYS A  78       9.539  -8.880  15.315  1.00  1.55           C  
ATOM   1198  O   CYS A  78       9.776  -7.977  14.512  1.00  1.55           O  
ATOM   1199  CB  CYS A  78       8.770 -11.125  14.646  1.00  1.55           C  
ATOM   1200  SG  CYS A  78       9.084 -12.818  14.058  1.00  1.55           S  
ATOM   1201  H   CYS A  78      10.233 -11.729  16.656  1.00  1.55           H  
ATOM   1202  HA  CYS A  78      10.734 -10.313  14.235  1.00  1.55           H  
ATOM   1203 1HB  CYS A  78       8.108 -11.174  15.486  1.00  1.55           H  
ATOM   1204 2HB  CYS A  78       8.233 -10.596  13.871  1.00  1.55           H  
ATOM   1205  HG  CYS A  78       9.408 -13.339  15.262  1.00  1.55           H  
ATOM   1206  N   ALA A  79       8.909  -8.652  16.472  1.00  1.61           N  
ATOM   1207  CA  ALA A  79       8.432  -7.323  16.829  1.00  1.61           C  
ATOM   1208  C   ALA A  79       9.572  -6.329  16.935  1.00  1.61           C  
ATOM   1209  O   ALA A  79       9.454  -5.191  16.474  1.00  1.61           O  
ATOM   1210  CB  ALA A  79       7.692  -7.369  18.151  1.00  1.61           C  
ATOM   1211  H   ALA A  79       8.717  -9.419  17.113  1.00  1.61           H  
ATOM   1212  HA  ALA A  79       7.754  -6.987  16.046  1.00  1.61           H  
ATOM   1213 1HB  ALA A  79       7.317  -6.380  18.399  1.00  1.61           H  
ATOM   1214 2HB  ALA A  79       6.858  -8.067  18.075  1.00  1.61           H  
ATOM   1215 3HB  ALA A  79       8.373  -7.707  18.935  1.00  1.61           H  
ATOM   1216  N   ARG A  80      10.696  -6.760  17.505  1.00  1.67           N  
ATOM   1217  CA  ARG A  80      11.823  -5.861  17.658  1.00  1.67           C  
ATOM   1218  C   ARG A  80      12.385  -5.469  16.298  1.00  1.67           C  
ATOM   1219  O   ARG A  80      12.708  -4.301  16.060  1.00  1.67           O  
ATOM   1220  CB  ARG A  80      12.887  -6.517  18.517  1.00  1.67           C  
ATOM   1221  CG  ARG A  80      12.485  -6.665  20.005  1.00  1.67           C  
ATOM   1222  CD  ARG A  80      13.519  -7.369  20.797  1.00  1.67           C  
ATOM   1223  NE  ARG A  80      13.089  -7.617  22.177  1.00  1.67           N  
ATOM   1224  CZ  ARG A  80      13.895  -8.065  23.161  1.00  1.67           C  
ATOM   1225  NH1 ARG A  80      15.177  -8.277  22.929  1.00  1.67           N  
ATOM   1226  NH2 ARG A  80      13.394  -8.288  24.362  1.00  1.67           N  
ATOM   1227  H   ARG A  80      10.747  -7.710  17.878  1.00  1.67           H  
ATOM   1228  HA  ARG A  80      11.478  -4.961  18.164  1.00  1.67           H  
ATOM   1229 1HB  ARG A  80      13.084  -7.520  18.134  1.00  1.67           H  
ATOM   1230 2HB  ARG A  80      13.815  -5.954  18.460  1.00  1.67           H  
ATOM   1231 1HG  ARG A  80      12.349  -5.673  20.441  1.00  1.67           H  
ATOM   1232 2HG  ARG A  80      11.554  -7.213  20.092  1.00  1.67           H  
ATOM   1233 1HD  ARG A  80      13.728  -8.332  20.330  1.00  1.67           H  
ATOM   1234 2HD  ARG A  80      14.427  -6.771  20.825  1.00  1.67           H  
ATOM   1235  HE  ARG A  80      12.083  -7.504  22.407  1.00  1.67           H  
ATOM   1236 1HH1 ARG A  80      15.560  -8.105  22.010  1.00  1.67           H  
ATOM   1237 2HH1 ARG A  80      15.775  -8.612  23.670  1.00  1.67           H  
ATOM   1238 1HH2 ARG A  80      12.404  -8.120  24.533  1.00  1.67           H  
ATOM   1239 2HH2 ARG A  80      13.988  -8.623  25.104  1.00  1.67           H  
ATOM   1240  N   LEU A  81      12.458  -6.423  15.375  1.00  1.73           N  
ATOM   1241  CA  LEU A  81      12.947  -6.075  14.056  1.00  1.73           C  
ATOM   1242  C   LEU A  81      11.978  -5.150  13.348  1.00  1.73           C  
ATOM   1243  O   LEU A  81      12.392  -4.180  12.708  1.00  1.73           O  
ATOM   1244  CB  LEU A  81      13.147  -7.321  13.225  1.00  1.73           C  
ATOM   1245  CG  LEU A  81      14.256  -8.204  13.627  1.00  1.73           C  
ATOM   1246  CD1 LEU A  81      14.165  -9.415  12.816  1.00  1.73           C  
ATOM   1247  CD2 LEU A  81      15.574  -7.507  13.416  1.00  1.73           C  
ATOM   1248  H   LEU A  81      12.195  -7.386  15.600  1.00  1.73           H  
ATOM   1249  HA  LEU A  81      13.901  -5.564  14.164  1.00  1.73           H  
ATOM   1250 1HB  LEU A  81      12.256  -7.913  13.327  1.00  1.73           H  
ATOM   1251 2HB  LEU A  81      13.282  -7.045  12.183  1.00  1.73           H  
ATOM   1252  HG  LEU A  81      14.154  -8.481  14.677  1.00  1.73           H  
ATOM   1253 1HD1 LEU A  81      14.971 -10.061  13.097  1.00  1.73           H  
ATOM   1254 2HD1 LEU A  81      13.210  -9.887  12.999  1.00  1.73           H  
ATOM   1255 3HD1 LEU A  81      14.248  -9.160  11.764  1.00  1.73           H  
ATOM   1256 1HD2 LEU A  81      16.383  -8.179  13.707  1.00  1.73           H  
ATOM   1257 2HD2 LEU A  81      15.680  -7.241  12.361  1.00  1.73           H  
ATOM   1258 3HD2 LEU A  81      15.609  -6.612  14.026  1.00  1.73           H  
ATOM   1259  N   ALA A  82      10.679  -5.419  13.484  1.00  1.81           N  
ATOM   1260  CA  ALA A  82       9.686  -4.583  12.838  1.00  1.81           C  
ATOM   1261  C   ALA A  82       9.799  -3.164  13.363  1.00  1.81           C  
ATOM   1262  O   ALA A  82       9.707  -2.205  12.594  1.00  1.81           O  
ATOM   1263  CB  ALA A  82       8.297  -5.134  13.073  1.00  1.81           C  
ATOM   1264  H   ALA A  82      10.377  -6.232  14.023  1.00  1.81           H  
ATOM   1265  HA  ALA A  82       9.889  -4.569  11.769  1.00  1.81           H  
ATOM   1266 1HB  ALA A  82       7.567  -4.502  12.567  1.00  1.81           H  
ATOM   1267 2HB  ALA A  82       8.241  -6.148  12.678  1.00  1.81           H  
ATOM   1268 3HB  ALA A  82       8.094  -5.148  14.142  1.00  1.81           H  
ATOM   1269  N   ALA A  83      10.060  -3.032  14.667  1.00  1.92           N  
ATOM   1270  CA  ALA A  83      10.210  -1.730  15.280  1.00  1.92           C  
ATOM   1271  C   ALA A  83      11.343  -0.968  14.631  1.00  1.92           C  
ATOM   1272  O   ALA A  83      11.188   0.201  14.268  1.00  1.92           O  
ATOM   1273  CB  ALA A  83      10.500  -1.891  16.755  1.00  1.92           C  
ATOM   1274  H   ALA A  83      10.107  -3.863  15.257  1.00  1.92           H  
ATOM   1275  HA  ALA A  83       9.283  -1.176  15.142  1.00  1.92           H  
ATOM   1276 1HB  ALA A  83      10.612  -0.933  17.230  1.00  1.92           H  
ATOM   1277 2HB  ALA A  83       9.692  -2.434  17.215  1.00  1.92           H  
ATOM   1278 3HB  ALA A  83      11.409  -2.441  16.879  1.00  1.92           H  
ATOM   1279  N   ARG A  84      12.451  -1.663  14.363  1.00  2.07           N  
ATOM   1280  CA  ARG A  84      13.589  -1.003  13.748  1.00  2.07           C  
ATOM   1281  C   ARG A  84      13.232  -0.505  12.351  1.00  2.07           C  
ATOM   1282  O   ARG A  84      13.525   0.636  11.982  1.00  2.07           O  
ATOM   1283  CB  ARG A  84      14.764  -1.973  13.626  1.00  2.07           C  
ATOM   1284  CG  ARG A  84      15.410  -2.377  14.930  1.00  2.07           C  
ATOM   1285  CD  ARG A  84      16.500  -3.372  14.728  1.00  2.07           C  
ATOM   1286  NE  ARG A  84      17.060  -3.821  15.995  1.00  2.07           N  
ATOM   1287  CZ  ARG A  84      17.936  -4.837  16.140  1.00  2.07           C  
ATOM   1288  NH1 ARG A  84      18.365  -5.504  15.091  1.00  2.07           N  
ATOM   1289  NH2 ARG A  84      18.366  -5.164  17.347  1.00  2.07           N  
ATOM   1290  H   ARG A  84      12.519  -2.639  14.663  1.00  2.07           H  
ATOM   1291  HA  ARG A  84      13.877  -0.156  14.370  1.00  2.07           H  
ATOM   1292 1HB  ARG A  84      14.437  -2.881  13.134  1.00  2.07           H  
ATOM   1293 2HB  ARG A  84      15.533  -1.529  12.998  1.00  2.07           H  
ATOM   1294 1HG  ARG A  84      15.814  -1.500  15.434  1.00  2.07           H  
ATOM   1295 2HG  ARG A  84      14.659  -2.839  15.552  1.00  2.07           H  
ATOM   1296 1HD  ARG A  84      16.105  -4.236  14.203  1.00  2.07           H  
ATOM   1297 2HD  ARG A  84      17.299  -2.925  14.141  1.00  2.07           H  
ATOM   1298  HE  ARG A  84      16.762  -3.340  16.832  1.00  2.07           H  
ATOM   1299 1HH1 ARG A  84      18.049  -5.254  14.165  1.00  2.07           H  
ATOM   1300 2HH1 ARG A  84      19.025  -6.265  15.213  1.00  2.07           H  
ATOM   1301 1HH2 ARG A  84      18.040  -4.653  18.156  1.00  2.07           H  
ATOM   1302 2HH2 ARG A  84      19.022  -5.923  17.461  1.00  2.07           H  
ATOM   1303  N   HIS A  85      12.490  -1.318  11.605  1.00  2.25           N  
ATOM   1304  CA  HIS A  85      12.143  -0.976  10.227  1.00  2.25           C  
ATOM   1305  C   HIS A  85      11.089   0.118  10.159  1.00  2.25           C  
ATOM   1306  O   HIS A  85      11.048   0.904   9.207  1.00  2.25           O  
ATOM   1307  CB  HIS A  85      11.671  -2.219   9.490  1.00  2.25           C  
ATOM   1308  CG  HIS A  85      12.775  -3.188   9.247  1.00  2.25           C  
ATOM   1309  ND1 HIS A  85      13.857  -2.900   8.437  1.00  2.25           N  
ATOM   1310  CD2 HIS A  85      12.972  -4.442   9.699  1.00  2.25           C  
ATOM   1311  CE1 HIS A  85      14.663  -3.943   8.401  1.00  2.25           C  
ATOM   1312  NE2 HIS A  85      14.149  -4.891   9.160  1.00  2.25           N  
ATOM   1313  H   HIS A  85      12.230  -2.234  11.982  1.00  2.25           H  
ATOM   1314  HA  HIS A  85      13.030  -0.607   9.717  1.00  2.25           H  
ATOM   1315 1HB  HIS A  85      10.896  -2.718  10.081  1.00  2.25           H  
ATOM   1316 2HB  HIS A  85      11.228  -1.940   8.543  1.00  2.25           H  
ATOM   1317  HD2 HIS A  85      12.316  -4.990  10.360  1.00  2.25           H  
ATOM   1318  HE1 HIS A  85      15.596  -4.011   7.842  1.00  2.25           H  
ATOM   1319  HE2 HIS A  85      14.552  -5.804   9.320  1.00  2.25           H  
ATOM   1320  N   ALA A  86      10.278   0.204  11.207  1.00  2.45           N  
ATOM   1321  CA  ALA A  86       9.242   1.209  11.338  1.00  2.45           C  
ATOM   1322  C   ALA A  86       9.804   2.543  11.832  1.00  2.45           C  
ATOM   1323  O   ALA A  86       9.064   3.524  11.931  1.00  2.45           O  
ATOM   1324  CB  ALA A  86       8.174   0.727  12.302  1.00  2.45           C  
ATOM   1325  H   ALA A  86      10.348  -0.504  11.937  1.00  2.45           H  
ATOM   1326  HA  ALA A  86       8.798   1.368  10.356  1.00  2.45           H  
ATOM   1327 1HB  ALA A  86       7.387   1.472  12.383  1.00  2.45           H  
ATOM   1328 2HB  ALA A  86       7.759  -0.213  11.936  1.00  2.45           H  
ATOM   1329 3HB  ALA A  86       8.625   0.563  13.268  1.00  2.45           H  
ATOM   1330  N   GLY A  87      11.099   2.590  12.168  1.00  2.64           N  
ATOM   1331  CA  GLY A  87      11.695   3.813  12.677  1.00  2.64           C  
ATOM   1332  C   GLY A  87      11.391   4.087  14.152  1.00  2.64           C  
ATOM   1333  O   GLY A  87      11.451   5.241  14.584  1.00  2.64           O  
ATOM   1334  H   GLY A  87      11.705   1.775  12.066  1.00  2.64           H  
ATOM   1335 1HA  GLY A  87      12.775   3.751  12.541  1.00  2.64           H  
ATOM   1336 2HA  GLY A  87      11.352   4.651  12.075  1.00  2.64           H  
ATOM   1337  N   VAL A  88      11.053   3.052  14.928  1.00  2.83           N  
ATOM   1338  CA  VAL A  88      10.731   3.260  16.337  1.00  2.83           C  
ATOM   1339  C   VAL A  88      11.642   2.401  17.208  1.00  2.83           C  
ATOM   1340  O   VAL A  88      12.306   1.492  16.722  1.00  2.83           O  
ATOM   1341  CB  VAL A  88       9.245   2.953  16.619  1.00  2.83           C  
ATOM   1342  CG1 VAL A  88       8.359   3.864  15.772  1.00  2.83           C  
ATOM   1343  CG2 VAL A  88       8.957   1.540  16.341  1.00  2.83           C  
ATOM   1344  H   VAL A  88      11.028   2.105  14.547  1.00  2.83           H  
ATOM   1345  HA  VAL A  88      10.908   4.305  16.587  1.00  2.83           H  
ATOM   1346  HB  VAL A  88       9.032   3.165  17.666  1.00  2.83           H  
ATOM   1347 1HG1 VAL A  88       7.312   3.660  15.990  1.00  2.83           H  
ATOM   1348 2HG1 VAL A  88       8.584   4.906  16.003  1.00  2.83           H  
ATOM   1349 3HG1 VAL A  88       8.548   3.678  14.713  1.00  2.83           H  
ATOM   1350 1HG2 VAL A  88       7.913   1.315  16.552  1.00  2.83           H  
ATOM   1351 2HG2 VAL A  88       9.172   1.338  15.307  1.00  2.83           H  
ATOM   1352 3HG2 VAL A  88       9.584   0.944  16.970  1.00  2.83           H  
ATOM   1353  N   ASP A  89      11.705   2.717  18.496  1.00  3.01           N  
ATOM   1354  CA  ASP A  89      12.589   2.017  19.423  1.00  3.01           C  
ATOM   1355  C   ASP A  89      12.034   0.648  19.896  1.00  3.01           C  
ATOM   1356  O   ASP A  89      10.998   0.610  20.570  1.00  3.01           O  
ATOM   1357  CB  ASP A  89      12.905   2.938  20.612  1.00  3.01           C  
ATOM   1358  CG  ASP A  89      13.953   2.393  21.603  1.00  3.01           C  
ATOM   1359  OD1 ASP A  89      14.145   1.196  21.682  1.00  3.01           O  
ATOM   1360  OD2 ASP A  89      14.565   3.201  22.266  1.00  3.01           O  
ATOM   1361  H   ASP A  89      11.132   3.476  18.839  1.00  3.01           H  
ATOM   1362  HA  ASP A  89      13.533   1.894  18.911  1.00  3.01           H  
ATOM   1363 1HB  ASP A  89      13.265   3.896  20.234  1.00  3.01           H  
ATOM   1364 2HB  ASP A  89      11.982   3.142  21.167  1.00  3.01           H  
ATOM   1365  N   PRO A  90      12.709  -0.491  19.591  1.00  3.20           N  
ATOM   1366  CA  PRO A  90      12.348  -1.851  19.972  1.00  3.20           C  
ATOM   1367  C   PRO A  90      12.069  -1.987  21.462  1.00  3.20           C  
ATOM   1368  O   PRO A  90      11.320  -2.866  21.871  1.00  3.20           O  
ATOM   1369  CB  PRO A  90      13.601  -2.645  19.598  1.00  3.20           C  
ATOM   1370  CG  PRO A  90      14.197  -1.884  18.465  1.00  3.20           C  
ATOM   1371  CD  PRO A  90      13.962  -0.437  18.799  1.00  3.20           C  
ATOM   1372  HA  PRO A  90      11.479  -2.180  19.389  1.00  3.20           H  
ATOM   1373 1HB  PRO A  90      14.272  -2.719  20.468  1.00  3.20           H  
ATOM   1374 2HB  PRO A  90      13.328  -3.659  19.317  1.00  3.20           H  
ATOM   1375 1HG  PRO A  90      15.260  -2.125  18.353  1.00  3.20           H  
ATOM   1376 2HG  PRO A  90      13.702  -2.176  17.530  1.00  3.20           H  
ATOM   1377 1HD  PRO A  90      14.788  -0.022  19.404  1.00  3.20           H  
ATOM   1378 2HD  PRO A  90      13.827   0.075  17.848  1.00  3.20           H  
ATOM   1379  N   VAL A  91      12.686  -1.132  22.281  1.00  3.41           N  
ATOM   1380  CA  VAL A  91      12.509  -1.154  23.725  1.00  3.41           C  
ATOM   1381  C   VAL A  91      11.081  -0.802  24.124  1.00  3.41           C  
ATOM   1382  O   VAL A  91      10.561  -1.326  25.110  1.00  3.41           O  
ATOM   1383  CB  VAL A  91      13.480  -0.185  24.409  1.00  3.41           C  
ATOM   1384  CG1 VAL A  91      13.163  -0.086  25.887  1.00  3.41           C  
ATOM   1385  CG2 VAL A  91      14.900  -0.671  24.184  1.00  3.41           C  
ATOM   1386  H   VAL A  91      13.293  -0.396  21.904  1.00  3.41           H  
ATOM   1387  HA  VAL A  91      12.727  -2.161  24.079  1.00  3.41           H  
ATOM   1388  HB  VAL A  91      13.359   0.808  23.984  1.00  3.41           H  
ATOM   1389 1HG1 VAL A  91      13.852   0.614  26.358  1.00  3.41           H  
ATOM   1390 2HG1 VAL A  91      12.140   0.271  26.013  1.00  3.41           H  
ATOM   1391 3HG1 VAL A  91      13.267  -1.067  26.347  1.00  3.41           H  
ATOM   1392 1HG2 VAL A  91      15.599   0.020  24.653  1.00  3.41           H  
ATOM   1393 2HG2 VAL A  91      15.020  -1.663  24.614  1.00  3.41           H  
ATOM   1394 3HG2 VAL A  91      15.093  -0.709  23.108  1.00  3.41           H  
ATOM   1395  N   GLU A  92      10.482   0.159  23.414  1.00  3.63           N  
ATOM   1396  CA  GLU A  92       9.126   0.608  23.706  1.00  3.63           C  
ATOM   1397  C   GLU A  92       8.082  -0.227  22.973  1.00  3.63           C  
ATOM   1398  O   GLU A  92       6.925  -0.279  23.386  1.00  3.63           O  
ATOM   1399  CB  GLU A  92       8.951   2.088  23.361  1.00  3.63           C  
ATOM   1400  CG  GLU A  92       9.794   3.032  24.221  1.00  3.63           C  
ATOM   1401  CD  GLU A  92       9.612   4.502  23.869  1.00  3.63           C  
ATOM   1402  OE1 GLU A  92       8.899   4.797  22.938  1.00  3.63           O  
ATOM   1403  OE2 GLU A  92      10.182   5.326  24.548  1.00  3.63           O  
ATOM   1404  H   GLU A  92      10.953   0.533  22.593  1.00  3.63           H  
ATOM   1405  HA  GLU A  92       8.952   0.492  24.775  1.00  3.63           H  
ATOM   1406 1HB  GLU A  92       9.225   2.250  22.315  1.00  3.63           H  
ATOM   1407 2HB  GLU A  92       7.905   2.369  23.475  1.00  3.63           H  
ATOM   1408 1HG  GLU A  92       9.529   2.885  25.267  1.00  3.63           H  
ATOM   1409 2HG  GLU A  92      10.846   2.762  24.099  1.00  3.63           H  
ATOM   1410  N   GLN A  93       8.493  -0.918  21.905  1.00  3.78           N  
ATOM   1411  CA  GLN A  93       7.553  -1.733  21.120  1.00  3.78           C  
ATOM   1412  C   GLN A  93       6.645  -2.691  21.974  1.00  3.78           C  
ATOM   1413  O   GLN A  93       5.469  -2.816  21.648  1.00  3.78           O  
ATOM   1414  CB  GLN A  93       8.301  -2.502  20.005  1.00  3.78           C  
ATOM   1415  CG  GLN A  93       7.414  -3.259  19.020  1.00  3.78           C  
ATOM   1416  CD  GLN A  93       6.634  -2.331  18.081  1.00  3.78           C  
ATOM   1417  OE1 GLN A  93       7.233  -1.507  17.379  1.00  3.78           O  
ATOM   1418  NE2 GLN A  93       5.310  -2.462  18.062  1.00  3.78           N  
ATOM   1419  H   GLN A  93       9.461  -0.804  21.596  1.00  3.78           H  
ATOM   1420  HA  GLN A  93       6.881  -1.041  20.612  1.00  3.78           H  
ATOM   1421 1HB  GLN A  93       8.872  -1.777  19.425  1.00  3.78           H  
ATOM   1422 2HB  GLN A  93       9.016  -3.200  20.390  1.00  3.78           H  
ATOM   1423 1HG  GLN A  93       8.045  -3.907  18.412  1.00  3.78           H  
ATOM   1424 2HG  GLN A  93       6.700  -3.858  19.585  1.00  3.78           H  
ATOM   1425 1HE2 GLN A  93       4.756  -1.880  17.464  1.00  3.78           H  
ATOM   1426 2HE2 GLN A  93       4.868  -3.142  18.647  1.00  3.78           H  
ATOM   1427  N   PRO A  94       7.139  -3.404  23.033  1.00  3.78           N  
ATOM   1428  CA  PRO A  94       6.398  -4.257  23.972  1.00  3.78           C  
ATOM   1429  C   PRO A  94       5.305  -3.549  24.787  1.00  3.78           C  
ATOM   1430  O   PRO A  94       4.516  -4.213  25.476  1.00  3.78           O  
ATOM   1431  CB  PRO A  94       7.488  -4.772  24.914  1.00  3.78           C  
ATOM   1432  CG  PRO A  94       8.741  -4.686  24.124  1.00  3.78           C  
ATOM   1433  CD  PRO A  94       8.584  -3.454  23.308  1.00  3.78           C  
ATOM   1434  HA  PRO A  94       5.960  -5.093  23.407  1.00  3.78           H  
ATOM   1435 1HB  PRO A  94       7.520  -4.146  25.818  1.00  3.78           H  
ATOM   1436 2HB  PRO A  94       7.257  -5.795  25.235  1.00  3.78           H  
ATOM   1437 1HG  PRO A  94       9.612  -4.623  24.790  1.00  3.78           H  
ATOM   1438 2HG  PRO A  94       8.877  -5.593  23.507  1.00  3.78           H  
ATOM   1439 1HD  PRO A  94       8.894  -2.626  23.914  1.00  3.78           H  
ATOM   1440 2HD  PRO A  94       9.160  -3.574  22.442  1.00  3.78           H  
ATOM   1441  N   ALA A  95       5.321  -2.218  24.811  1.00  3.54           N  
ATOM   1442  CA  ALA A  95       4.367  -1.478  25.610  1.00  3.54           C  
ATOM   1443  C   ALA A  95       2.946  -1.923  25.341  1.00  3.54           C  
ATOM   1444  O   ALA A  95       2.533  -2.128  24.199  1.00  3.54           O  
ATOM   1445  CB  ALA A  95       4.495   0.006  25.326  1.00  3.54           C  
ATOM   1446  H   ALA A  95       5.975  -1.679  24.245  1.00  3.54           H  
ATOM   1447  HA  ALA A  95       4.588  -1.664  26.660  1.00  3.54           H  
ATOM   1448 1HB  ALA A  95       3.792   0.559  25.948  1.00  3.54           H  
ATOM   1449 2HB  ALA A  95       5.513   0.331  25.543  1.00  3.54           H  
ATOM   1450 3HB  ALA A  95       4.275   0.188  24.274  1.00  3.54           H  
ATOM   1451  N   GLU A  96       2.210  -2.076  26.436  1.00  3.11           N  
ATOM   1452  CA  GLU A  96       0.814  -2.497  26.478  1.00  3.11           C  
ATOM   1453  C   GLU A  96       0.556  -3.890  25.886  1.00  3.11           C  
ATOM   1454  O   GLU A  96      -0.594  -4.235  25.603  1.00  3.11           O  
ATOM   1455  CB  GLU A  96      -0.066  -1.456  25.771  1.00  3.11           C  
ATOM   1456  CG  GLU A  96       0.009  -0.055  26.391  1.00  3.11           C  
ATOM   1457  CD  GLU A  96      -0.926   0.953  25.748  1.00  3.11           C  
ATOM   1458  OE1 GLU A  96      -1.380   0.713  24.654  1.00  3.11           O  
ATOM   1459  OE2 GLU A  96      -1.181   1.964  26.360  1.00  3.11           O  
ATOM   1460  H   GLU A  96       2.660  -1.883  27.319  1.00  3.11           H  
ATOM   1461  HA  GLU A  96       0.511  -2.528  27.525  1.00  3.11           H  
ATOM   1462 1HB  GLU A  96       0.202  -1.382  24.720  1.00  3.11           H  
ATOM   1463 2HB  GLU A  96      -1.106  -1.780  25.814  1.00  3.11           H  
ATOM   1464 1HG  GLU A  96      -0.232  -0.129  27.451  1.00  3.11           H  
ATOM   1465 2HG  GLU A  96       1.032   0.310  26.307  1.00  3.11           H  
ATOM   1466  N   LYS A  97       1.585  -4.758  25.890  1.00  2.61           N  
ATOM   1467  CA  LYS A  97       1.447  -6.147  25.429  1.00  2.61           C  
ATOM   1468  C   LYS A  97       0.209  -6.810  26.048  1.00  2.61           C  
ATOM   1469  O   LYS A  97      -0.620  -7.388  25.335  1.00  2.61           O  
ATOM   1470  CB  LYS A  97       2.743  -6.922  25.791  1.00  2.61           C  
ATOM   1471  CG  LYS A  97       2.801  -8.394  25.385  1.00  2.61           C  
ATOM   1472  CD  LYS A  97       4.109  -9.062  25.789  1.00  2.61           C  
ATOM   1473  CE  LYS A  97       5.230  -8.698  24.812  1.00  2.61           C  
ATOM   1474  NZ  LYS A  97       6.493  -9.418  25.116  1.00  2.61           N  
ATOM   1475  H   LYS A  97       2.520  -4.417  26.110  1.00  2.61           H  
ATOM   1476  HA  LYS A  97       1.324  -6.143  24.346  1.00  2.61           H  
ATOM   1477 1HB  LYS A  97       3.585  -6.444  25.308  1.00  2.61           H  
ATOM   1478 2HB  LYS A  97       2.911  -6.867  26.864  1.00  2.61           H  
ATOM   1479 1HG  LYS A  97       1.961  -8.937  25.825  1.00  2.61           H  
ATOM   1480 2HG  LYS A  97       2.748  -8.460  24.311  1.00  2.61           H  
ATOM   1481 1HD  LYS A  97       4.387  -8.739  26.793  1.00  2.61           H  
ATOM   1482 2HD  LYS A  97       3.975 -10.145  25.794  1.00  2.61           H  
ATOM   1483 1HE  LYS A  97       4.909  -8.968  23.806  1.00  2.61           H  
ATOM   1484 2HE  LYS A  97       5.417  -7.623  24.847  1.00  2.61           H  
ATOM   1485 1HZ  LYS A  97       7.213  -9.173  24.419  1.00  2.61           H  
ATOM   1486 2HZ  LYS A  97       6.821  -9.173  26.035  1.00  2.61           H  
ATOM   1487 3HZ  LYS A  97       6.339 -10.409  25.071  1.00  2.61           H  
ATOM   1488  N   SER A  98       0.039  -6.634  27.359  1.00  2.15           N  
ATOM   1489  CA  SER A  98      -1.099  -7.169  28.088  1.00  2.15           C  
ATOM   1490  C   SER A  98      -1.178  -8.710  27.909  1.00  2.15           C  
ATOM   1491  O   SER A  98      -0.437  -9.272  27.095  1.00  2.15           O  
ATOM   1492  CB  SER A  98      -2.347  -6.457  27.539  1.00  2.15           C  
ATOM   1493  OG  SER A  98      -2.220  -5.055  27.698  1.00  2.15           O  
ATOM   1494  H   SER A  98       0.747  -6.119  27.862  1.00  2.15           H  
ATOM   1495  HA  SER A  98      -0.966  -6.917  29.136  1.00  2.15           H  
ATOM   1496 1HB  SER A  98      -2.525  -6.690  26.499  1.00  2.15           H  
ATOM   1497 2HB  SER A  98      -3.226  -6.779  28.062  1.00  2.15           H  
ATOM   1498  HG  SER A  98      -1.687  -4.733  26.917  1.00  2.15           H  
ATOM   1499  N   PRO A  99      -1.949  -9.450  28.744  1.00  1.80           N  
ATOM   1500  CA  PRO A  99      -2.164 -10.886  28.624  1.00  1.80           C  
ATOM   1501  C   PRO A  99      -2.584 -11.289  27.221  1.00  1.80           C  
ATOM   1502  O   PRO A  99      -2.173 -12.332  26.713  1.00  1.80           O  
ATOM   1503  CB  PRO A  99      -3.294 -11.130  29.627  1.00  1.80           C  
ATOM   1504  CG  PRO A  99      -3.087 -10.064  30.679  1.00  1.80           C  
ATOM   1505  CD  PRO A  99      -2.659  -8.841  29.896  1.00  1.80           C  
ATOM   1506  HA  PRO A  99      -1.249 -11.414  28.928  1.00  1.80           H  
ATOM   1507 1HB  PRO A  99      -4.271 -11.035  29.113  1.00  1.80           H  
ATOM   1508 2HB  PRO A  99      -3.234 -12.152  30.023  1.00  1.80           H  
ATOM   1509 1HG  PRO A  99      -4.026  -9.898  31.230  1.00  1.80           H  
ATOM   1510 2HG  PRO A  99      -2.338 -10.390  31.413  1.00  1.80           H  
ATOM   1511 1HD  PRO A  99      -3.562  -8.307  29.570  1.00  1.80           H  
ATOM   1512 2HD  PRO A  99      -2.001  -8.229  30.516  1.00  1.80           H  
ATOM   1513  N   GLY A 100      -3.353 -10.423  26.562  1.00  1.55           N  
ATOM   1514  CA  GLY A 100      -3.827 -10.659  25.217  1.00  1.55           C  
ATOM   1515  C   GLY A 100      -2.687 -10.886  24.243  1.00  1.55           C  
ATOM   1516  O   GLY A 100      -2.627 -11.932  23.594  1.00  1.55           O  
ATOM   1517  H   GLY A 100      -3.718  -9.591  27.023  1.00  1.55           H  
ATOM   1518 1HA  GLY A 100      -4.493 -11.522  25.220  1.00  1.55           H  
ATOM   1519 2HA  GLY A 100      -4.421  -9.798  24.906  1.00  1.55           H  
ATOM   1520  N   GLN A 101      -1.768  -9.923  24.110  1.00  1.41           N  
ATOM   1521  CA  GLN A 101      -0.687 -10.142  23.170  1.00  1.41           C  
ATOM   1522  C   GLN A 101       0.206 -11.256  23.679  1.00  1.41           C  
ATOM   1523  O   GLN A 101       0.739 -12.020  22.885  1.00  1.41           O  
ATOM   1524  CB  GLN A 101       0.103  -8.878  22.925  1.00  1.41           C  
ATOM   1525  CG  GLN A 101       1.143  -8.923  21.805  1.00  1.41           C  
ATOM   1526  CD  GLN A 101       0.566  -9.133  20.393  1.00  1.41           C  
ATOM   1527  OE1 GLN A 101      -0.320  -8.396  19.933  1.00  1.41           O  
ATOM   1528  NE2 GLN A 101       1.085 -10.135  19.686  1.00  1.41           N  
ATOM   1529  H   GLN A 101      -1.774  -9.059  24.661  1.00  1.41           H  
ATOM   1530  HA  GLN A 101      -1.111 -10.459  22.225  1.00  1.41           H  
ATOM   1531 1HB  GLN A 101      -0.558  -8.058  22.788  1.00  1.41           H  
ATOM   1532 2HB  GLN A 101       0.631  -8.681  23.799  1.00  1.41           H  
ATOM   1533 1HG  GLN A 101       1.681  -7.975  21.811  1.00  1.41           H  
ATOM   1534 2HG  GLN A 101       1.826  -9.726  22.019  1.00  1.41           H  
ATOM   1535 1HE2 GLN A 101       0.758 -10.311  18.755  1.00  1.41           H  
ATOM   1536 2HE2 GLN A 101       1.813 -10.697  20.075  1.00  1.41           H  
ATOM   1537  N   ARG A 102       0.396 -11.360  25.001  1.00  1.33           N  
ATOM   1538  CA  ARG A 102       1.261 -12.415  25.523  1.00  1.33           C  
ATOM   1539  C   ARG A 102       0.786 -13.780  25.027  1.00  1.33           C  
ATOM   1540  O   ARG A 102       1.579 -14.576  24.518  1.00  1.33           O  
ATOM   1541  CB  ARG A 102       1.289 -12.391  27.039  1.00  1.33           C  
ATOM   1542  CG  ARG A 102       2.178 -13.447  27.672  1.00  1.33           C  
ATOM   1543  CD  ARG A 102       2.223 -13.324  29.152  1.00  1.33           C  
ATOM   1544  NE  ARG A 102       3.053 -14.366  29.756  1.00  1.33           N  
ATOM   1545  CZ  ARG A 102       3.372 -14.435  31.065  1.00  1.33           C  
ATOM   1546  NH1 ARG A 102       2.926 -13.523  31.905  1.00  1.33           N  
ATOM   1547  NH2 ARG A 102       4.137 -15.416  31.509  1.00  1.33           N  
ATOM   1548  H   ARG A 102      -0.049 -10.706  25.650  1.00  1.33           H  
ATOM   1549  HA  ARG A 102       2.273 -12.244  25.158  1.00  1.33           H  
ATOM   1550 1HB  ARG A 102       1.615 -11.408  27.384  1.00  1.33           H  
ATOM   1551 2HB  ARG A 102       0.288 -12.549  27.417  1.00  1.33           H  
ATOM   1552 1HG  ARG A 102       1.785 -14.437  27.429  1.00  1.33           H  
ATOM   1553 2HG  ARG A 102       3.194 -13.363  27.285  1.00  1.33           H  
ATOM   1554 1HD  ARG A 102       2.635 -12.354  29.425  1.00  1.33           H  
ATOM   1555 2HD  ARG A 102       1.213 -13.417  29.551  1.00  1.33           H  
ATOM   1556  HE  ARG A 102       3.419 -15.104  29.128  1.00  1.33           H  
ATOM   1557 1HH1 ARG A 102       2.343 -12.770  31.568  1.00  1.33           H  
ATOM   1558 2HH1 ARG A 102       3.169 -13.575  32.883  1.00  1.33           H  
ATOM   1559 1HH2 ARG A 102       4.488 -16.119  30.865  1.00  1.33           H  
ATOM   1560 2HH2 ARG A 102       4.379 -15.463  32.486  1.00  1.33           H  
ATOM   1561  N   MET A 103      -0.525 -14.017  25.117  1.00  1.28           N  
ATOM   1562  CA  MET A 103      -1.147 -15.241  24.639  1.00  1.28           C  
ATOM   1563  C   MET A 103      -0.806 -15.475  23.180  1.00  1.28           C  
ATOM   1564  O   MET A 103      -0.485 -16.599  22.772  1.00  1.28           O  
ATOM   1565  CB  MET A 103      -2.666 -15.133  24.786  1.00  1.28           C  
ATOM   1566  CG  MET A 103      -3.459 -16.301  24.259  1.00  1.28           C  
ATOM   1567  SD  MET A 103      -5.230 -15.982  24.301  1.00  1.28           S  
ATOM   1568  CE  MET A 103      -5.275 -14.641  23.129  1.00  1.28           C  
ATOM   1569  H   MET A 103      -1.123 -13.315  25.554  1.00  1.28           H  
ATOM   1570  HA  MET A 103      -0.769 -16.080  25.224  1.00  1.28           H  
ATOM   1571 1HB  MET A 103      -2.917 -14.995  25.837  1.00  1.28           H  
ATOM   1572 2HB  MET A 103      -3.012 -14.250  24.263  1.00  1.28           H  
ATOM   1573 1HG  MET A 103      -3.167 -16.512  23.231  1.00  1.28           H  
ATOM   1574 2HG  MET A 103      -3.249 -17.173  24.871  1.00  1.28           H  
ATOM   1575 1HE  MET A 103      -6.302 -14.294  23.012  1.00  1.28           H  
ATOM   1576 2HE  MET A 103      -4.653 -13.823  23.498  1.00  1.28           H  
ATOM   1577 3HE  MET A 103      -4.887 -14.978  22.169  1.00  1.28           H  
ATOM   1578  N   LEU A 104      -0.892 -14.406  22.380  1.00  1.25           N  
ATOM   1579  CA  LEU A 104      -0.624 -14.517  20.957  1.00  1.25           C  
ATOM   1580  C   LEU A 104       0.864 -14.838  20.701  1.00  1.25           C  
ATOM   1581  O   LEU A 104       1.210 -15.692  19.878  1.00  1.25           O  
ATOM   1582  CB  LEU A 104      -1.004 -13.202  20.266  1.00  1.25           C  
ATOM   1583  CG  LEU A 104      -2.513 -12.828  20.340  1.00  1.25           C  
ATOM   1584  CD1 LEU A 104      -2.731 -11.433  19.712  1.00  1.25           C  
ATOM   1585  CD2 LEU A 104      -3.345 -13.893  19.702  1.00  1.25           C  
ATOM   1586  H   LEU A 104      -1.180 -13.506  22.774  1.00  1.25           H  
ATOM   1587  HA  LEU A 104      -1.229 -15.307  20.560  1.00  1.25           H  
ATOM   1588 1HB  LEU A 104      -0.441 -12.398  20.717  1.00  1.25           H  
ATOM   1589 2HB  LEU A 104      -0.726 -13.268  19.219  1.00  1.25           H  
ATOM   1590  HG  LEU A 104      -2.800 -12.762  21.375  1.00  1.25           H  
ATOM   1591 1HD1 LEU A 104      -3.767 -11.149  19.801  1.00  1.25           H  
ATOM   1592 2HD1 LEU A 104      -2.127 -10.697  20.225  1.00  1.25           H  
ATOM   1593 3HD1 LEU A 104      -2.450 -11.454  18.661  1.00  1.25           H  
ATOM   1594 1HD2 LEU A 104      -4.387 -13.631  19.800  1.00  1.25           H  
ATOM   1595 2HD2 LEU A 104      -3.087 -13.996  18.648  1.00  1.25           H  
ATOM   1596 3HD2 LEU A 104      -3.167 -14.834  20.212  1.00  1.25           H  
ATOM   1597  N   VAL A 105       1.748 -14.206  21.473  1.00  1.22           N  
ATOM   1598  CA  VAL A 105       3.192 -14.391  21.337  1.00  1.22           C  
ATOM   1599  C   VAL A 105       3.612 -15.812  21.627  1.00  1.22           C  
ATOM   1600  O   VAL A 105       4.464 -16.369  20.941  1.00  1.22           O  
ATOM   1601  CB  VAL A 105       3.996 -13.450  22.258  1.00  1.22           C  
ATOM   1602  CG1 VAL A 105       5.484 -13.852  22.245  1.00  1.22           C  
ATOM   1603  CG2 VAL A 105       3.852 -12.010  21.763  1.00  1.22           C  
ATOM   1604  H   VAL A 105       1.400 -13.540  22.157  1.00  1.22           H  
ATOM   1605  HA  VAL A 105       3.456 -14.148  20.315  1.00  1.22           H  
ATOM   1606  HB  VAL A 105       3.622 -13.536  23.279  1.00  1.22           H  
ATOM   1607 1HG1 VAL A 105       6.045 -13.188  22.899  1.00  1.22           H  
ATOM   1608 2HG1 VAL A 105       5.584 -14.879  22.600  1.00  1.22           H  
ATOM   1609 3HG1 VAL A 105       5.883 -13.784  21.247  1.00  1.22           H  
ATOM   1610 1HG2 VAL A 105       4.412 -11.342  22.414  1.00  1.22           H  
ATOM   1611 2HG2 VAL A 105       4.227 -11.929  20.754  1.00  1.22           H  
ATOM   1612 3HG2 VAL A 105       2.821 -11.744  21.775  1.00  1.22           H  
ATOM   1613  N   GLU A 106       2.994 -16.395  22.641  1.00  1.18           N  
ATOM   1614  CA  GLU A 106       3.310 -17.733  23.107  1.00  1.18           C  
ATOM   1615  C   GLU A 106       2.690 -18.876  22.280  1.00  1.18           C  
ATOM   1616  O   GLU A 106       2.862 -20.045  22.640  1.00  1.18           O  
ATOM   1617  CB  GLU A 106       2.922 -17.854  24.586  1.00  1.18           C  
ATOM   1618  CG  GLU A 106       3.781 -16.954  25.507  1.00  1.18           C  
ATOM   1619  CD  GLU A 106       3.392 -16.963  26.977  1.00  1.18           C  
ATOM   1620  OE1 GLU A 106       2.465 -17.643  27.345  1.00  1.18           O  
ATOM   1621  OE2 GLU A 106       4.036 -16.260  27.733  1.00  1.18           O  
ATOM   1622  H   GLU A 106       2.298 -15.852  23.155  1.00  1.18           H  
ATOM   1623  HA  GLU A 106       4.387 -17.840  23.067  1.00  1.18           H  
ATOM   1624 1HB  GLU A 106       1.872 -17.566  24.709  1.00  1.18           H  
ATOM   1625 2HB  GLU A 106       3.024 -18.888  24.913  1.00  1.18           H  
ATOM   1626 1HG  GLU A 106       4.819 -17.272  25.420  1.00  1.18           H  
ATOM   1627 2HG  GLU A 106       3.721 -15.931  25.134  1.00  1.18           H  
ATOM   1628  N   HIS A 107       1.982 -18.580  21.174  1.00  1.14           N  
ATOM   1629  CA  HIS A 107       1.399 -19.683  20.399  1.00  1.14           C  
ATOM   1630  C   HIS A 107       2.485 -20.618  19.931  1.00  1.14           C  
ATOM   1631  O   HIS A 107       3.555 -20.167  19.533  1.00  1.14           O  
ATOM   1632  CB  HIS A 107       0.666 -19.249  19.134  1.00  1.14           C  
ATOM   1633  CG  HIS A 107      -0.534 -18.466  19.322  1.00  1.14           C  
ATOM   1634  ND1 HIS A 107      -1.352 -18.609  20.403  1.00  1.14           N  
ATOM   1635  CD2 HIS A 107      -1.110 -17.553  18.523  1.00  1.14           C  
ATOM   1636  CE1 HIS A 107      -2.351 -17.800  20.291  1.00  1.14           C  
ATOM   1637  NE2 HIS A 107      -2.240 -17.150  19.134  1.00  1.14           N  
ATOM   1638  H   HIS A 107       1.840 -17.611  20.872  1.00  1.14           H  
ATOM   1639  HA  HIS A 107       0.712 -20.257  21.017  1.00  1.14           H  
ATOM   1640 1HB  HIS A 107       1.348 -18.659  18.521  1.00  1.14           H  
ATOM   1641 2HB  HIS A 107       0.401 -20.125  18.560  1.00  1.14           H  
ATOM   1642  HD1 HIS A 107      -1.178 -19.180  21.215  1.00  1.14           H  
ATOM   1643  HD2 HIS A 107      -0.832 -17.138  17.555  1.00  1.14           H  
ATOM   1644  HE1 HIS A 107      -3.091 -17.758  21.078  1.00  1.14           H  
ATOM   1645  N   MET A 108       2.185 -21.914  19.847  1.00  1.09           N  
ATOM   1646  CA  MET A 108       3.198 -22.866  19.400  1.00  1.09           C  
ATOM   1647  C   MET A 108       3.731 -22.557  18.016  1.00  1.09           C  
ATOM   1648  O   MET A 108       4.937 -22.590  17.801  1.00  1.09           O  
ATOM   1649  CB  MET A 108       2.646 -24.272  19.369  1.00  1.09           C  
ATOM   1650  CG  MET A 108       2.404 -24.906  20.682  1.00  1.09           C  
ATOM   1651  SD  MET A 108       1.999 -26.619  20.458  1.00  1.09           S  
ATOM   1652  CE  MET A 108       0.415 -26.368  19.704  1.00  1.09           C  
ATOM   1653  H   MET A 108       1.273 -22.240  20.137  1.00  1.09           H  
ATOM   1654  HA  MET A 108       4.032 -22.828  20.097  1.00  1.09           H  
ATOM   1655 1HB  MET A 108       1.710 -24.279  18.811  1.00  1.09           H  
ATOM   1656 2HB  MET A 108       3.340 -24.909  18.840  1.00  1.09           H  
ATOM   1657 1HG  MET A 108       3.301 -24.835  21.288  1.00  1.09           H  
ATOM   1658 2HG  MET A 108       1.588 -24.407  21.201  1.00  1.09           H  
ATOM   1659 1HE  MET A 108      -0.020 -27.316  19.469  1.00  1.09           H  
ATOM   1660 2HE  MET A 108      -0.239 -25.835  20.370  1.00  1.09           H  
ATOM   1661 3HE  MET A 108       0.534 -25.792  18.786  1.00  1.09           H  
ATOM   1662  N   LEU A 109       2.873 -22.128  17.096  1.00  1.05           N  
ATOM   1663  CA  LEU A 109       3.381 -21.812  15.755  1.00  1.05           C  
ATOM   1664  C   LEU A 109       4.403 -20.664  15.736  1.00  1.05           C  
ATOM   1665  O   LEU A 109       5.085 -20.458  14.728  1.00  1.05           O  
ATOM   1666  CB  LEU A 109       2.240 -21.535  14.790  1.00  1.05           C  
ATOM   1667  CG  LEU A 109       1.419 -22.781  14.465  1.00  1.05           C  
ATOM   1668  CD1 LEU A 109       0.183 -22.407  13.636  1.00  1.05           C  
ATOM   1669  CD2 LEU A 109       2.291 -23.783  13.711  1.00  1.05           C  
ATOM   1670  H   LEU A 109       1.868 -22.100  17.309  1.00  1.05           H  
ATOM   1671  HA  LEU A 109       3.884 -22.701  15.386  1.00  1.05           H  
ATOM   1672 1HB  LEU A 109       1.575 -20.792  15.230  1.00  1.05           H  
ATOM   1673 2HB  LEU A 109       2.648 -21.144  13.860  1.00  1.05           H  
ATOM   1674  HG  LEU A 109       1.112 -23.226  15.375  1.00  1.05           H  
ATOM   1675 1HD1 LEU A 109      -0.398 -23.305  13.424  1.00  1.05           H  
ATOM   1676 2HD1 LEU A 109      -0.431 -21.701  14.197  1.00  1.05           H  
ATOM   1677 3HD1 LEU A 109       0.499 -21.950  12.699  1.00  1.05           H  
ATOM   1678 1HD2 LEU A 109       1.717 -24.686  13.494  1.00  1.05           H  
ATOM   1679 2HD2 LEU A 109       2.626 -23.342  12.770  1.00  1.05           H  
ATOM   1680 3HD2 LEU A 109       3.161 -24.050  14.314  1.00  1.05           H  
ATOM   1681  N   GLY A 110       4.438 -19.852  16.798  1.00  1.01           N  
ATOM   1682  CA  GLY A 110       5.392 -18.768  16.910  1.00  1.01           C  
ATOM   1683  C   GLY A 110       6.627 -19.176  17.737  1.00  1.01           C  
ATOM   1684  O   GLY A 110       7.509 -18.364  17.968  1.00  1.01           O  
ATOM   1685  H   GLY A 110       3.857 -20.043  17.611  1.00  1.01           H  
ATOM   1686 1HA  GLY A 110       5.695 -18.437  15.919  1.00  1.01           H  
ATOM   1687 2HA  GLY A 110       4.907 -17.920  17.391  1.00  1.01           H  
ATOM   1688  N   MET A 111       6.709 -20.417  18.209  1.00  0.99           N  
ATOM   1689  CA  MET A 111       7.835 -20.790  19.069  1.00  0.99           C  
ATOM   1690  C   MET A 111       9.063 -21.306  18.341  1.00  0.99           C  
ATOM   1691  O   MET A 111       8.995 -22.046  17.358  1.00  0.99           O  
ATOM   1692  CB  MET A 111       7.391 -21.810  20.110  1.00  0.99           C  
ATOM   1693  CG  MET A 111       6.378 -21.307  21.079  1.00  0.99           C  
ATOM   1694  SD  MET A 111       7.015 -20.060  22.194  1.00  0.99           S  
ATOM   1695  CE  MET A 111       6.464 -18.599  21.355  1.00  0.99           C  
ATOM   1696  H   MET A 111       5.991 -21.104  18.000  1.00  0.99           H  
ATOM   1697  HA  MET A 111       8.145 -19.897  19.610  1.00  0.99           H  
ATOM   1698 1HB  MET A 111       6.946 -22.668  19.598  1.00  0.99           H  
ATOM   1699 2HB  MET A 111       8.254 -22.173  20.660  1.00  0.99           H  
ATOM   1700 1HG  MET A 111       5.568 -20.872  20.533  1.00  0.99           H  
ATOM   1701 2HG  MET A 111       5.987 -22.130  21.668  1.00  0.99           H  
ATOM   1702 1HE  MET A 111       6.722 -17.711  21.933  1.00  0.99           H  
ATOM   1703 2HE  MET A 111       6.934 -18.537  20.397  1.00  0.99           H  
ATOM   1704 3HE  MET A 111       5.391 -18.653  21.213  1.00  0.99           H  
ATOM   1705  N   ASP A 112      10.221 -20.950  18.863  1.00  0.98           N  
ATOM   1706  CA  ASP A 112      11.457 -21.442  18.294  1.00  0.98           C  
ATOM   1707  C   ASP A 112      11.532 -22.973  18.441  1.00  0.98           C  
ATOM   1708  O   ASP A 112      11.137 -23.494  19.489  1.00  0.98           O  
ATOM   1709  CB  ASP A 112      12.626 -20.705  18.919  1.00  0.98           C  
ATOM   1710  CG  ASP A 112      12.619 -19.256  18.404  1.00  0.98           C  
ATOM   1711  OD1 ASP A 112      11.815 -18.988  17.511  1.00  0.98           O  
ATOM   1712  OD2 ASP A 112      13.410 -18.447  18.826  1.00  0.98           O  
ATOM   1713  H   ASP A 112      10.238 -20.329  19.662  1.00  0.98           H  
ATOM   1714  HA  ASP A 112      11.437 -21.168  17.250  1.00  0.98           H  
ATOM   1715 1HB  ASP A 112      12.522 -20.695  20.002  1.00  0.98           H  
ATOM   1716 2HB  ASP A 112      13.563 -21.190  18.682  1.00  0.98           H  
ATOM   1717  N   PRO A 113      12.080 -23.704  17.447  1.00  0.97           N  
ATOM   1718  CA  PRO A 113      12.168 -25.160  17.365  1.00  0.97           C  
ATOM   1719  C   PRO A 113      12.265 -25.980  18.671  1.00  0.97           C  
ATOM   1720  O   PRO A 113      11.413 -26.844  18.845  1.00  0.97           O  
ATOM   1721  CB  PRO A 113      13.353 -25.350  16.411  1.00  0.97           C  
ATOM   1722  CG  PRO A 113      13.246 -24.170  15.474  1.00  0.97           C  
ATOM   1723  CD  PRO A 113      12.809 -23.016  16.335  1.00  0.97           C  
ATOM   1724  HA  PRO A 113      11.264 -25.490  16.831  1.00  0.97           H  
ATOM   1725 1HB  PRO A 113      14.297 -25.383  16.902  1.00  0.97           H  
ATOM   1726 2HB  PRO A 113      13.258 -26.310  15.900  1.00  0.97           H  
ATOM   1727 1HG  PRO A 113      14.216 -23.984  14.977  1.00  0.97           H  
ATOM   1728 2HG  PRO A 113      12.521 -24.386  14.674  1.00  0.97           H  
ATOM   1729 1HD  PRO A 113      13.674 -22.450  16.700  1.00  0.97           H  
ATOM   1730 2HD  PRO A 113      12.134 -22.407  15.717  1.00  0.97           H  
ATOM   1731  N   PRO A 114      13.247 -25.836  19.598  1.00  0.98           N  
ATOM   1732  CA  PRO A 114      13.300 -26.667  20.802  1.00  0.98           C  
ATOM   1733  C   PRO A 114      12.127 -26.453  21.760  1.00  0.98           C  
ATOM   1734  O   PRO A 114      11.752 -27.354  22.524  1.00  0.98           O  
ATOM   1735  CB  PRO A 114      14.601 -26.211  21.467  1.00  0.98           C  
ATOM   1736  CG  PRO A 114      14.844 -24.802  20.929  1.00  0.98           C  
ATOM   1737  CD  PRO A 114      14.336 -24.832  19.511  1.00  0.98           C  
ATOM   1738  HA  PRO A 114      13.364 -27.725  20.504  1.00  0.98           H  
ATOM   1739 1HB  PRO A 114      14.478 -26.223  22.561  1.00  0.98           H  
ATOM   1740 2HB  PRO A 114      15.415 -26.910  21.227  1.00  0.98           H  
ATOM   1741 1HG  PRO A 114      14.309 -24.069  21.550  1.00  0.98           H  
ATOM   1742 2HG  PRO A 114      15.912 -24.550  20.991  1.00  0.98           H  
ATOM   1743 1HD  PRO A 114      13.987 -23.850  19.241  1.00  0.98           H  
ATOM   1744 2HD  PRO A 114      15.148 -25.180  18.872  1.00  0.98           H  
ATOM   1745  N   HIS A 115      11.502 -25.281  21.685  1.00  0.98           N  
ATOM   1746  CA  HIS A 115      10.393 -24.976  22.570  1.00  0.98           C  
ATOM   1747  C   HIS A 115       9.160 -25.492  21.892  1.00  0.98           C  
ATOM   1748  O   HIS A 115       8.264 -26.068  22.518  1.00  0.98           O  
ATOM   1749  CB  HIS A 115      10.304 -23.475  22.821  1.00  0.98           C  
ATOM   1750  CG  HIS A 115      11.484 -22.931  23.554  1.00  0.98           C  
ATOM   1751  ND1 HIS A 115      11.730 -23.202  24.885  1.00  0.98           N  
ATOM   1752  CD2 HIS A 115      12.501 -22.142  23.137  1.00  0.98           C  
ATOM   1753  CE1 HIS A 115      12.844 -22.595  25.257  1.00  0.98           C  
ATOM   1754  NE2 HIS A 115      13.331 -21.945  24.215  1.00  0.98           N  
ATOM   1755  H   HIS A 115      11.776 -24.579  21.003  1.00  0.98           H  
ATOM   1756  HA  HIS A 115      10.508 -25.489  23.523  1.00  0.98           H  
ATOM   1757 1HB  HIS A 115      10.228 -22.953  21.868  1.00  0.98           H  
ATOM   1758 2HB  HIS A 115       9.404 -23.250  23.391  1.00  0.98           H  
ATOM   1759  HD2 HIS A 115      12.635 -21.742  22.134  1.00  0.98           H  
ATOM   1760  HE1 HIS A 115      13.286 -22.625  26.253  1.00  0.98           H  
ATOM   1761  HE2 HIS A 115      14.177 -21.393  24.207  1.00  0.98           H  
ATOM   1762  N   HIS A 116       9.159 -25.347  20.572  1.00  0.99           N  
ATOM   1763  CA  HIS A 116       8.065 -25.829  19.771  1.00  0.99           C  
ATOM   1764  C   HIS A 116       7.973 -27.322  19.954  1.00  0.99           C  
ATOM   1765  O   HIS A 116       6.898 -27.844  20.209  1.00  0.99           O  
ATOM   1766  CB  HIS A 116       8.239 -25.557  18.289  1.00  0.99           C  
ATOM   1767  CG  HIS A 116       7.063 -26.028  17.546  1.00  0.99           C  
ATOM   1768  ND1 HIS A 116       5.881 -25.341  17.523  1.00  0.99           N  
ATOM   1769  CD2 HIS A 116       6.862 -27.125  16.837  1.00  0.99           C  
ATOM   1770  CE1 HIS A 116       5.012 -25.992  16.785  1.00  0.99           C  
ATOM   1771  NE2 HIS A 116       5.584 -27.069  16.353  1.00  0.99           N  
ATOM   1772  H   HIS A 116       9.935 -24.861  20.126  1.00  0.99           H  
ATOM   1773  HA  HIS A 116       7.128 -25.382  20.101  1.00  0.99           H  
ATOM   1774 1HB  HIS A 116       8.376 -24.488  18.112  1.00  0.99           H  
ATOM   1775 2HB  HIS A 116       9.114 -26.070  17.909  1.00  0.99           H  
ATOM   1776  HD2 HIS A 116       7.576 -27.922  16.652  1.00  0.99           H  
ATOM   1777  HE1 HIS A 116       3.992 -25.678  16.564  1.00  0.99           H  
ATOM   1778  HE2 HIS A 116       5.180 -27.769  15.741  1.00  0.99           H  
ATOM   1779  N   THR A 117       9.110 -28.004  19.815  1.00  0.98           N  
ATOM   1780  CA  THR A 117       9.194 -29.445  19.906  1.00  0.98           C  
ATOM   1781  C   THR A 117       8.694 -29.955  21.246  1.00  0.98           C  
ATOM   1782  O   THR A 117       7.878 -30.879  21.290  1.00  0.98           O  
ATOM   1783  CB  THR A 117      10.647 -29.903  19.707  1.00  0.98           C  
ATOM   1784  OG1 THR A 117      11.102 -29.511  18.403  1.00  0.98           O  
ATOM   1785  CG2 THR A 117      10.739 -31.401  19.853  1.00  0.98           C  
ATOM   1786  H   THR A 117       9.959 -27.493  19.608  1.00  0.98           H  
ATOM   1787  HA  THR A 117       8.578 -29.876  19.119  1.00  0.98           H  
ATOM   1788  HB  THR A 117      11.281 -29.427  20.457  1.00  0.98           H  
ATOM   1789  HG1 THR A 117      11.174 -28.531  18.380  1.00  0.98           H  
ATOM   1790 1HG2 THR A 117      11.771 -31.714  19.716  1.00  0.98           H  
ATOM   1791 2HG2 THR A 117      10.399 -31.685  20.850  1.00  0.98           H  
ATOM   1792 3HG2 THR A 117      10.109 -31.876  19.103  1.00  0.98           H  
ATOM   1793  N   ARG A 118       9.140 -29.348  22.351  1.00  0.97           N  
ATOM   1794  CA  ARG A 118       8.649 -29.801  23.644  1.00  0.97           C  
ATOM   1795  C   ARG A 118       7.128 -29.679  23.712  1.00  0.97           C  
ATOM   1796  O   ARG A 118       6.428 -30.635  24.074  1.00  0.97           O  
ATOM   1797  CB  ARG A 118       9.277 -29.000  24.780  1.00  0.97           C  
ATOM   1798  CG  ARG A 118       8.841 -29.438  26.200  1.00  0.97           C  
ATOM   1799  CD  ARG A 118       9.458 -28.589  27.281  1.00  0.97           C  
ATOM   1800  NE  ARG A 118       8.983 -27.209  27.254  1.00  0.97           N  
ATOM   1801  CZ  ARG A 118       7.800 -26.797  27.763  1.00  0.97           C  
ATOM   1802  NH1 ARG A 118       7.013 -27.674  28.339  1.00  0.97           N  
ATOM   1803  NH2 ARG A 118       7.460 -25.515  27.675  1.00  0.97           N  
ATOM   1804  H   ARG A 118       9.833 -28.597  22.304  1.00  0.97           H  
ATOM   1805  HA  ARG A 118       8.919 -30.849  23.769  1.00  0.97           H  
ATOM   1806 1HB  ARG A 118      10.363 -29.076  24.719  1.00  0.97           H  
ATOM   1807 2HB  ARG A 118       9.020 -27.944  24.658  1.00  0.97           H  
ATOM   1808 1HG  ARG A 118       7.755 -29.351  26.280  1.00  0.97           H  
ATOM   1809 2HG  ARG A 118       9.134 -30.474  26.368  1.00  0.97           H  
ATOM   1810 1HD  ARG A 118       9.213 -29.013  28.258  1.00  0.97           H  
ATOM   1811 2HD  ARG A 118      10.540 -28.576  27.155  1.00  0.97           H  
ATOM   1812  HE  ARG A 118       9.574 -26.515  26.811  1.00  0.97           H  
ATOM   1813 1HH1 ARG A 118       7.316 -28.643  28.386  1.00  0.97           H  
ATOM   1814 2HH1 ARG A 118       6.123 -27.391  28.734  1.00  0.97           H  
ATOM   1815 1HH2 ARG A 118       8.083 -24.861  27.225  1.00  0.97           H  
ATOM   1816 2HH2 ARG A 118       6.559 -25.164  28.037  1.00  0.97           H  
ATOM   1817  N   LEU A 119       6.608 -28.510  23.336  1.00  0.96           N  
ATOM   1818  CA  LEU A 119       5.177 -28.299  23.416  1.00  0.96           C  
ATOM   1819  C   LEU A 119       4.427 -29.197  22.444  1.00  0.96           C  
ATOM   1820  O   LEU A 119       3.375 -29.730  22.786  1.00  0.96           O  
ATOM   1821  CB  LEU A 119       4.857 -26.841  23.124  1.00  0.96           C  
ATOM   1822  CG  LEU A 119       5.365 -25.850  24.167  1.00  0.96           C  
ATOM   1823  CD1 LEU A 119       5.092 -24.436  23.688  1.00  0.96           C  
ATOM   1824  CD2 LEU A 119       4.719 -26.127  25.489  1.00  0.96           C  
ATOM   1825  H   LEU A 119       7.211 -27.749  23.010  1.00  0.96           H  
ATOM   1826  HA  LEU A 119       4.850 -28.534  24.425  1.00  0.96           H  
ATOM   1827 1HB  LEU A 119       5.310 -26.577  22.162  1.00  0.96           H  
ATOM   1828 2HB  LEU A 119       3.789 -26.731  23.041  1.00  0.96           H  
ATOM   1829  HG  LEU A 119       6.444 -25.964  24.272  1.00  0.96           H  
ATOM   1830 1HD1 LEU A 119       5.473 -23.721  24.421  1.00  0.96           H  
ATOM   1831 2HD1 LEU A 119       5.593 -24.279  22.731  1.00  0.96           H  
ATOM   1832 3HD1 LEU A 119       4.021 -24.290  23.568  1.00  0.96           H  
ATOM   1833 1HD2 LEU A 119       5.095 -25.430  26.216  1.00  0.96           H  
ATOM   1834 2HD2 LEU A 119       3.663 -26.007  25.408  1.00  0.96           H  
ATOM   1835 3HD2 LEU A 119       4.952 -27.138  25.803  1.00  0.96           H  
ATOM   1836  N   ARG A 120       4.987 -29.395  21.248  1.00  0.95           N  
ATOM   1837  CA  ARG A 120       4.373 -30.207  20.216  1.00  0.95           C  
ATOM   1838  C   ARG A 120       4.157 -31.614  20.728  1.00  0.95           C  
ATOM   1839  O   ARG A 120       3.081 -32.183  20.555  1.00  0.95           O  
ATOM   1840  CB  ARG A 120       5.217 -30.252  18.950  1.00  0.95           C  
ATOM   1841  CG  ARG A 120       4.574 -31.018  17.799  1.00  0.95           C  
ATOM   1842  CD  ARG A 120       5.413 -31.012  16.557  1.00  0.95           C  
ATOM   1843  NE  ARG A 120       4.768 -31.753  15.469  1.00  0.95           N  
ATOM   1844  CZ  ARG A 120       3.880 -31.224  14.588  1.00  0.95           C  
ATOM   1845  NH1 ARG A 120       3.558 -29.948  14.664  1.00  0.95           N  
ATOM   1846  NH2 ARG A 120       3.344 -31.999  13.660  1.00  0.95           N  
ATOM   1847  H   ARG A 120       5.859 -28.938  21.033  1.00  0.95           H  
ATOM   1848  HA  ARG A 120       3.422 -29.761  19.949  1.00  0.95           H  
ATOM   1849 1HB  ARG A 120       5.411 -29.237  18.606  1.00  0.95           H  
ATOM   1850 2HB  ARG A 120       6.177 -30.714  19.169  1.00  0.95           H  
ATOM   1851 1HG  ARG A 120       4.422 -32.054  18.106  1.00  0.95           H  
ATOM   1852 2HG  ARG A 120       3.611 -30.566  17.563  1.00  0.95           H  
ATOM   1853 1HD  ARG A 120       5.574 -29.988  16.223  1.00  0.95           H  
ATOM   1854 2HD  ARG A 120       6.376 -31.477  16.768  1.00  0.95           H  
ATOM   1855  HE  ARG A 120       4.992 -32.732  15.373  1.00  0.95           H  
ATOM   1856 1HH1 ARG A 120       3.981 -29.373  15.371  1.00  0.95           H  
ATOM   1857 2HH1 ARG A 120       2.888 -29.517  14.004  1.00  0.95           H  
ATOM   1858 1HH2 ARG A 120       3.600 -32.973  13.610  1.00  0.95           H  
ATOM   1859 2HH2 ARG A 120       2.679 -31.620  13.002  1.00  0.95           H  
ATOM   1860  N   LYS A 121       5.166 -32.176  21.387  1.00  0.96           N  
ATOM   1861  CA  LYS A 121       5.031 -33.523  21.911  1.00  0.96           C  
ATOM   1862  C   LYS A 121       3.933 -33.596  22.971  1.00  0.96           C  
ATOM   1863  O   LYS A 121       3.110 -34.517  22.961  1.00  0.96           O  
ATOM   1864  CB  LYS A 121       6.371 -33.991  22.480  1.00  0.96           C  
ATOM   1865  CG  LYS A 121       7.434 -34.284  21.414  1.00  0.96           C  
ATOM   1866  CD  LYS A 121       8.753 -34.701  22.043  1.00  0.96           C  
ATOM   1867  CE  LYS A 121       9.795 -35.034  20.985  1.00  0.96           C  
ATOM   1868  NZ  LYS A 121      11.105 -35.396  21.593  1.00  0.96           N  
ATOM   1869  H   LYS A 121       6.047 -31.667  21.505  1.00  0.96           H  
ATOM   1870  HA  LYS A 121       4.752 -34.185  21.093  1.00  0.96           H  
ATOM   1871 1HB  LYS A 121       6.769 -33.209  23.135  1.00  0.96           H  
ATOM   1872 2HB  LYS A 121       6.222 -34.884  23.093  1.00  0.96           H  
ATOM   1873 1HG  LYS A 121       7.082 -35.082  20.763  1.00  0.96           H  
ATOM   1874 2HG  LYS A 121       7.594 -33.390  20.811  1.00  0.96           H  
ATOM   1875 1HD  LYS A 121       9.124 -33.880  22.660  1.00  0.96           H  
ATOM   1876 2HD  LYS A 121       8.596 -35.571  22.680  1.00  0.96           H  
ATOM   1877 1HE  LYS A 121       9.439 -35.872  20.388  1.00  0.96           H  
ATOM   1878 2HE  LYS A 121       9.931 -34.175  20.337  1.00  0.96           H  
ATOM   1879 1HZ  LYS A 121      11.769 -35.611  20.862  1.00  0.96           H  
ATOM   1880 2HZ  LYS A 121      11.447 -34.619  22.140  1.00  0.96           H  
ATOM   1881 3HZ  LYS A 121      10.989 -36.203  22.190  1.00  0.96           H  
ATOM   1882  N   LEU A 122       3.856 -32.572  23.827  1.00  0.97           N  
ATOM   1883  CA  LEU A 122       2.842 -32.535  24.874  1.00  0.97           C  
ATOM   1884  C   LEU A 122       1.427 -32.453  24.304  1.00  0.97           C  
ATOM   1885  O   LEU A 122       0.501 -33.071  24.834  1.00  0.97           O  
ATOM   1886  CB  LEU A 122       3.101 -31.345  25.812  1.00  0.97           C  
ATOM   1887  CG  LEU A 122       4.362 -31.475  26.676  1.00  0.97           C  
ATOM   1888  CD1 LEU A 122       4.652 -30.170  27.408  1.00  0.97           C  
ATOM   1889  CD2 LEU A 122       4.144 -32.587  27.667  1.00  0.97           C  
ATOM   1890  H   LEU A 122       4.556 -31.829  23.782  1.00  0.97           H  
ATOM   1891  HA  LEU A 122       2.927 -33.456  25.452  1.00  0.97           H  
ATOM   1892 1HB  LEU A 122       3.186 -30.440  25.218  1.00  0.97           H  
ATOM   1893 2HB  LEU A 122       2.250 -31.242  26.480  1.00  0.97           H  
ATOM   1894  HG  LEU A 122       5.217 -31.707  26.041  1.00  0.97           H  
ATOM   1895 1HD1 LEU A 122       5.551 -30.288  28.009  1.00  0.97           H  
ATOM   1896 2HD1 LEU A 122       4.806 -29.379  26.685  1.00  0.97           H  
ATOM   1897 3HD1 LEU A 122       3.828 -29.921  28.055  1.00  0.97           H  
ATOM   1898 1HD2 LEU A 122       5.033 -32.699  28.286  1.00  0.97           H  
ATOM   1899 2HD2 LEU A 122       3.285 -32.335  28.292  1.00  0.97           H  
ATOM   1900 3HD2 LEU A 122       3.950 -33.523  27.130  1.00  0.97           H  
ATOM   1901  N   VAL A 123       1.256 -31.715  23.203  1.00  0.98           N  
ATOM   1902  CA  VAL A 123      -0.077 -31.559  22.634  1.00  0.98           C  
ATOM   1903  C   VAL A 123      -0.402 -32.629  21.594  1.00  0.98           C  
ATOM   1904  O   VAL A 123      -1.574 -32.893  21.319  1.00  0.98           O  
ATOM   1905  CB  VAL A 123      -0.213 -30.205  21.928  1.00  0.98           C  
ATOM   1906  CG1 VAL A 123       0.082 -29.116  22.834  1.00  0.98           C  
ATOM   1907  CG2 VAL A 123       0.643 -30.166  20.759  1.00  0.98           C  
ATOM   1908  H   VAL A 123       2.053 -31.215  22.805  1.00  0.98           H  
ATOM   1909  HA  VAL A 123      -0.801 -31.619  23.441  1.00  0.98           H  
ATOM   1910  HB  VAL A 123      -1.198 -30.075  21.642  1.00  0.98           H  
ATOM   1911 1HG1 VAL A 123      -0.055 -28.186  22.294  1.00  0.98           H  
ATOM   1912 2HG1 VAL A 123      -0.565 -29.149  23.669  1.00  0.98           H  
ATOM   1913 3HG1 VAL A 123       1.097 -29.185  23.180  1.00  0.98           H  
ATOM   1914 1HG2 VAL A 123       0.538 -29.238  20.273  1.00  0.98           H  
ATOM   1915 2HG2 VAL A 123       1.631 -30.284  21.101  1.00  0.98           H  
ATOM   1916 3HG2 VAL A 123       0.393 -30.951  20.062  1.00  0.98           H  
ATOM   1917  N   ALA A 124       0.615 -33.311  21.069  1.00  0.99           N  
ATOM   1918  CA  ALA A 124       0.429 -34.317  20.031  1.00  0.99           C  
ATOM   1919  C   ALA A 124      -0.503 -35.426  20.480  1.00  0.99           C  
ATOM   1920  O   ALA A 124      -1.212 -36.015  19.669  1.00  0.99           O  
ATOM   1921  CB  ALA A 124       1.765 -34.913  19.631  1.00  0.99           C  
ATOM   1922  H   ALA A 124       1.570 -33.066  21.328  1.00  0.99           H  
ATOM   1923  HA  ALA A 124      -0.018 -33.831  19.164  1.00  0.99           H  
ATOM   1924 1HB  ALA A 124       1.612 -35.644  18.840  1.00  0.99           H  
ATOM   1925 2HB  ALA A 124       2.425 -34.133  19.273  1.00  0.99           H  
ATOM   1926 3HB  ALA A 124       2.215 -35.400  20.497  1.00  0.99           H  
ATOM   1927  N   LYS A 125      -0.517 -35.705  21.772  1.00  0.99           N  
ATOM   1928  CA  LYS A 125      -1.342 -36.770  22.322  1.00  0.99           C  
ATOM   1929  C   LYS A 125      -2.796 -36.335  22.543  1.00  0.99           C  
ATOM   1930  O   LYS A 125      -3.660 -37.161  22.841  1.00  0.99           O  
ATOM   1931  CB  LYS A 125      -0.716 -37.225  23.626  1.00  0.99           C  
ATOM   1932  CG  LYS A 125       0.660 -37.842  23.421  1.00  0.99           C  
ATOM   1933  CD  LYS A 125       1.310 -38.237  24.720  1.00  0.99           C  
ATOM   1934  CE  LYS A 125       2.710 -38.781  24.477  1.00  0.99           C  
ATOM   1935  NZ  LYS A 125       3.403 -39.051  25.732  1.00  0.99           N  
ATOM   1936  H   LYS A 125       0.084 -35.171  22.390  1.00  0.99           H  
ATOM   1937  HA  LYS A 125      -1.343 -37.601  21.616  1.00  0.99           H  
ATOM   1938 1HB  LYS A 125      -0.609 -36.366  24.296  1.00  0.99           H  
ATOM   1939 2HB  LYS A 125      -1.361 -37.954  24.115  1.00  0.99           H  
ATOM   1940 1HG  LYS A 125       0.576 -38.719  22.779  1.00  0.99           H  
ATOM   1941 2HG  LYS A 125       1.306 -37.111  22.925  1.00  0.99           H  
ATOM   1942 1HD  LYS A 125       1.387 -37.362  25.373  1.00  0.99           H  
ATOM   1943 2HD  LYS A 125       0.715 -38.997  25.222  1.00  0.99           H  
ATOM   1944 1HE  LYS A 125       2.652 -39.698  23.895  1.00  0.99           H  
ATOM   1945 2HE  LYS A 125       3.284 -38.037  23.918  1.00  0.99           H  
ATOM   1946 1HZ  LYS A 125       4.341 -39.369  25.562  1.00  0.99           H  
ATOM   1947 2HZ  LYS A 125       3.463 -38.160  26.250  1.00  0.99           H  
ATOM   1948 3HZ  LYS A 125       2.913 -39.726  26.282  1.00  0.99           H  
ATOM   1949  N   ALA A 126      -3.056 -35.031  22.435  1.00  0.99           N  
ATOM   1950  CA  ALA A 126      -4.380 -34.455  22.630  1.00  0.99           C  
ATOM   1951  C   ALA A 126      -5.021 -34.136  21.272  1.00  0.99           C  
ATOM   1952  O   ALA A 126      -6.222 -34.319  21.078  1.00  0.99           O  
ATOM   1953  CB  ALA A 126      -4.262 -33.227  23.498  1.00  0.99           C  
ATOM   1954  H   ALA A 126      -2.310 -34.397  22.173  1.00  0.99           H  
ATOM   1955  HA  ALA A 126      -5.002 -35.192  23.137  1.00  0.99           H  
ATOM   1956 1HB  ALA A 126      -5.212 -32.807  23.703  1.00  0.99           H  
ATOM   1957 2HB  ALA A 126      -3.800 -33.502  24.446  1.00  0.99           H  
ATOM   1958 3HB  ALA A 126      -3.639 -32.500  22.985  1.00  0.99           H  
ATOM   1959  N   PHE A 127      -4.185 -33.694  20.324  1.00  0.98           N  
ATOM   1960  CA  PHE A 127      -4.603 -33.336  18.961  1.00  0.98           C  
ATOM   1961  C   PHE A 127      -4.336 -34.486  18.011  1.00  0.98           C  
ATOM   1962  O   PHE A 127      -4.326 -34.320  16.791  1.00  0.98           O  
ATOM   1963  CB  PHE A 127      -3.850 -32.120  18.436  1.00  0.98           C  
ATOM   1964  CG  PHE A 127      -4.185 -30.821  19.082  1.00  0.98           C  
ATOM   1965  CD1 PHE A 127      -3.464 -30.379  20.139  1.00  0.98           C  
ATOM   1966  CD2 PHE A 127      -5.180 -30.022  18.595  1.00  0.98           C  
ATOM   1967  CE1 PHE A 127      -3.715 -29.162  20.734  1.00  0.98           C  
ATOM   1968  CE2 PHE A 127      -5.432 -28.820  19.178  1.00  0.98           C  
ATOM   1969  CZ  PHE A 127      -4.698 -28.385  20.252  1.00  0.98           C  
ATOM   1970  H   PHE A 127      -3.207 -33.561  20.570  1.00  0.98           H  
ATOM   1971  HA  PHE A 127      -5.672 -33.126  18.964  1.00  0.98           H  
ATOM   1972 1HB  PHE A 127      -2.780 -32.292  18.573  1.00  0.98           H  
ATOM   1973 2HB  PHE A 127      -4.025 -32.018  17.361  1.00  0.98           H  
ATOM   1974  HD1 PHE A 127      -2.688 -31.015  20.493  1.00  0.98           H  
ATOM   1975  HD2 PHE A 127      -5.760 -30.349  17.734  1.00  0.98           H  
ATOM   1976  HE1 PHE A 127      -3.127 -28.819  21.579  1.00  0.98           H  
ATOM   1977  HE2 PHE A 127      -6.195 -28.203  18.794  1.00  0.98           H  
ATOM   1978  HZ  PHE A 127      -4.907 -27.414  20.704  1.00  0.98           H  
ATOM   1979  N   THR A 128      -4.087 -35.648  18.586  1.00  0.96           N  
ATOM   1980  CA  THR A 128      -3.847 -36.855  17.836  1.00  0.96           C  
ATOM   1981  C   THR A 128      -4.994 -37.145  16.934  1.00  0.96           C  
ATOM   1982  O   THR A 128      -6.162 -36.962  17.299  1.00  0.96           O  
ATOM   1983  CB  THR A 128      -3.605 -38.083  18.730  1.00  0.96           C  
ATOM   1984  OG1 THR A 128      -3.497 -39.272  17.890  1.00  0.96           O  
ATOM   1985  CG2 THR A 128      -4.701 -38.237  19.730  1.00  0.96           C  
ATOM   1986  H   THR A 128      -4.080 -35.691  19.595  1.00  0.96           H  
ATOM   1987  HA  THR A 128      -2.958 -36.706  17.221  1.00  0.96           H  
ATOM   1988  HB  THR A 128      -2.672 -37.957  19.266  1.00  0.96           H  
ATOM   1989  HG1 THR A 128      -2.653 -39.248  17.424  1.00  0.96           H  
ATOM   1990 1HG2 THR A 128      -4.507 -39.103  20.361  1.00  0.96           H  
ATOM   1991 2HG2 THR A 128      -4.755 -37.339  20.352  1.00  0.96           H  
ATOM   1992 3HG2 THR A 128      -5.606 -38.366  19.226  1.00  0.96           H  
ATOM   1993  N   ALA A 129      -4.673 -37.698  15.780  1.00  0.93           N  
ATOM   1994  CA  ALA A 129      -5.688 -38.067  14.827  1.00  0.93           C  
ATOM   1995  C   ALA A 129      -6.711 -38.982  15.479  1.00  0.93           C  
ATOM   1996  O   ALA A 129      -7.872 -38.959  15.094  1.00  0.93           O  
ATOM   1997  CB  ALA A 129      -5.070 -38.762  13.628  1.00  0.93           C  
ATOM   1998  H   ALA A 129      -3.698 -37.833  15.554  1.00  0.93           H  
ATOM   1999  HA  ALA A 129      -6.190 -37.160  14.496  1.00  0.93           H  
ATOM   2000 1HB  ALA A 129      -5.853 -39.017  12.916  1.00  0.93           H  
ATOM   2001 2HB  ALA A 129      -4.349 -38.096  13.155  1.00  0.93           H  
ATOM   2002 3HB  ALA A 129      -4.567 -39.670  13.958  1.00  0.93           H  
ATOM   2003  N   ARG A 130      -6.314 -39.794  16.463  1.00  0.91           N  
ATOM   2004  CA  ARG A 130      -7.296 -40.682  17.074  1.00  0.91           C  
ATOM   2005  C   ARG A 130      -8.410 -39.903  17.803  1.00  0.91           C  
ATOM   2006  O   ARG A 130      -9.572 -40.325  17.816  1.00  0.91           O  
ATOM   2007  CB  ARG A 130      -6.613 -41.629  18.046  1.00  0.91           C  
ATOM   2008  CG  ARG A 130      -5.739 -42.685  17.384  1.00  0.91           C  
ATOM   2009  CD  ARG A 130      -5.044 -43.544  18.386  1.00  0.91           C  
ATOM   2010  NE  ARG A 130      -4.214 -44.565  17.748  1.00  0.91           N  
ATOM   2011  CZ  ARG A 130      -3.362 -45.384  18.400  1.00  0.91           C  
ATOM   2012  NH1 ARG A 130      -3.230 -45.296  19.705  1.00  0.91           N  
ATOM   2013  NH2 ARG A 130      -2.657 -46.277  17.725  1.00  0.91           N  
ATOM   2014  H   ARG A 130      -5.348 -39.762  16.809  1.00  0.91           H  
ATOM   2015  HA  ARG A 130      -7.754 -41.276  16.282  1.00  0.91           H  
ATOM   2016 1HB  ARG A 130      -5.982 -41.055  18.725  1.00  0.91           H  
ATOM   2017 2HB  ARG A 130      -7.362 -42.141  18.648  1.00  0.91           H  
ATOM   2018 1HG  ARG A 130      -6.355 -43.321  16.750  1.00  0.91           H  
ATOM   2019 2HG  ARG A 130      -4.982 -42.187  16.776  1.00  0.91           H  
ATOM   2020 1HD  ARG A 130      -4.401 -42.924  19.011  1.00  0.91           H  
ATOM   2021 2HD  ARG A 130      -5.782 -44.046  19.010  1.00  0.91           H  
ATOM   2022  HE  ARG A 130      -4.285 -44.666  16.744  1.00  0.91           H  
ATOM   2023 1HH1 ARG A 130      -3.767 -44.614  20.222  1.00  0.91           H  
ATOM   2024 2HH1 ARG A 130      -2.591 -45.909  20.190  1.00  0.91           H  
ATOM   2025 1HH2 ARG A 130      -2.756 -46.347  16.722  1.00  0.91           H  
ATOM   2026 2HH2 ARG A 130      -2.020 -46.889  18.213  1.00  0.91           H  
ATOM   2027  N   GLN A 131      -8.051 -38.784  18.444  1.00  0.88           N  
ATOM   2028  CA  GLN A 131      -9.003 -37.974  19.198  1.00  0.88           C  
ATOM   2029  C   GLN A 131      -9.915 -37.286  18.215  1.00  0.88           C  
ATOM   2030  O   GLN A 131     -11.110 -37.125  18.433  1.00  0.88           O  
ATOM   2031  CB  GLN A 131      -8.294 -36.935  20.068  1.00  0.88           C  
ATOM   2032  CG  GLN A 131      -9.209 -36.182  21.022  1.00  0.88           C  
ATOM   2033  CD  GLN A 131      -9.848 -37.113  22.061  1.00  0.88           C  
ATOM   2034  OE1 GLN A 131      -9.138 -37.855  22.750  1.00  0.88           O  
ATOM   2035  NE2 GLN A 131     -11.175 -37.072  22.182  1.00  0.88           N  
ATOM   2036  H   GLN A 131      -7.105 -38.438  18.340  1.00  0.88           H  
ATOM   2037  HA  GLN A 131      -9.604 -38.626  19.831  1.00  0.88           H  
ATOM   2038 1HB  GLN A 131      -7.524 -37.422  20.662  1.00  0.88           H  
ATOM   2039 2HB  GLN A 131      -7.789 -36.202  19.427  1.00  0.88           H  
ATOM   2040 1HG  GLN A 131      -8.621 -35.424  21.545  1.00  0.88           H  
ATOM   2041 2HG  GLN A 131     -10.003 -35.707  20.443  1.00  0.88           H  
ATOM   2042 1HE2 GLN A 131     -11.645 -37.660  22.865  1.00  0.88           H  
ATOM   2043 2HE2 GLN A 131     -11.711 -36.459  21.606  1.00  0.88           H  
ATOM   2044  N   ILE A 132      -9.327 -36.886  17.105  1.00  0.85           N  
ATOM   2045  CA  ILE A 132     -10.066 -36.236  16.050  1.00  0.85           C  
ATOM   2046  C   ILE A 132     -11.031 -37.197  15.374  1.00  0.85           C  
ATOM   2047  O   ILE A 132     -12.196 -36.877  15.178  1.00  0.85           O  
ATOM   2048  CB  ILE A 132      -9.097 -35.573  15.102  1.00  0.85           C  
ATOM   2049  CG1 ILE A 132      -8.451 -34.419  15.873  1.00  0.85           C  
ATOM   2050  CG2 ILE A 132      -9.756 -35.149  13.840  1.00  0.85           C  
ATOM   2051  CD1 ILE A 132      -7.305 -33.834  15.203  1.00  0.85           C  
ATOM   2052  H   ILE A 132      -8.320 -37.034  17.001  1.00  0.85           H  
ATOM   2053  HA  ILE A 132     -10.655 -35.441  16.500  1.00  0.85           H  
ATOM   2054  HB  ILE A 132      -8.307 -36.270  14.863  1.00  0.85           H  
ATOM   2055 1HG1 ILE A 132      -9.193 -33.642  16.034  1.00  0.85           H  
ATOM   2056 2HG1 ILE A 132      -8.116 -34.789  16.847  1.00  0.85           H  
ATOM   2057 1HG2 ILE A 132      -9.024 -34.687  13.196  1.00  0.85           H  
ATOM   2058 2HG2 ILE A 132     -10.162 -36.016  13.351  1.00  0.85           H  
ATOM   2059 3HG2 ILE A 132     -10.547 -34.454  14.062  1.00  0.85           H  
ATOM   2060 1HD1 ILE A 132      -6.892 -33.028  15.811  1.00  0.85           H  
ATOM   2061 2HD1 ILE A 132      -6.542 -34.605  15.064  1.00  0.85           H  
ATOM   2062 3HD1 ILE A 132      -7.613 -33.446  14.244  1.00  0.85           H  
ATOM   2063  N   GLN A 133     -10.590 -38.411  15.068  1.00  0.82           N  
ATOM   2064  CA  GLN A 133     -11.495 -39.369  14.449  1.00  0.82           C  
ATOM   2065  C   GLN A 133     -12.644 -39.692  15.400  1.00  0.82           C  
ATOM   2066  O   GLN A 133     -13.775 -39.886  14.961  1.00  0.82           O  
ATOM   2067  CB  GLN A 133     -10.762 -40.635  14.014  1.00  0.82           C  
ATOM   2068  CG  GLN A 133      -9.811 -40.429  12.833  1.00  0.82           C  
ATOM   2069  CD  GLN A 133     -10.518 -39.963  11.560  1.00  0.82           C  
ATOM   2070  OE1 GLN A 133     -11.571 -40.489  11.171  1.00  0.82           O  
ATOM   2071  NE2 GLN A 133      -9.923 -38.977  10.890  1.00  0.82           N  
ATOM   2072  H   GLN A 133      -9.623 -38.659  15.236  1.00  0.82           H  
ATOM   2073  HA  GLN A 133     -11.919 -38.915  13.558  1.00  0.82           H  
ATOM   2074 1HB  GLN A 133     -10.171 -41.010  14.855  1.00  0.82           H  
ATOM   2075 2HB  GLN A 133     -11.483 -41.405  13.750  1.00  0.82           H  
ATOM   2076 1HG  GLN A 133      -9.087 -39.668  13.099  1.00  0.82           H  
ATOM   2077 2HG  GLN A 133      -9.300 -41.368  12.623  1.00  0.82           H  
ATOM   2078 1HE2 GLN A 133     -10.321 -38.635  10.040  1.00  0.82           H  
ATOM   2079 2HE2 GLN A 133      -9.070 -38.580  11.233  1.00  0.82           H  
ATOM   2080  N   ALA A 134     -12.395 -39.655  16.713  1.00  0.79           N  
ATOM   2081  CA  ALA A 134     -13.440 -39.881  17.711  1.00  0.79           C  
ATOM   2082  C   ALA A 134     -14.581 -38.852  17.580  1.00  0.79           C  
ATOM   2083  O   ALA A 134     -15.702 -39.108  18.027  1.00  0.79           O  
ATOM   2084  CB  ALA A 134     -12.862 -39.826  19.121  1.00  0.79           C  
ATOM   2085  H   ALA A 134     -11.437 -39.523  17.040  1.00  0.79           H  
ATOM   2086  HA  ALA A 134     -13.852 -40.874  17.538  1.00  0.79           H  
ATOM   2087 1HB  ALA A 134     -13.649 -40.034  19.842  1.00  0.79           H  
ATOM   2088 2HB  ALA A 134     -12.069 -40.571  19.217  1.00  0.79           H  
ATOM   2089 3HB  ALA A 134     -12.458 -38.852  19.316  1.00  0.79           H  
ATOM   2090  N   LEU A 135     -14.295 -37.679  16.989  1.00  0.76           N  
ATOM   2091  CA  LEU A 135     -15.266 -36.610  16.810  1.00  0.76           C  
ATOM   2092  C   LEU A 135     -16.083 -36.836  15.548  1.00  0.76           C  
ATOM   2093  O   LEU A 135     -17.091 -36.161  15.333  1.00  0.76           O  
ATOM   2094  CB  LEU A 135     -14.555 -35.259  16.612  1.00  0.76           C  
ATOM   2095  CG  LEU A 135     -13.675 -34.747  17.736  1.00  0.76           C  
ATOM   2096  CD1 LEU A 135     -12.954 -33.501  17.244  1.00  0.76           C  
ATOM   2097  CD2 LEU A 135     -14.516 -34.438  18.967  1.00  0.76           C  
ATOM   2098  H   LEU A 135     -13.366 -37.520  16.607  1.00  0.76           H  
ATOM   2099  HA  LEU A 135     -15.929 -36.579  17.672  1.00  0.76           H  
ATOM   2100 1HB  LEU A 135     -13.946 -35.319  15.717  1.00  0.76           H  
ATOM   2101 2HB  LEU A 135     -15.318 -34.502  16.437  1.00  0.76           H  
ATOM   2102  HG  LEU A 135     -12.929 -35.500  17.981  1.00  0.76           H  
ATOM   2103 1HD1 LEU A 135     -12.305 -33.140  18.025  1.00  0.76           H  
ATOM   2104 2HD1 LEU A 135     -12.361 -33.755  16.368  1.00  0.76           H  
ATOM   2105 3HD1 LEU A 135     -13.679 -32.732  16.983  1.00  0.76           H  
ATOM   2106 1HD2 LEU A 135     -13.869 -34.069  19.764  1.00  0.76           H  
ATOM   2107 2HD2 LEU A 135     -15.257 -33.677  18.721  1.00  0.76           H  
ATOM   2108 3HD2 LEU A 135     -15.018 -35.349  19.297  1.00  0.76           H  
ATOM   2109  N   ARG A 136     -15.661 -37.783  14.710  1.00  0.74           N  
ATOM   2110  CA  ARG A 136     -16.314 -38.035  13.441  1.00  0.74           C  
ATOM   2111  C   ARG A 136     -17.842 -38.063  13.511  1.00  0.74           C  
ATOM   2112  O   ARG A 136     -18.453 -37.299  12.777  1.00  0.74           O  
ATOM   2113  CB  ARG A 136     -15.744 -39.283  12.781  1.00  0.74           C  
ATOM   2114  CG  ARG A 136     -16.374 -39.652  11.484  1.00  0.74           C  
ATOM   2115  CD  ARG A 136     -15.644 -40.737  10.823  1.00  0.74           C  
ATOM   2116  NE  ARG A 136     -16.278 -41.119   9.582  1.00  0.74           N  
ATOM   2117  CZ  ARG A 136     -15.711 -41.893   8.643  1.00  0.74           C  
ATOM   2118  NH1 ARG A 136     -14.485 -42.349   8.813  1.00  0.74           N  
ATOM   2119  NH2 ARG A 136     -16.388 -42.191   7.549  1.00  0.74           N  
ATOM   2120  H   ARG A 136     -14.855 -38.357  14.949  1.00  0.74           H  
ATOM   2121  HA  ARG A 136     -16.050 -37.216  12.775  1.00  0.74           H  
ATOM   2122 1HB  ARG A 136     -14.685 -39.117  12.575  1.00  0.74           H  
ATOM   2123 2HB  ARG A 136     -15.793 -40.137  13.436  1.00  0.74           H  
ATOM   2124 1HG  ARG A 136     -17.395 -39.995  11.668  1.00  0.74           H  
ATOM   2125 2HG  ARG A 136     -16.403 -38.810  10.828  1.00  0.74           H  
ATOM   2126 1HD  ARG A 136     -14.624 -40.411  10.605  1.00  0.74           H  
ATOM   2127 2HD  ARG A 136     -15.616 -41.606  11.477  1.00  0.74           H  
ATOM   2128  HE  ARG A 136     -17.243 -40.786   9.416  1.00  0.74           H  
ATOM   2129 1HH1 ARG A 136     -13.970 -42.114   9.654  1.00  0.74           H  
ATOM   2130 2HH1 ARG A 136     -14.057 -42.928   8.107  1.00  0.74           H  
ATOM   2131 1HH2 ARG A 136     -17.333 -41.834   7.429  1.00  0.74           H  
ATOM   2132 2HH2 ARG A 136     -15.971 -42.769   6.838  1.00  0.74           H  
ATOM   2133  N   PRO A 137     -18.523 -38.883  14.349  1.00  0.72           N  
ATOM   2134  CA  PRO A 137     -19.977 -38.917  14.422  1.00  0.72           C  
ATOM   2135  C   PRO A 137     -20.598 -37.597  14.904  1.00  0.72           C  
ATOM   2136  O   PRO A 137     -21.769 -37.317  14.628  1.00  0.72           O  
ATOM   2137  CB  PRO A 137     -20.241 -40.064  15.414  1.00  0.72           C  
ATOM   2138  CG  PRO A 137     -18.970 -40.189  16.223  1.00  0.72           C  
ATOM   2139  CD  PRO A 137     -17.861 -39.867  15.255  1.00  0.72           C  
ATOM   2140  HA  PRO A 137     -20.367 -39.183  13.427  1.00  0.72           H  
ATOM   2141 1HB  PRO A 137     -21.115 -39.821  16.037  1.00  0.72           H  
ATOM   2142 2HB  PRO A 137     -20.490 -40.984  14.862  1.00  0.72           H  
ATOM   2143 1HG  PRO A 137     -18.989 -39.489  17.074  1.00  0.72           H  
ATOM   2144 2HG  PRO A 137     -18.885 -41.199  16.647  1.00  0.72           H  
ATOM   2145 1HD  PRO A 137     -17.051 -39.472  15.837  1.00  0.72           H  
ATOM   2146 2HD  PRO A 137     -17.577 -40.769  14.707  1.00  0.72           H  
ATOM   2147  N   ARG A 138     -19.827 -36.752  15.606  1.00  0.71           N  
ATOM   2148  CA  ARG A 138     -20.385 -35.492  16.081  1.00  0.71           C  
ATOM   2149  C   ARG A 138     -20.379 -34.551  14.891  1.00  0.71           C  
ATOM   2150  O   ARG A 138     -21.292 -33.732  14.699  1.00  0.71           O  
ATOM   2151  CB  ARG A 138     -19.538 -34.878  17.188  1.00  0.71           C  
ATOM   2152  CG  ARG A 138     -19.464 -35.636  18.499  1.00  0.71           C  
ATOM   2153  CD  ARG A 138     -18.560 -34.922  19.469  1.00  0.71           C  
ATOM   2154  NE  ARG A 138     -18.343 -35.679  20.700  1.00  0.71           N  
ATOM   2155  CZ  ARG A 138     -17.541 -35.280  21.716  1.00  0.71           C  
ATOM   2156  NH1 ARG A 138     -16.915 -34.130  21.651  1.00  0.71           N  
ATOM   2157  NH2 ARG A 138     -17.381 -36.052  22.778  1.00  0.71           N  
ATOM   2158  H   ARG A 138     -18.849 -36.945  15.789  1.00  0.71           H  
ATOM   2159  HA  ARG A 138     -21.407 -35.644  16.426  1.00  0.71           H  
ATOM   2160 1HB  ARG A 138     -18.517 -34.752  16.834  1.00  0.71           H  
ATOM   2161 2HB  ARG A 138     -19.919 -33.883  17.414  1.00  0.71           H  
ATOM   2162 1HG  ARG A 138     -20.458 -35.718  18.938  1.00  0.71           H  
ATOM   2163 2HG  ARG A 138     -19.056 -36.633  18.315  1.00  0.71           H  
ATOM   2164 1HD  ARG A 138     -17.594 -34.759  18.996  1.00  0.71           H  
ATOM   2165 2HD  ARG A 138     -18.999 -33.958  19.735  1.00  0.71           H  
ATOM   2166  HE  ARG A 138     -18.803 -36.576  20.788  1.00  0.71           H  
ATOM   2167 1HH1 ARG A 138     -17.044 -33.531  20.848  1.00  0.71           H  
ATOM   2168 2HH1 ARG A 138     -16.318 -33.842  22.419  1.00  0.71           H  
ATOM   2169 1HH2 ARG A 138     -17.854 -36.942  22.837  1.00  0.71           H  
ATOM   2170 2HH2 ARG A 138     -16.770 -35.755  23.535  1.00  0.71           H  
ATOM   2171  N   ILE A 139     -19.324 -34.690  14.081  1.00  0.69           N  
ATOM   2172  CA  ILE A 139     -19.129 -33.866  12.908  1.00  0.69           C  
ATOM   2173  C   ILE A 139     -20.172 -34.263  11.877  1.00  0.69           C  
ATOM   2174  O   ILE A 139     -20.849 -33.411  11.315  1.00  0.69           O  
ATOM   2175  CB  ILE A 139     -17.724 -34.042  12.307  1.00  0.69           C  
ATOM   2176  CG1 ILE A 139     -16.638 -33.560  13.262  1.00  0.69           C  
ATOM   2177  CG2 ILE A 139     -17.664 -33.192  11.038  1.00  0.69           C  
ATOM   2178  CD1 ILE A 139     -15.244 -33.973  12.866  1.00  0.69           C  
ATOM   2179  H   ILE A 139     -18.615 -35.386  14.317  1.00  0.69           H  
ATOM   2180  HA  ILE A 139     -19.276 -32.820  13.175  1.00  0.69           H  
ATOM   2181  HB  ILE A 139     -17.539 -35.082  12.080  1.00  0.69           H  
ATOM   2182 1HG1 ILE A 139     -16.655 -32.518  13.281  1.00  0.69           H  
ATOM   2183 2HG1 ILE A 139     -16.847 -33.931  14.261  1.00  0.69           H  
ATOM   2184 1HG2 ILE A 139     -16.696 -33.284  10.593  1.00  0.69           H  
ATOM   2185 2HG2 ILE A 139     -18.422 -33.523  10.336  1.00  0.69           H  
ATOM   2186 3HG2 ILE A 139     -17.840 -32.157  11.293  1.00  0.69           H  
ATOM   2187 1HD1 ILE A 139     -14.525 -33.580  13.586  1.00  0.69           H  
ATOM   2188 2HD1 ILE A 139     -15.192 -35.051  12.857  1.00  0.69           H  
ATOM   2189 3HD1 ILE A 139     -15.011 -33.590  11.878  1.00  0.69           H  
ATOM   2190  N   GLU A 140     -20.332 -35.575  11.648  1.00  0.68           N  
ATOM   2191  CA  GLU A 140     -21.301 -36.071  10.675  1.00  0.68           C  
ATOM   2192  C   GLU A 140     -22.720 -35.660  11.057  1.00  0.68           C  
ATOM   2193  O   GLU A 140     -23.496 -35.229  10.201  1.00  0.68           O  
ATOM   2194  CB  GLU A 140     -21.221 -37.603  10.559  1.00  0.68           C  
ATOM   2195  CG  GLU A 140     -19.951 -38.168   9.874  1.00  0.68           C  
ATOM   2196  CD  GLU A 140     -19.882 -39.682   9.914  1.00  0.68           C  
ATOM   2197  OE1 GLU A 140     -20.663 -40.269  10.622  1.00  0.68           O  
ATOM   2198  OE2 GLU A 140     -19.055 -40.255   9.229  1.00  0.68           O  
ATOM   2199  H   GLU A 140     -19.747 -36.236  12.150  1.00  0.68           H  
ATOM   2200  HA  GLU A 140     -21.080 -35.632   9.705  1.00  0.68           H  
ATOM   2201 1HB  GLU A 140     -21.273 -38.033  11.555  1.00  0.68           H  
ATOM   2202 2HB  GLU A 140     -22.083 -37.968  10.005  1.00  0.68           H  
ATOM   2203 1HG  GLU A 140     -19.935 -37.848   8.840  1.00  0.68           H  
ATOM   2204 2HG  GLU A 140     -19.077 -37.762  10.363  1.00  0.68           H  
ATOM   2205  N   HIS A 141     -23.045 -35.721  12.359  1.00  0.67           N  
ATOM   2206  CA  HIS A 141     -24.355 -35.289  12.827  1.00  0.67           C  
ATOM   2207  C   HIS A 141     -24.550 -33.806  12.538  1.00  0.67           C  
ATOM   2208  O   HIS A 141     -25.576 -33.414  11.965  1.00  0.67           O  
ATOM   2209  CB  HIS A 141     -24.524 -35.554  14.329  1.00  0.67           C  
ATOM   2210  CG  HIS A 141     -25.856 -35.110  14.877  1.00  0.67           C  
ATOM   2211  ND1 HIS A 141     -27.030 -35.806  14.652  1.00  0.67           N  
ATOM   2212  CD2 HIS A 141     -26.194 -34.038  15.634  1.00  0.67           C  
ATOM   2213  CE1 HIS A 141     -28.031 -35.180  15.251  1.00  0.67           C  
ATOM   2214  NE2 HIS A 141     -27.551 -34.106  15.854  1.00  0.67           N  
ATOM   2215  H   HIS A 141     -22.394 -36.113  13.038  1.00  0.67           H  
ATOM   2216  HA  HIS A 141     -25.130 -35.838  12.303  1.00  0.67           H  
ATOM   2217 1HB  HIS A 141     -24.410 -36.621  14.522  1.00  0.67           H  
ATOM   2218 2HB  HIS A 141     -23.735 -35.041  14.878  1.00  0.67           H  
ATOM   2219  HD2 HIS A 141     -25.514 -33.266  15.998  1.00  0.67           H  
ATOM   2220  HE1 HIS A 141     -29.075 -35.496  15.249  1.00  0.67           H  
ATOM   2221  HE2 HIS A 141     -28.089 -33.439  16.389  1.00  0.67           H  
ATOM   2222  N   THR A 142     -23.559 -32.986  12.917  1.00  0.67           N  
ATOM   2223  CA  THR A 142     -23.617 -31.546  12.721  1.00  0.67           C  
ATOM   2224  C   THR A 142     -23.779 -31.208  11.247  1.00  0.67           C  
ATOM   2225  O   THR A 142     -24.633 -30.397  10.884  1.00  0.67           O  
ATOM   2226  CB  THR A 142     -22.345 -30.881  13.260  1.00  0.67           C  
ATOM   2227  OG1 THR A 142     -22.233 -31.139  14.671  1.00  0.67           O  
ATOM   2228  CG2 THR A 142     -22.385 -29.373  13.008  1.00  0.67           C  
ATOM   2229  H   THR A 142     -22.736 -33.369  13.386  1.00  0.67           H  
ATOM   2230  HA  THR A 142     -24.478 -31.157  13.261  1.00  0.67           H  
ATOM   2231  HB  THR A 142     -21.474 -31.302  12.757  1.00  0.67           H  
ATOM   2232  HG1 THR A 142     -22.011 -32.094  14.800  1.00  0.67           H  
ATOM   2233 1HG2 THR A 142     -21.476 -28.919  13.392  1.00  0.67           H  
ATOM   2234 2HG2 THR A 142     -22.459 -29.191  11.940  1.00  0.67           H  
ATOM   2235 3HG2 THR A 142     -23.245 -28.937  13.509  1.00  0.67           H  
ATOM   2236  N   VAL A 143     -22.996 -31.858  10.390  1.00  0.67           N  
ATOM   2237  CA  VAL A 143     -23.092 -31.640   8.960  1.00  0.67           C  
ATOM   2238  C   VAL A 143     -24.476 -31.980   8.458  1.00  0.67           C  
ATOM   2239  O   VAL A 143     -25.091 -31.188   7.753  1.00  0.67           O  
ATOM   2240  CB  VAL A 143     -22.017 -32.461   8.229  1.00  0.67           C  
ATOM   2241  CG1 VAL A 143     -22.244 -32.474   6.778  1.00  0.67           C  
ATOM   2242  CG2 VAL A 143     -20.691 -31.824   8.468  1.00  0.67           C  
ATOM   2243  H   VAL A 143     -22.310 -32.520  10.745  1.00  0.67           H  
ATOM   2244  HA  VAL A 143     -22.903 -30.582   8.767  1.00  0.67           H  
ATOM   2245  HB  VAL A 143     -22.025 -33.488   8.600  1.00  0.67           H  
ATOM   2246 1HG1 VAL A 143     -21.452 -33.052   6.314  1.00  0.67           H  
ATOM   2247 2HG1 VAL A 143     -23.207 -32.933   6.572  1.00  0.67           H  
ATOM   2248 3HG1 VAL A 143     -22.238 -31.496   6.401  1.00  0.67           H  
ATOM   2249 1HG2 VAL A 143     -19.906 -32.365   7.969  1.00  0.67           H  
ATOM   2250 2HG2 VAL A 143     -20.733 -30.820   8.083  1.00  0.67           H  
ATOM   2251 3HG2 VAL A 143     -20.495 -31.807   9.522  1.00  0.67           H  
ATOM   2252  N   GLY A 144     -25.009 -33.122   8.877  1.00  0.68           N  
ATOM   2253  CA  GLY A 144     -26.349 -33.506   8.478  1.00  0.68           C  
ATOM   2254  C   GLY A 144     -27.356 -32.420   8.850  1.00  0.68           C  
ATOM   2255  O   GLY A 144     -28.118 -31.948   8.000  1.00  0.68           O  
ATOM   2256  H   GLY A 144     -24.472 -33.755   9.469  1.00  0.68           H  
ATOM   2257 1HA  GLY A 144     -26.375 -33.687   7.405  1.00  0.68           H  
ATOM   2258 2HA  GLY A 144     -26.614 -34.439   8.977  1.00  0.68           H  
ATOM   2259  N   ALA A 145     -27.352 -32.017  10.123  1.00  0.69           N  
ATOM   2260  CA  ALA A 145     -28.291 -31.014  10.605  1.00  0.69           C  
ATOM   2261  C   ALA A 145     -28.168 -29.688   9.849  1.00  0.69           C  
ATOM   2262  O   ALA A 145     -29.188 -29.084   9.478  1.00  0.69           O  
ATOM   2263  CB  ALA A 145     -28.049 -30.782  12.089  1.00  0.69           C  
ATOM   2264  H   ALA A 145     -26.684 -32.435  10.773  1.00  0.69           H  
ATOM   2265  HA  ALA A 145     -29.300 -31.397  10.454  1.00  0.69           H  
ATOM   2266 1HB  ALA A 145     -28.765 -30.057  12.469  1.00  0.69           H  
ATOM   2267 2HB  ALA A 145     -28.160 -31.725  12.627  1.00  0.69           H  
ATOM   2268 3HB  ALA A 145     -27.034 -30.404  12.230  1.00  0.69           H  
ATOM   2269  N   LEU A 146     -26.937 -29.258   9.558  1.00  0.72           N  
ATOM   2270  CA  LEU A 146     -26.761 -28.013   8.831  1.00  0.72           C  
ATOM   2271  C   LEU A 146     -27.330 -28.139   7.433  1.00  0.72           C  
ATOM   2272  O   LEU A 146     -28.043 -27.246   6.964  1.00  0.72           O  
ATOM   2273  CB  LEU A 146     -25.273 -27.661   8.719  1.00  0.72           C  
ATOM   2274  CG  LEU A 146     -24.537 -27.240  10.008  1.00  0.72           C  
ATOM   2275  CD1 LEU A 146     -23.033 -27.194   9.741  1.00  0.72           C  
ATOM   2276  CD2 LEU A 146     -25.017 -25.876  10.436  1.00  0.72           C  
ATOM   2277  H   LEU A 146     -26.120 -29.783   9.874  1.00  0.72           H  
ATOM   2278  HA  LEU A 146     -27.287 -27.219   9.357  1.00  0.72           H  
ATOM   2279 1HB  LEU A 146     -24.750 -28.524   8.303  1.00  0.72           H  
ATOM   2280 2HB  LEU A 146     -25.190 -26.832   8.025  1.00  0.72           H  
ATOM   2281  HG  LEU A 146     -24.732 -27.959  10.795  1.00  0.72           H  
ATOM   2282 1HD1 LEU A 146     -22.522 -26.898  10.652  1.00  0.72           H  
ATOM   2283 2HD1 LEU A 146     -22.691 -28.182   9.434  1.00  0.72           H  
ATOM   2284 3HD1 LEU A 146     -22.813 -26.475   8.958  1.00  0.72           H  
ATOM   2285 1HD2 LEU A 146     -24.494 -25.576  11.343  1.00  0.72           H  
ATOM   2286 2HD2 LEU A 146     -24.813 -25.154   9.641  1.00  0.72           H  
ATOM   2287 3HD2 LEU A 146     -26.089 -25.910  10.627  1.00  0.72           H  
ATOM   2288  N   LEU A 147     -27.080 -29.279   6.789  1.00  0.76           N  
ATOM   2289  CA  LEU A 147     -27.525 -29.475   5.427  1.00  0.76           C  
ATOM   2290  C   LEU A 147     -29.040 -29.499   5.322  1.00  0.76           C  
ATOM   2291  O   LEU A 147     -29.594 -29.006   4.340  1.00  0.76           O  
ATOM   2292  CB  LEU A 147     -26.899 -30.729   4.842  1.00  0.76           C  
ATOM   2293  CG  LEU A 147     -25.391 -30.618   4.652  1.00  0.76           C  
ATOM   2294  CD1 LEU A 147     -24.862 -31.895   4.160  1.00  0.76           C  
ATOM   2295  CD2 LEU A 147     -25.078 -29.543   3.745  1.00  0.76           C  
ATOM   2296  H   LEU A 147     -26.517 -30.005   7.237  1.00  0.76           H  
ATOM   2297  HA  LEU A 147     -27.160 -28.645   4.836  1.00  0.76           H  
ATOM   2298 1HB  LEU A 147     -27.097 -31.565   5.518  1.00  0.76           H  
ATOM   2299 2HB  LEU A 147     -27.352 -30.937   3.884  1.00  0.76           H  
ATOM   2300  HG  LEU A 147     -24.932 -30.402   5.589  1.00  0.76           H  
ATOM   2301 1HD1 LEU A 147     -23.782 -31.806   4.047  1.00  0.76           H  
ATOM   2302 2HD1 LEU A 147     -25.099 -32.672   4.883  1.00  0.76           H  
ATOM   2303 3HD1 LEU A 147     -25.311 -32.136   3.198  1.00  0.76           H  
ATOM   2304 1HD2 LEU A 147     -24.001 -29.484   3.646  1.00  0.76           H  
ATOM   2305 2HD2 LEU A 147     -25.518 -29.769   2.810  1.00  0.76           H  
ATOM   2306 3HD2 LEU A 147     -25.461 -28.602   4.126  1.00  0.76           H  
ATOM   2307  N   ASP A 148     -29.729 -30.034   6.329  1.00  0.80           N  
ATOM   2308  CA  ASP A 148     -31.186 -30.013   6.273  1.00  0.80           C  
ATOM   2309  C   ASP A 148     -31.716 -28.576   6.376  1.00  0.80           C  
ATOM   2310  O   ASP A 148     -32.643 -28.190   5.645  1.00  0.80           O  
ATOM   2311  CB  ASP A 148     -31.785 -30.904   7.361  1.00  0.80           C  
ATOM   2312  CG  ASP A 148     -31.611 -32.383   7.037  1.00  0.80           C  
ATOM   2313  OD1 ASP A 148     -31.261 -32.675   5.908  1.00  0.80           O  
ATOM   2314  OD2 ASP A 148     -31.860 -33.205   7.888  1.00  0.80           O  
ATOM   2315  H   ASP A 148     -29.234 -30.469   7.113  1.00  0.80           H  
ATOM   2316  HA  ASP A 148     -31.495 -30.419   5.312  1.00  0.80           H  
ATOM   2317 1HB  ASP A 148     -31.288 -30.692   8.315  1.00  0.80           H  
ATOM   2318 2HB  ASP A 148     -32.844 -30.683   7.480  1.00  0.80           H  
ATOM   2319  N   GLY A 149     -31.087 -27.760   7.237  1.00  0.86           N  
ATOM   2320  CA  GLY A 149     -31.487 -26.358   7.389  1.00  0.86           C  
ATOM   2321  C   GLY A 149     -31.331 -25.607   6.065  1.00  0.86           C  
ATOM   2322  O   GLY A 149     -32.124 -24.721   5.731  1.00  0.86           O  
ATOM   2323  H   GLY A 149     -30.330 -28.131   7.820  1.00  0.86           H  
ATOM   2324 1HA  GLY A 149     -32.520 -26.307   7.728  1.00  0.86           H  
ATOM   2325 2HA  GLY A 149     -30.867 -25.890   8.153  1.00  0.86           H  
ATOM   2326  N   ILE A 150     -30.301 -25.998   5.324  1.00  0.90           N  
ATOM   2327  CA  ILE A 150     -29.939 -25.512   4.002  1.00  0.90           C  
ATOM   2328  C   ILE A 150     -30.868 -26.020   2.896  1.00  0.90           C  
ATOM   2329  O   ILE A 150     -31.292 -25.264   2.020  1.00  0.90           O  
ATOM   2330  CB  ILE A 150     -28.483 -25.882   3.753  1.00  0.90           C  
ATOM   2331  CG1 ILE A 150     -27.632 -25.077   4.704  1.00  0.90           C  
ATOM   2332  CG2 ILE A 150     -28.090 -25.716   2.372  1.00  0.90           C  
ATOM   2333  CD1 ILE A 150     -26.215 -25.521   4.789  1.00  0.90           C  
ATOM   2334  H   ILE A 150     -29.685 -26.698   5.742  1.00  0.90           H  
ATOM   2335  HA  ILE A 150     -30.001 -24.428   4.011  1.00  0.90           H  
ATOM   2336  HB  ILE A 150     -28.344 -26.905   4.016  1.00  0.90           H  
ATOM   2337 1HG1 ILE A 150     -27.653 -24.052   4.388  1.00  0.90           H  
ATOM   2338 2HG1 ILE A 150     -28.066 -25.133   5.696  1.00  0.90           H  
ATOM   2339 1HG2 ILE A 150     -27.051 -26.004   2.247  1.00  0.90           H  
ATOM   2340 2HG2 ILE A 150     -28.708 -26.345   1.765  1.00  0.90           H  
ATOM   2341 3HG2 ILE A 150     -28.225 -24.692   2.104  1.00  0.90           H  
ATOM   2342 1HD1 ILE A 150     -25.699 -24.882   5.497  1.00  0.90           H  
ATOM   2343 2HD1 ILE A 150     -26.167 -26.542   5.136  1.00  0.90           H  
ATOM   2344 3HD1 ILE A 150     -25.748 -25.447   3.813  1.00  0.90           H  
ATOM   2345  N   ALA A 151     -31.216 -27.299   2.940  1.00  0.93           N  
ATOM   2346  CA  ALA A 151     -32.057 -27.907   1.918  1.00  0.93           C  
ATOM   2347  C   ALA A 151     -33.383 -27.193   1.779  1.00  0.93           C  
ATOM   2348  O   ALA A 151     -33.891 -27.030   0.669  1.00  0.93           O  
ATOM   2349  CB  ALA A 151     -32.298 -29.373   2.251  1.00  0.93           C  
ATOM   2350  H   ALA A 151     -30.846 -27.884   3.682  1.00  0.93           H  
ATOM   2351  HA  ALA A 151     -31.546 -27.815   0.969  1.00  0.93           H  
ATOM   2352 1HB  ALA A 151     -32.904 -29.830   1.471  1.00  0.93           H  
ATOM   2353 2HB  ALA A 151     -31.352 -29.899   2.330  1.00  0.93           H  
ATOM   2354 3HB  ALA A 151     -32.821 -29.438   3.205  1.00  0.93           H  
ATOM   2355  N   GLY A 152     -33.917 -26.694   2.886  1.00  0.94           N  
ATOM   2356  CA  GLY A 152     -35.198 -25.999   2.847  1.00  0.94           C  
ATOM   2357  C   GLY A 152     -35.131 -24.563   2.285  1.00  0.94           C  
ATOM   2358  O   GLY A 152     -36.162 -23.895   2.194  1.00  0.94           O  
ATOM   2359  H   GLY A 152     -33.450 -26.869   3.782  1.00  0.94           H  
ATOM   2360 1HA  GLY A 152     -35.899 -26.585   2.254  1.00  0.94           H  
ATOM   2361 2HA  GLY A 152     -35.603 -25.964   3.858  1.00  0.94           H  
ATOM   2362  N   GLN A 153     -33.933 -24.077   1.929  1.00  0.92           N  
ATOM   2363  CA  GLN A 153     -33.766 -22.711   1.424  1.00  0.92           C  
ATOM   2364  C   GLN A 153     -33.748 -22.559  -0.106  1.00  0.92           C  
ATOM   2365  O   GLN A 153     -34.022 -21.475  -0.625  1.00  0.92           O  
ATOM   2366  CB  GLN A 153     -32.475 -22.118   1.987  1.00  0.92           C  
ATOM   2367  CG  GLN A 153     -32.499 -21.978   3.485  1.00  0.92           C  
ATOM   2368  CD  GLN A 153     -31.213 -21.443   4.099  1.00  0.92           C  
ATOM   2369  OE1 GLN A 153     -30.593 -20.466   3.655  1.00  0.92           O  
ATOM   2370  NE2 GLN A 153     -30.813 -22.111   5.167  1.00  0.92           N  
ATOM   2371  H   GLN A 153     -33.105 -24.663   2.019  1.00  0.92           H  
ATOM   2372  HA  GLN A 153     -34.599 -22.118   1.798  1.00  0.92           H  
ATOM   2373 1HB  GLN A 153     -31.630 -22.752   1.713  1.00  0.92           H  
ATOM   2374 2HB  GLN A 153     -32.298 -21.134   1.548  1.00  0.92           H  
ATOM   2375 1HG  GLN A 153     -33.310 -21.307   3.756  1.00  0.92           H  
ATOM   2376 2HG  GLN A 153     -32.681 -22.967   3.909  1.00  0.92           H  
ATOM   2377 1HE2 GLN A 153     -29.990 -21.837   5.658  1.00  0.92           H  
ATOM   2378 2HE2 GLN A 153     -31.365 -22.918   5.481  1.00  0.92           H  
ATOM   2379  N   GLY A 154     -33.349 -23.593  -0.844  1.00  0.89           N  
ATOM   2380  CA  GLY A 154     -33.248 -23.496  -2.317  1.00  0.89           C  
ATOM   2381  C   GLY A 154     -31.982 -22.750  -2.776  1.00  0.89           C  
ATOM   2382  O   GLY A 154     -31.131 -23.294  -3.484  1.00  0.89           O  
ATOM   2383  H   GLY A 154     -33.135 -24.468  -0.380  1.00  0.89           H  
ATOM   2384 1HA  GLY A 154     -33.250 -24.501  -2.740  1.00  0.89           H  
ATOM   2385 2HA  GLY A 154     -34.131 -22.988  -2.704  1.00  0.89           H  
ATOM   2386  N   GLU A 155     -31.878 -21.482  -2.386  1.00  0.84           N  
ATOM   2387  CA  GLU A 155     -30.690 -20.667  -2.665  1.00  0.84           C  
ATOM   2388  C   GLU A 155     -30.050 -20.351  -1.323  1.00  0.84           C  
ATOM   2389  O   GLU A 155     -30.737 -19.945  -0.383  1.00  0.84           O  
ATOM   2390  CB  GLU A 155     -31.008 -19.373  -3.435  1.00  0.84           C  
ATOM   2391  CG  GLU A 155     -29.761 -18.530  -3.801  1.00  0.84           C  
ATOM   2392  CD  GLU A 155     -30.073 -17.257  -4.574  1.00  0.84           C  
ATOM   2393  OE1 GLU A 155     -30.518 -16.307  -3.977  1.00  0.84           O  
ATOM   2394  OE2 GLU A 155     -29.884 -17.257  -5.775  1.00  0.84           O  
ATOM   2395  H   GLU A 155     -32.648 -21.109  -1.833  1.00  0.84           H  
ATOM   2396  HA  GLU A 155     -29.985 -21.251  -3.248  1.00  0.84           H  
ATOM   2397 1HB  GLU A 155     -31.532 -19.618  -4.358  1.00  0.84           H  
ATOM   2398 2HB  GLU A 155     -31.670 -18.749  -2.837  1.00  0.84           H  
ATOM   2399 1HG  GLU A 155     -29.240 -18.258  -2.884  1.00  0.84           H  
ATOM   2400 2HG  GLU A 155     -29.085 -19.151  -4.392  1.00  0.84           H  
ATOM   2401  N   VAL A 156     -28.746 -20.561  -1.222  1.00  0.81           N  
ATOM   2402  CA  VAL A 156     -28.077 -20.368   0.057  1.00  0.81           C  
ATOM   2403  C   VAL A 156     -26.642 -19.894  -0.071  1.00  0.81           C  
ATOM   2404  O   VAL A 156     -25.933 -20.262  -1.002  1.00  0.81           O  
ATOM   2405  CB  VAL A 156     -28.068 -21.722   0.787  1.00  0.81           C  
ATOM   2406  CG1 VAL A 156     -27.251 -22.642  -0.000  1.00  0.81           C  
ATOM   2407  CG2 VAL A 156     -27.523 -21.620   2.202  1.00  0.81           C  
ATOM   2408  H   VAL A 156     -28.237 -20.878  -2.047  1.00  0.81           H  
ATOM   2409  HA  VAL A 156     -28.642 -19.637   0.637  1.00  0.81           H  
ATOM   2410  HB  VAL A 156     -29.090 -22.109   0.823  1.00  0.81           H  
ATOM   2411 1HG1 VAL A 156     -27.233 -23.604   0.454  1.00  0.81           H  
ATOM   2412 2HG1 VAL A 156     -27.662 -22.720  -1.006  1.00  0.81           H  
ATOM   2413 3HG1 VAL A 156     -26.250 -22.242  -0.038  1.00  0.81           H  
ATOM   2414 1HG2 VAL A 156     -27.545 -22.587   2.656  1.00  0.81           H  
ATOM   2415 2HG2 VAL A 156     -26.512 -21.274   2.198  1.00  0.81           H  
ATOM   2416 3HG2 VAL A 156     -28.140 -20.936   2.780  1.00  0.81           H  
ATOM   2417  N   ASP A 157     -26.194 -19.080   0.874  1.00  0.79           N  
ATOM   2418  CA  ASP A 157     -24.778 -18.751   0.932  1.00  0.79           C  
ATOM   2419  C   ASP A 157     -24.148 -19.826   1.792  1.00  0.79           C  
ATOM   2420  O   ASP A 157     -24.331 -19.832   3.017  1.00  0.79           O  
ATOM   2421  CB  ASP A 157     -24.516 -17.360   1.495  1.00  0.79           C  
ATOM   2422  CG  ASP A 157     -23.020 -16.971   1.478  1.00  0.79           C  
ATOM   2423  OD1 ASP A 157     -22.142 -17.839   1.403  1.00  0.79           O  
ATOM   2424  OD2 ASP A 157     -22.758 -15.789   1.489  1.00  0.79           O  
ATOM   2425  H   ASP A 157     -26.827 -18.748   1.589  1.00  0.79           H  
ATOM   2426  HA  ASP A 157     -24.343 -18.814  -0.061  1.00  0.79           H  
ATOM   2427 1HB  ASP A 157     -25.070 -16.624   0.909  1.00  0.79           H  
ATOM   2428 2HB  ASP A 157     -24.879 -17.308   2.522  1.00  0.79           H  
ATOM   2429  N   LEU A 158     -23.437 -20.752   1.160  1.00  0.77           N  
ATOM   2430  CA  LEU A 158     -22.940 -21.913   1.882  1.00  0.77           C  
ATOM   2431  C   LEU A 158     -21.820 -21.616   2.852  1.00  0.77           C  
ATOM   2432  O   LEU A 158     -21.460 -22.483   3.651  1.00  0.77           O  
ATOM   2433  CB  LEU A 158     -22.491 -23.050   0.949  1.00  0.77           C  
ATOM   2434  CG  LEU A 158     -23.590 -23.782   0.217  1.00  0.77           C  
ATOM   2435  CD1 LEU A 158     -23.000 -24.846  -0.720  1.00  0.77           C  
ATOM   2436  CD2 LEU A 158     -24.503 -24.450   1.239  1.00  0.77           C  
ATOM   2437  H   LEU A 158     -23.254 -20.632   0.158  1.00  0.77           H  
ATOM   2438  HA  LEU A 158     -23.771 -22.306   2.461  1.00  0.77           H  
ATOM   2439 1HB  LEU A 158     -21.798 -22.648   0.211  1.00  0.77           H  
ATOM   2440 2HB  LEU A 158     -21.984 -23.783   1.553  1.00  0.77           H  
ATOM   2441  HG  LEU A 158     -24.138 -23.079  -0.364  1.00  0.77           H  
ATOM   2442 1HD1 LEU A 158     -23.797 -25.362  -1.236  1.00  0.77           H  
ATOM   2443 2HD1 LEU A 158     -22.337 -24.375  -1.444  1.00  0.77           H  
ATOM   2444 3HD1 LEU A 158     -22.454 -25.565  -0.143  1.00  0.77           H  
ATOM   2445 1HD2 LEU A 158     -25.302 -24.975   0.721  1.00  0.77           H  
ATOM   2446 2HD2 LEU A 158     -23.927 -25.165   1.831  1.00  0.77           H  
ATOM   2447 3HD2 LEU A 158     -24.931 -23.694   1.900  1.00  0.77           H  
ATOM   2448  N   LEU A 159     -21.267 -20.419   2.838  1.00  0.77           N  
ATOM   2449  CA  LEU A 159     -20.181 -20.236   3.770  1.00  0.77           C  
ATOM   2450  C   LEU A 159     -20.745 -19.938   5.132  1.00  0.77           C  
ATOM   2451  O   LEU A 159     -20.401 -20.569   6.134  1.00  0.77           O  
ATOM   2452  CB  LEU A 159     -19.355 -19.064   3.340  1.00  0.77           C  
ATOM   2453  CG  LEU A 159     -18.840 -19.225   2.040  1.00  0.77           C  
ATOM   2454  CD1 LEU A 159     -18.220 -18.034   1.706  1.00  0.77           C  
ATOM   2455  CD2 LEU A 159     -17.921 -20.392   1.960  1.00  0.77           C  
ATOM   2456  H   LEU A 159     -21.588 -19.665   2.210  1.00  0.77           H  
ATOM   2457  HA  LEU A 159     -19.582 -21.132   3.792  1.00  0.77           H  
ATOM   2458 1HB  LEU A 159     -19.961 -18.155   3.358  1.00  0.77           H  
ATOM   2459 2HB  LEU A 159     -18.524 -18.953   4.018  1.00  0.77           H  
ATOM   2460  HG  LEU A 159     -19.664 -19.361   1.371  1.00  0.77           H  
ATOM   2461 1HD1 LEU A 159     -17.880 -18.078   0.696  1.00  0.77           H  
ATOM   2462 2HD1 LEU A 159     -18.949 -17.278   1.814  1.00  0.77           H  
ATOM   2463 3HD1 LEU A 159     -17.405 -17.853   2.387  1.00  0.77           H  
ATOM   2464 1HD2 LEU A 159     -17.552 -20.488   0.947  1.00  0.77           H  
ATOM   2465 2HD2 LEU A 159     -17.086 -20.241   2.645  1.00  0.77           H  
ATOM   2466 3HD2 LEU A 159     -18.460 -21.295   2.235  1.00  0.77           H  
ATOM   2467  N   LYS A 160     -21.661 -18.991   5.170  1.00  0.76           N  
ATOM   2468  CA  LYS A 160     -22.261 -18.585   6.418  1.00  0.76           C  
ATOM   2469  C   LYS A 160     -23.175 -19.678   6.930  1.00  0.76           C  
ATOM   2470  O   LYS A 160     -23.273 -19.907   8.133  1.00  0.76           O  
ATOM   2471  CB  LYS A 160     -23.001 -17.276   6.212  1.00  0.76           C  
ATOM   2472  CG  LYS A 160     -22.045 -16.113   5.946  1.00  0.76           C  
ATOM   2473  CD  LYS A 160     -22.767 -14.806   5.695  1.00  0.76           C  
ATOM   2474  CE  LYS A 160     -21.764 -13.689   5.400  1.00  0.76           C  
ATOM   2475  NZ  LYS A 160     -22.438 -12.394   5.118  1.00  0.76           N  
ATOM   2476  H   LYS A 160     -21.930 -18.524   4.310  1.00  0.76           H  
ATOM   2477  HA  LYS A 160     -21.473 -18.431   7.155  1.00  0.76           H  
ATOM   2478 1HB  LYS A 160     -23.676 -17.367   5.356  1.00  0.76           H  
ATOM   2479 2HB  LYS A 160     -23.603 -17.045   7.091  1.00  0.76           H  
ATOM   2480 1HG  LYS A 160     -21.377 -15.994   6.800  1.00  0.76           H  
ATOM   2481 2HG  LYS A 160     -21.440 -16.350   5.066  1.00  0.76           H  
ATOM   2482 1HD  LYS A 160     -23.428 -14.923   4.831  1.00  0.76           H  
ATOM   2483 2HD  LYS A 160     -23.366 -14.537   6.564  1.00  0.76           H  
ATOM   2484 1HE  LYS A 160     -21.104 -13.566   6.257  1.00  0.76           H  
ATOM   2485 2HE  LYS A 160     -21.163 -13.971   4.529  1.00  0.76           H  
ATOM   2486 1HZ  LYS A 160     -21.736 -11.691   4.924  1.00  0.76           H  
ATOM   2487 2HZ  LYS A 160     -23.038 -12.505   4.312  1.00  0.76           H  
ATOM   2488 3HZ  LYS A 160     -22.988 -12.114   5.917  1.00  0.76           H  
ATOM   2489  N   ALA A 161     -23.859 -20.355   6.008  1.00  0.76           N  
ATOM   2490  CA  ALA A 161     -24.782 -21.405   6.379  1.00  0.76           C  
ATOM   2491  C   ALA A 161     -24.104 -22.704   6.807  1.00  0.76           C  
ATOM   2492  O   ALA A 161     -24.616 -23.400   7.682  1.00  0.76           O  
ATOM   2493  CB  ALA A 161     -25.697 -21.700   5.216  1.00  0.76           C  
ATOM   2494  H   ALA A 161     -23.767 -20.130   5.015  1.00  0.76           H  
ATOM   2495  HA  ALA A 161     -25.373 -21.042   7.220  1.00  0.76           H  
ATOM   2496 1HB  ALA A 161     -26.415 -22.449   5.514  1.00  0.76           H  
ATOM   2497 2HB  ALA A 161     -26.217 -20.790   4.922  1.00  0.76           H  
ATOM   2498 3HB  ALA A 161     -25.113 -22.068   4.380  1.00  0.76           H  
ATOM   2499  N   PHE A 162     -22.986 -23.067   6.164  1.00  0.75           N  
ATOM   2500  CA  PHE A 162     -22.383 -24.361   6.425  1.00  0.75           C  
ATOM   2501  C   PHE A 162     -20.904 -24.348   6.832  1.00  0.75           C  
ATOM   2502  O   PHE A 162     -20.539 -24.873   7.892  1.00  0.75           O  
ATOM   2503  CB  PHE A 162     -22.552 -25.174   5.149  1.00  0.75           C  
ATOM   2504  CG  PHE A 162     -22.126 -26.510   5.181  1.00  0.75           C  
ATOM   2505  CD1 PHE A 162     -22.776 -27.415   5.960  1.00  0.75           C  
ATOM   2506  CD2 PHE A 162     -21.103 -26.901   4.397  1.00  0.75           C  
ATOM   2507  CE1 PHE A 162     -22.405 -28.704   5.971  1.00  0.75           C  
ATOM   2508  CE2 PHE A 162     -20.726 -28.178   4.386  1.00  0.75           C  
ATOM   2509  CZ  PHE A 162     -21.371 -29.098   5.170  1.00  0.75           C  
ATOM   2510  H   PHE A 162     -22.562 -22.484   5.449  1.00  0.75           H  
ATOM   2511  HA  PHE A 162     -22.946 -24.836   7.226  1.00  0.75           H  
ATOM   2512 1HB  PHE A 162     -23.560 -25.158   4.847  1.00  0.75           H  
ATOM   2513 2HB  PHE A 162     -22.000 -24.697   4.355  1.00  0.75           H  
ATOM   2514  HD1 PHE A 162     -23.596 -27.077   6.562  1.00  0.75           H  
ATOM   2515  HD2 PHE A 162     -20.597 -26.166   3.765  1.00  0.75           H  
ATOM   2516  HE1 PHE A 162     -22.940 -29.412   6.598  1.00  0.75           H  
ATOM   2517  HE2 PHE A 162     -19.915 -28.473   3.737  1.00  0.75           H  
ATOM   2518  HZ  PHE A 162     -21.066 -30.124   5.140  1.00  0.75           H  
ATOM   2519  N   ALA A 163     -20.049 -23.756   5.983  1.00  0.75           N  
ATOM   2520  CA  ALA A 163     -18.597 -23.812   6.187  1.00  0.75           C  
ATOM   2521  C   ALA A 163     -18.143 -23.195   7.498  1.00  0.75           C  
ATOM   2522  O   ALA A 163     -17.220 -23.690   8.124  1.00  0.75           O  
ATOM   2523  CB  ALA A 163     -17.876 -23.116   5.070  1.00  0.75           C  
ATOM   2524  H   ALA A 163     -20.421 -23.288   5.157  1.00  0.75           H  
ATOM   2525  HA  ALA A 163     -18.311 -24.865   6.186  1.00  0.75           H  
ATOM   2526 1HB  ALA A 163     -16.814 -23.218   5.219  1.00  0.75           H  
ATOM   2527 2HB  ALA A 163     -18.153 -23.557   4.123  1.00  0.75           H  
ATOM   2528 3HB  ALA A 163     -18.134 -22.072   5.084  1.00  0.75           H  
ATOM   2529  N   PHE A 164     -18.784 -22.110   7.915  1.00  0.74           N  
ATOM   2530  CA  PHE A 164     -18.422 -21.449   9.162  1.00  0.74           C  
ATOM   2531  C   PHE A 164     -18.997 -22.109  10.433  1.00  0.74           C  
ATOM   2532  O   PHE A 164     -18.212 -22.478  11.311  1.00  0.74           O  
ATOM   2533  CB  PHE A 164     -18.754 -19.947   9.101  1.00  0.74           C  
ATOM   2534  CG  PHE A 164     -17.739 -19.175   8.266  1.00  0.74           C  
ATOM   2535  CD1 PHE A 164     -18.080 -18.558   7.077  1.00  0.74           C  
ATOM   2536  CD2 PHE A 164     -16.426 -19.094   8.683  1.00  0.74           C  
ATOM   2537  CE1 PHE A 164     -17.134 -17.881   6.327  1.00  0.74           C  
ATOM   2538  CE2 PHE A 164     -15.475 -18.420   7.948  1.00  0.74           C  
ATOM   2539  CZ  PHE A 164     -15.833 -17.814   6.760  1.00  0.74           C  
ATOM   2540  H   PHE A 164     -19.512 -21.713   7.326  1.00  0.74           H  
ATOM   2541  HA  PHE A 164     -17.338 -21.506   9.251  1.00  0.74           H  
ATOM   2542 1HB  PHE A 164     -19.730 -19.797   8.645  1.00  0.74           H  
ATOM   2543 2HB  PHE A 164     -18.779 -19.526  10.102  1.00  0.74           H  
ATOM   2544  HD1 PHE A 164     -19.095 -18.601   6.740  1.00  0.74           H  
ATOM   2545  HD2 PHE A 164     -16.143 -19.582   9.605  1.00  0.74           H  
ATOM   2546  HE1 PHE A 164     -17.418 -17.396   5.390  1.00  0.74           H  
ATOM   2547  HE2 PHE A 164     -14.439 -18.376   8.306  1.00  0.74           H  
ATOM   2548  HZ  PHE A 164     -15.088 -17.281   6.165  1.00  0.74           H  
ATOM   2549  N   PRO A 165     -20.323 -22.295  10.612  1.00  0.74           N  
ATOM   2550  CA  PRO A 165     -20.856 -22.901  11.811  1.00  0.74           C  
ATOM   2551  C   PRO A 165     -20.394 -24.333  12.006  1.00  0.74           C  
ATOM   2552  O   PRO A 165     -20.343 -24.793  13.153  1.00  0.74           O  
ATOM   2553  CB  PRO A 165     -22.370 -22.834  11.596  1.00  0.74           C  
ATOM   2554  CG  PRO A 165     -22.542 -22.701  10.106  1.00  0.74           C  
ATOM   2555  CD  PRO A 165     -21.351 -21.882   9.645  1.00  0.74           C  
ATOM   2556  HA  PRO A 165     -20.568 -22.285  12.672  1.00  0.74           H  
ATOM   2557 1HB  PRO A 165     -22.842 -23.744  11.988  1.00  0.74           H  
ATOM   2558 2HB  PRO A 165     -22.796 -21.985  12.152  1.00  0.74           H  
ATOM   2559 1HG  PRO A 165     -22.571 -23.696   9.635  1.00  0.74           H  
ATOM   2560 2HG  PRO A 165     -23.500 -22.214   9.867  1.00  0.74           H  
ATOM   2561 1HD  PRO A 165     -21.146 -22.157   8.629  1.00  0.74           H  
ATOM   2562 2HD  PRO A 165     -21.568 -20.813   9.747  1.00  0.74           H  
ATOM   2563  N   LEU A 166     -20.012 -25.044  10.929  1.00  0.74           N  
ATOM   2564  CA  LEU A 166     -19.544 -26.395  11.157  1.00  0.74           C  
ATOM   2565  C   LEU A 166     -18.301 -26.463  12.070  1.00  0.74           C  
ATOM   2566  O   LEU A 166     -18.412 -27.023  13.156  1.00  0.74           O  
ATOM   2567  CB  LEU A 166     -19.314 -27.118   9.816  1.00  0.74           C  
ATOM   2568  CG  LEU A 166     -18.697 -28.495   9.943  1.00  0.74           C  
ATOM   2569  CD1 LEU A 166     -19.635 -29.369  10.728  1.00  0.74           C  
ATOM   2570  CD2 LEU A 166     -18.419 -29.037   8.573  1.00  0.74           C  
ATOM   2571  H   LEU A 166     -20.079 -24.698   9.967  1.00  0.74           H  
ATOM   2572  HA  LEU A 166     -20.341 -26.933  11.667  1.00  0.74           H  
ATOM   2573 1HB  LEU A 166     -20.276 -27.267   9.355  1.00  0.74           H  
ATOM   2574 2HB  LEU A 166     -18.752 -26.519   9.120  1.00  0.74           H  
ATOM   2575  HG  LEU A 166     -17.770 -28.435  10.495  1.00  0.74           H  
ATOM   2576 1HD1 LEU A 166     -19.207 -30.353  10.844  1.00  0.74           H  
ATOM   2577 2HD1 LEU A 166     -19.786 -28.927  11.703  1.00  0.74           H  
ATOM   2578 3HD1 LEU A 166     -20.587 -29.441  10.210  1.00  0.74           H  
ATOM   2579 1HD2 LEU A 166     -17.970 -30.032   8.650  1.00  0.74           H  
ATOM   2580 2HD2 LEU A 166     -19.338 -29.089   8.004  1.00  0.74           H  
ATOM   2581 3HD2 LEU A 166     -17.738 -28.369   8.082  1.00  0.74           H  
ATOM   2582  N   PRO A 167     -17.132 -25.851  11.753  1.00  0.73           N  
ATOM   2583  CA  PRO A 167     -15.974 -25.826  12.616  1.00  0.73           C  
ATOM   2584  C   PRO A 167     -16.179 -25.048  13.882  1.00  0.73           C  
ATOM   2585  O   PRO A 167     -15.555 -25.353  14.895  1.00  0.73           O  
ATOM   2586  CB  PRO A 167     -14.909 -25.189  11.741  1.00  0.73           C  
ATOM   2587  CG  PRO A 167     -15.654 -24.433  10.719  1.00  0.73           C  
ATOM   2588  CD  PRO A 167     -16.889 -25.253  10.476  1.00  0.73           C  
ATOM   2589  HA  PRO A 167     -15.692 -26.849  12.857  1.00  0.73           H  
ATOM   2590 1HB  PRO A 167     -14.279 -24.561  12.352  1.00  0.73           H  
ATOM   2591 2HB  PRO A 167     -14.276 -25.967  11.324  1.00  0.73           H  
ATOM   2592 1HG  PRO A 167     -15.877 -23.418  11.065  1.00  0.73           H  
ATOM   2593 2HG  PRO A 167     -15.048 -24.331   9.814  1.00  0.73           H  
ATOM   2594 1HD  PRO A 167     -17.677 -24.619  10.191  1.00  0.73           H  
ATOM   2595 2HD  PRO A 167     -16.659 -26.014   9.720  1.00  0.73           H  
ATOM   2596  N   LEU A 168     -17.121 -24.110  13.905  1.00  0.73           N  
ATOM   2597  CA  LEU A 168     -17.320 -23.425  15.166  1.00  0.73           C  
ATOM   2598  C   LEU A 168     -17.851 -24.452  16.147  1.00  0.73           C  
ATOM   2599  O   LEU A 168     -17.361 -24.578  17.278  1.00  0.73           O  
ATOM   2600  CB  LEU A 168     -18.310 -22.280  15.021  1.00  0.73           C  
ATOM   2601  CG  LEU A 168     -18.592 -21.456  16.257  1.00  0.73           C  
ATOM   2602  CD1 LEU A 168     -17.294 -20.803  16.753  1.00  0.73           C  
ATOM   2603  CD2 LEU A 168     -19.625 -20.398  15.897  1.00  0.73           C  
ATOM   2604  H   LEU A 168     -17.640 -23.821  13.071  1.00  0.73           H  
ATOM   2605  HA  LEU A 168     -16.365 -23.043  15.525  1.00  0.73           H  
ATOM   2606 1HB  LEU A 168     -17.976 -21.623  14.273  1.00  0.73           H  
ATOM   2607 2HB  LEU A 168     -19.259 -22.700  14.695  1.00  0.73           H  
ATOM   2608  HG  LEU A 168     -18.976 -22.097  17.047  1.00  0.73           H  
ATOM   2609 1HD1 LEU A 168     -17.507 -20.209  17.643  1.00  0.73           H  
ATOM   2610 2HD1 LEU A 168     -16.566 -21.576  17.000  1.00  0.73           H  
ATOM   2611 3HD1 LEU A 168     -16.889 -20.158  15.973  1.00  0.73           H  
ATOM   2612 1HD2 LEU A 168     -19.850 -19.788  16.762  1.00  0.73           H  
ATOM   2613 2HD2 LEU A 168     -19.227 -19.765  15.104  1.00  0.73           H  
ATOM   2614 3HD2 LEU A 168     -20.535 -20.889  15.551  1.00  0.73           H  
ATOM   2615  N   THR A 169     -18.838 -25.222  15.683  1.00  0.73           N  
ATOM   2616  CA  THR A 169     -19.462 -26.241  16.489  1.00  0.73           C  
ATOM   2617  C   THR A 169     -18.497 -27.363  16.823  1.00  0.73           C  
ATOM   2618  O   THR A 169     -18.350 -27.739  17.986  1.00  0.73           O  
ATOM   2619  CB  THR A 169     -20.661 -26.845  15.743  1.00  0.73           C  
ATOM   2620  OG1 THR A 169     -21.620 -25.823  15.466  1.00  0.73           O  
ATOM   2621  CG2 THR A 169     -21.295 -27.947  16.577  1.00  0.73           C  
ATOM   2622  H   THR A 169     -19.193 -25.079  14.735  1.00  0.73           H  
ATOM   2623  HA  THR A 169     -19.796 -25.789  17.413  1.00  0.73           H  
ATOM   2624  HB  THR A 169     -20.321 -27.267  14.801  1.00  0.73           H  
ATOM   2625  HG1 THR A 169     -21.268 -25.264  14.732  1.00  0.73           H  
ATOM   2626 1HG2 THR A 169     -22.137 -28.373  16.034  1.00  0.73           H  
ATOM   2627 2HG2 THR A 169     -20.557 -28.727  16.770  1.00  0.73           H  
ATOM   2628 3HG2 THR A 169     -21.643 -27.537  17.521  1.00  0.73           H  
ATOM   2629  N   VAL A 170     -17.795 -27.868  15.810  1.00  0.74           N  
ATOM   2630  CA  VAL A 170     -16.900 -28.995  16.011  1.00  0.74           C  
ATOM   2631  C   VAL A 170     -15.751 -28.653  16.929  1.00  0.74           C  
ATOM   2632  O   VAL A 170     -15.434 -29.429  17.832  1.00  0.74           O  
ATOM   2633  CB  VAL A 170     -16.359 -29.490  14.672  1.00  0.74           C  
ATOM   2634  CG1 VAL A 170     -15.265 -30.548  14.901  1.00  0.74           C  
ATOM   2635  CG2 VAL A 170     -17.541 -30.054  13.848  1.00  0.74           C  
ATOM   2636  H   VAL A 170     -17.932 -27.492  14.873  1.00  0.74           H  
ATOM   2637  HA  VAL A 170     -17.473 -29.803  16.464  1.00  0.74           H  
ATOM   2638  HB  VAL A 170     -15.913 -28.664  14.146  1.00  0.74           H  
ATOM   2639 1HG1 VAL A 170     -14.878 -30.888  13.946  1.00  0.74           H  
ATOM   2640 2HG1 VAL A 170     -14.453 -30.109  15.483  1.00  0.74           H  
ATOM   2641 3HG1 VAL A 170     -15.683 -31.397  15.443  1.00  0.74           H  
ATOM   2642 1HG2 VAL A 170     -17.187 -30.380  12.879  1.00  0.74           H  
ATOM   2643 2HG2 VAL A 170     -17.992 -30.888  14.381  1.00  0.74           H  
ATOM   2644 3HG2 VAL A 170     -18.284 -29.294  13.707  1.00  0.74           H  
ATOM   2645  N   ILE A 171     -15.129 -27.493  16.728  1.00  0.75           N  
ATOM   2646  CA  ILE A 171     -14.041 -27.123  17.599  1.00  0.75           C  
ATOM   2647  C   ILE A 171     -14.553 -26.896  19.003  1.00  0.75           C  
ATOM   2648  O   ILE A 171     -13.933 -27.383  19.945  1.00  0.75           O  
ATOM   2649  CB  ILE A 171     -13.269 -25.900  17.115  1.00  0.75           C  
ATOM   2650  CG1 ILE A 171     -12.533 -26.255  15.856  1.00  0.75           C  
ATOM   2651  CG2 ILE A 171     -12.279 -25.536  18.182  1.00  0.75           C  
ATOM   2652  CD1 ILE A 171     -11.962 -25.087  15.148  1.00  0.75           C  
ATOM   2653  H   ILE A 171     -15.400 -26.862  15.978  1.00  0.75           H  
ATOM   2654  HA  ILE A 171     -13.335 -27.943  17.626  1.00  0.75           H  
ATOM   2655  HB  ILE A 171     -13.942 -25.066  16.905  1.00  0.75           H  
ATOM   2656 1HG1 ILE A 171     -11.723 -26.929  16.106  1.00  0.75           H  
ATOM   2657 2HG1 ILE A 171     -13.225 -26.765  15.179  1.00  0.75           H  
ATOM   2658 1HG2 ILE A 171     -11.689 -24.704  17.842  1.00  0.75           H  
ATOM   2659 2HG2 ILE A 171     -12.804 -25.279  19.103  1.00  0.75           H  
ATOM   2660 3HG2 ILE A 171     -11.640 -26.380  18.360  1.00  0.75           H  
ATOM   2661 1HD1 ILE A 171     -11.461 -25.444  14.258  1.00  0.75           H  
ATOM   2662 2HD1 ILE A 171     -12.768 -24.405  14.871  1.00  0.75           H  
ATOM   2663 3HD1 ILE A 171     -11.248 -24.567  15.792  1.00  0.75           H  
ATOM   2664  N   SER A 172     -15.692 -26.218  19.164  1.00  0.75           N  
ATOM   2665  CA  SER A 172     -16.215 -25.990  20.496  1.00  0.75           C  
ATOM   2666  C   SER A 172     -16.432 -27.326  21.214  1.00  0.75           C  
ATOM   2667  O   SER A 172     -16.073 -27.463  22.393  1.00  0.75           O  
ATOM   2668  CB  SER A 172     -17.510 -25.217  20.397  1.00  0.75           C  
ATOM   2669  OG  SER A 172     -17.274 -23.940  19.867  1.00  0.75           O  
ATOM   2670  H   SER A 172     -16.200 -25.829  18.366  1.00  0.75           H  
ATOM   2671  HA  SER A 172     -15.499 -25.394  21.055  1.00  0.75           H  
ATOM   2672 1HB  SER A 172     -18.208 -25.756  19.758  1.00  0.75           H  
ATOM   2673 2HB  SER A 172     -17.963 -25.132  21.388  1.00  0.75           H  
ATOM   2674  HG  SER A 172     -17.077 -24.087  18.913  1.00  0.75           H  
ATOM   2675  N   GLU A 173     -16.975 -28.334  20.504  1.00  0.77           N  
ATOM   2676  CA  GLU A 173     -17.181 -29.642  21.122  1.00  0.77           C  
ATOM   2677  C   GLU A 173     -15.832 -30.295  21.453  1.00  0.77           C  
ATOM   2678  O   GLU A 173     -15.678 -30.908  22.512  1.00  0.77           O  
ATOM   2679  CB  GLU A 173     -18.010 -30.560  20.206  1.00  0.77           C  
ATOM   2680  CG  GLU A 173     -19.524 -30.175  20.025  1.00  0.77           C  
ATOM   2681  CD  GLU A 173     -20.375 -30.313  21.286  1.00  0.77           C  
ATOM   2682  OE1 GLU A 173     -19.936 -30.961  22.206  1.00  0.77           O  
ATOM   2683  OE2 GLU A 173     -21.478 -29.777  21.312  1.00  0.77           O  
ATOM   2684  H   GLU A 173     -17.272 -28.177  19.539  1.00  0.77           H  
ATOM   2685  HA  GLU A 173     -17.730 -29.500  22.052  1.00  0.77           H  
ATOM   2686 1HB  GLU A 173     -17.559 -30.566  19.210  1.00  0.77           H  
ATOM   2687 2HB  GLU A 173     -17.970 -31.578  20.583  1.00  0.77           H  
ATOM   2688 1HG  GLU A 173     -19.578 -29.141  19.695  1.00  0.77           H  
ATOM   2689 2HG  GLU A 173     -19.948 -30.795  19.236  1.00  0.77           H  
ATOM   2690  N   MET A 174     -14.835 -30.115  20.575  1.00  0.78           N  
ATOM   2691  CA  MET A 174     -13.493 -30.646  20.794  1.00  0.78           C  
ATOM   2692  C   MET A 174     -12.858 -30.049  22.039  1.00  0.78           C  
ATOM   2693  O   MET A 174     -12.188 -30.756  22.789  1.00  0.78           O  
ATOM   2694  CB  MET A 174     -12.609 -30.413  19.569  1.00  0.78           C  
ATOM   2695  CG  MET A 174     -11.192 -30.967  19.660  1.00  0.78           C  
ATOM   2696  SD  MET A 174     -10.314 -30.825  18.104  1.00  0.78           S  
ATOM   2697  CE  MET A 174      -8.664 -31.438  18.409  1.00  0.78           C  
ATOM   2698  H   MET A 174     -15.022 -29.617  19.705  1.00  0.78           H  
ATOM   2699  HA  MET A 174     -13.574 -31.720  20.951  1.00  0.78           H  
ATOM   2700 1HB  MET A 174     -13.098 -30.813  18.683  1.00  0.78           H  
ATOM   2701 2HB  MET A 174     -12.503 -29.346  19.416  1.00  0.78           H  
ATOM   2702 1HG  MET A 174     -10.663 -30.375  20.390  1.00  0.78           H  
ATOM   2703 2HG  MET A 174     -11.195 -32.008  19.980  1.00  0.78           H  
ATOM   2704 1HE  MET A 174      -8.081 -31.385  17.490  1.00  0.78           H  
ATOM   2705 2HE  MET A 174      -8.189 -30.830  19.162  1.00  0.78           H  
ATOM   2706 3HE  MET A 174      -8.712 -32.475  18.749  1.00  0.78           H  
ATOM   2707  N   ILE A 175     -13.087 -28.754  22.289  1.00  0.81           N  
ATOM   2708  CA  ILE A 175     -12.485 -28.111  23.452  1.00  0.81           C  
ATOM   2709  C   ILE A 175     -13.413 -28.109  24.675  1.00  0.81           C  
ATOM   2710  O   ILE A 175     -12.992 -27.766  25.773  1.00  0.81           O  
ATOM   2711  CB  ILE A 175     -12.004 -26.677  23.129  1.00  0.81           C  
ATOM   2712  CG1 ILE A 175     -13.105 -25.795  22.810  1.00  0.81           C  
ATOM   2713  CG2 ILE A 175     -11.107 -26.710  21.964  1.00  0.81           C  
ATOM   2714  CD1 ILE A 175     -12.694 -24.357  22.777  1.00  0.81           C  
ATOM   2715  H   ILE A 175     -13.641 -28.213  21.624  1.00  0.81           H  
ATOM   2716  HA  ILE A 175     -11.601 -28.676  23.726  1.00  0.81           H  
ATOM   2717  HB  ILE A 175     -11.482 -26.271  23.976  1.00  0.81           H  
ATOM   2718 1HG1 ILE A 175     -13.459 -26.050  21.844  1.00  0.81           H  
ATOM   2719 2HG1 ILE A 175     -13.900 -25.962  23.503  1.00  0.81           H  
ATOM   2720 1HG2 ILE A 175     -10.762 -25.707  21.734  1.00  0.81           H  
ATOM   2721 2HG2 ILE A 175     -10.285 -27.331  22.186  1.00  0.81           H  
ATOM   2722 3HG2 ILE A 175     -11.645 -27.109  21.103  1.00  0.81           H  
ATOM   2723 1HD1 ILE A 175     -13.551 -23.753  22.498  1.00  0.81           H  
ATOM   2724 2HD1 ILE A 175     -12.330 -24.054  23.759  1.00  0.81           H  
ATOM   2725 3HD1 ILE A 175     -11.901 -24.231  22.045  1.00  0.81           H  
ATOM   2726  N   GLY A 176     -14.662 -28.540  24.513  1.00  0.85           N  
ATOM   2727  CA  GLY A 176     -15.568 -28.652  25.651  1.00  0.85           C  
ATOM   2728  C   GLY A 176     -16.302 -27.367  26.043  1.00  0.85           C  
ATOM   2729  O   GLY A 176     -16.720 -27.213  27.196  1.00  0.85           O  
ATOM   2730  H   GLY A 176     -15.007 -28.766  23.584  1.00  0.85           H  
ATOM   2731 1HA  GLY A 176     -16.307 -29.419  25.414  1.00  0.85           H  
ATOM   2732 2HA  GLY A 176     -15.007 -29.027  26.505  1.00  0.85           H  
ATOM   2733  N   VAL A 177     -16.419 -26.435  25.109  1.00  0.89           N  
ATOM   2734  CA  VAL A 177     -17.108 -25.171  25.342  1.00  0.89           C  
ATOM   2735  C   VAL A 177     -18.621 -25.290  25.157  1.00  0.89           C  
ATOM   2736  O   VAL A 177     -19.067 -25.854  24.161  1.00  0.89           O  
ATOM   2737  CB  VAL A 177     -16.523 -24.084  24.436  1.00  0.89           C  
ATOM   2738  CG1 VAL A 177     -17.317 -22.800  24.472  1.00  0.89           C  
ATOM   2739  CG2 VAL A 177     -15.224 -23.774  24.987  1.00  0.89           C  
ATOM   2740  H   VAL A 177     -16.063 -26.646  24.176  1.00  0.89           H  
ATOM   2741  HA  VAL A 177     -16.853 -24.867  26.347  1.00  0.89           H  
ATOM   2742  HB  VAL A 177     -16.457 -24.452  23.412  1.00  0.89           H  
ATOM   2743 1HG1 VAL A 177     -16.841 -22.062  23.842  1.00  0.89           H  
ATOM   2744 2HG1 VAL A 177     -18.318 -22.982  24.101  1.00  0.89           H  
ATOM   2745 3HG1 VAL A 177     -17.369 -22.424  25.482  1.00  0.89           H  
ATOM   2746 1HG2 VAL A 177     -14.751 -23.032  24.407  1.00  0.89           H  
ATOM   2747 2HG2 VAL A 177     -15.374 -23.409  25.998  1.00  0.89           H  
ATOM   2748 3HG2 VAL A 177     -14.621 -24.651  25.019  1.00  0.89           H  
ATOM   2749  N   PRO A 178     -19.441 -24.801  26.106  1.00  0.93           N  
ATOM   2750  CA  PRO A 178     -20.885 -24.795  26.025  1.00  0.93           C  
ATOM   2751  C   PRO A 178     -21.331 -24.161  24.724  1.00  0.93           C  
ATOM   2752  O   PRO A 178     -20.797 -23.138  24.296  1.00  0.93           O  
ATOM   2753  CB  PRO A 178     -21.273 -23.951  27.241  1.00  0.93           C  
ATOM   2754  CG  PRO A 178     -20.167 -24.201  28.233  1.00  0.93           C  
ATOM   2755  CD  PRO A 178     -18.914 -24.309  27.405  1.00  0.93           C  
ATOM   2756  HA  PRO A 178     -21.258 -25.826  26.109  1.00  0.93           H  
ATOM   2757 1HB  PRO A 178     -21.345 -22.887  26.953  1.00  0.93           H  
ATOM   2758 2HB  PRO A 178     -22.264 -24.252  27.611  1.00  0.93           H  
ATOM   2759 1HG  PRO A 178     -20.121 -23.374  28.963  1.00  0.93           H  
ATOM   2760 2HG  PRO A 178     -20.370 -25.118  28.804  1.00  0.93           H  
ATOM   2761 1HD  PRO A 178     -18.429 -23.339  27.307  1.00  0.93           H  
ATOM   2762 2HD  PRO A 178     -18.274 -25.065  27.892  1.00  0.93           H  
ATOM   2763  N   GLN A 179     -22.369 -24.731  24.124  1.00  0.97           N  
ATOM   2764  CA  GLN A 179     -22.852 -24.256  22.834  1.00  0.97           C  
ATOM   2765  C   GLN A 179     -23.302 -22.798  22.901  1.00  0.97           C  
ATOM   2766  O   GLN A 179     -23.173 -22.043  21.939  1.00  0.97           O  
ATOM   2767  CB  GLN A 179     -23.990 -25.150  22.340  1.00  0.97           C  
ATOM   2768  CG  GLN A 179     -23.530 -26.577  21.975  1.00  0.97           C  
ATOM   2769  CD  GLN A 179     -24.657 -27.481  21.506  1.00  0.97           C  
ATOM   2770  OE1 GLN A 179     -25.831 -27.091  21.505  1.00  0.97           O  
ATOM   2771  NE2 GLN A 179     -24.307 -28.705  21.112  1.00  0.97           N  
ATOM   2772  H   GLN A 179     -22.791 -25.550  24.536  1.00  0.97           H  
ATOM   2773  HA  GLN A 179     -22.037 -24.337  22.128  1.00  0.97           H  
ATOM   2774 1HB  GLN A 179     -24.764 -25.219  23.104  1.00  0.97           H  
ATOM   2775 2HB  GLN A 179     -24.440 -24.704  21.452  1.00  0.97           H  
ATOM   2776 1HG  GLN A 179     -22.798 -26.523  21.181  1.00  0.97           H  
ATOM   2777 2HG  GLN A 179     -23.077 -27.035  22.855  1.00  0.97           H  
ATOM   2778 1HE2 GLN A 179     -25.002 -29.350  20.797  1.00  0.97           H  
ATOM   2779 2HE2 GLN A 179     -23.316 -29.001  21.139  1.00  0.97           H  
ATOM   2780  N   ALA A 180     -23.774 -22.383  24.070  1.00  1.00           N  
ATOM   2781  CA  ALA A 180     -24.252 -21.027  24.295  1.00  1.00           C  
ATOM   2782  C   ALA A 180     -23.181 -19.968  24.006  1.00  1.00           C  
ATOM   2783  O   ALA A 180     -23.512 -18.838  23.646  1.00  1.00           O  
ATOM   2784  CB  ALA A 180     -24.714 -20.883  25.734  1.00  1.00           C  
ATOM   2785  H   ALA A 180     -23.821 -23.049  24.825  1.00  1.00           H  
ATOM   2786  HA  ALA A 180     -25.092 -20.851  23.625  1.00  1.00           H  
ATOM   2787 1HB  ALA A 180     -25.100 -19.876  25.892  1.00  1.00           H  
ATOM   2788 2HB  ALA A 180     -25.497 -21.611  25.940  1.00  1.00           H  
ATOM   2789 3HB  ALA A 180     -23.867 -21.057  26.401  1.00  1.00           H  
ATOM   2790  N   ASP A 181     -21.903 -20.315  24.191  1.00  1.03           N  
ATOM   2791  CA  ASP A 181     -20.825 -19.353  24.009  1.00  1.03           C  
ATOM   2792  C   ASP A 181     -20.198 -19.387  22.614  1.00  1.03           C  
ATOM   2793  O   ASP A 181     -19.277 -18.611  22.333  1.00  1.03           O  
ATOM   2794  CB  ASP A 181     -19.748 -19.569  25.078  1.00  1.03           C  
ATOM   2795  CG  ASP A 181     -20.271 -19.222  26.486  1.00  1.03           C  
ATOM   2796  OD1 ASP A 181     -21.018 -18.285  26.599  1.00  1.03           O  
ATOM   2797  OD2 ASP A 181     -19.879 -19.863  27.439  1.00  1.03           O  
ATOM   2798  H   ASP A 181     -21.660 -21.277  24.427  1.00  1.03           H  
ATOM   2799  HA  ASP A 181     -21.239 -18.357  24.159  1.00  1.03           H  
ATOM   2800 1HB  ASP A 181     -19.434 -20.618  25.065  1.00  1.03           H  
ATOM   2801 2HB  ASP A 181     -18.873 -18.958  24.854  1.00  1.03           H  
ATOM   2802  N   GLN A 182     -20.731 -20.217  21.712  1.00  1.05           N  
ATOM   2803  CA  GLN A 182     -20.144 -20.328  20.379  1.00  1.05           C  
ATOM   2804  C   GLN A 182     -20.160 -19.019  19.611  1.00  1.05           C  
ATOM   2805  O   GLN A 182     -19.186 -18.692  18.934  1.00  1.05           O  
ATOM   2806  CB  GLN A 182     -20.890 -21.381  19.566  1.00  1.05           C  
ATOM   2807  CG  GLN A 182     -20.635 -22.780  20.003  1.00  1.05           C  
ATOM   2808  CD  GLN A 182     -21.546 -23.776  19.306  1.00  1.05           C  
ATOM   2809  OE1 GLN A 182     -22.526 -23.397  18.660  1.00  1.05           O  
ATOM   2810  NE2 GLN A 182     -21.250 -25.055  19.449  1.00  1.05           N  
ATOM   2811  H   GLN A 182     -21.531 -20.809  21.950  1.00  1.05           H  
ATOM   2812  HA  GLN A 182     -19.109 -20.647  20.492  1.00  1.05           H  
ATOM   2813 1HB  GLN A 182     -21.963 -21.204  19.651  1.00  1.05           H  
ATOM   2814 2HB  GLN A 182     -20.632 -21.295  18.525  1.00  1.05           H  
ATOM   2815 1HG  GLN A 182     -19.615 -23.028  19.740  1.00  1.05           H  
ATOM   2816 2HG  GLN A 182     -20.762 -22.838  21.076  1.00  1.05           H  
ATOM   2817 1HE2 GLN A 182     -21.832 -25.751  19.023  1.00  1.05           H  
ATOM   2818 2HE2 GLN A 182     -20.457 -25.331  19.993  1.00  1.05           H  
ATOM   2819  N   ALA A 183     -21.236 -18.246  19.719  1.00  1.08           N  
ATOM   2820  CA  ALA A 183     -21.298 -16.991  18.983  1.00  1.08           C  
ATOM   2821  C   ALA A 183     -20.170 -16.057  19.403  1.00  1.08           C  
ATOM   2822  O   ALA A 183     -19.582 -15.364  18.565  1.00  1.08           O  
ATOM   2823  CB  ALA A 183     -22.637 -16.317  19.206  1.00  1.08           C  
ATOM   2824  H   ALA A 183     -22.011 -18.540  20.299  1.00  1.08           H  
ATOM   2825  HA  ALA A 183     -21.176 -17.214  17.922  1.00  1.08           H  
ATOM   2826 1HB  ALA A 183     -22.678 -15.391  18.632  1.00  1.08           H  
ATOM   2827 2HB  ALA A 183     -23.436 -16.981  18.882  1.00  1.08           H  
ATOM   2828 3HB  ALA A 183     -22.757 -16.093  20.265  1.00  1.08           H  
ATOM   2829  N   ALA A 184     -19.870 -16.041  20.710  1.00  1.10           N  
ATOM   2830  CA  ALA A 184     -18.814 -15.187  21.228  1.00  1.10           C  
ATOM   2831  C   ALA A 184     -17.480 -15.638  20.685  1.00  1.10           C  
ATOM   2832  O   ALA A 184     -16.689 -14.830  20.206  1.00  1.10           O  
ATOM   2833  CB  ALA A 184     -18.803 -15.214  22.740  1.00  1.10           C  
ATOM   2834  H   ALA A 184     -20.369 -16.652  21.343  1.00  1.10           H  
ATOM   2835  HA  ALA A 184     -18.996 -14.168  20.887  1.00  1.10           H  
ATOM   2836 1HB  ALA A 184     -18.023 -14.562  23.095  1.00  1.10           H  
ATOM   2837 2HB  ALA A 184     -19.762 -14.874  23.120  1.00  1.10           H  
ATOM   2838 3HB  ALA A 184     -18.614 -16.227  23.087  1.00  1.10           H  
ATOM   2839  N   PHE A 185     -17.269 -16.956  20.675  1.00  1.13           N  
ATOM   2840  CA  PHE A 185     -16.030 -17.517  20.167  1.00  1.13           C  
ATOM   2841  C   PHE A 185     -15.833 -17.192  18.700  1.00  1.13           C  
ATOM   2842  O   PHE A 185     -14.720 -16.863  18.272  1.00  1.13           O  
ATOM   2843  CB  PHE A 185     -16.020 -19.025  20.378  1.00  1.13           C  
ATOM   2844  CG  PHE A 185     -15.589 -19.427  21.730  1.00  1.13           C  
ATOM   2845  CD1 PHE A 185     -16.149 -18.908  22.870  1.00  1.13           C  
ATOM   2846  CD2 PHE A 185     -14.604 -20.345  21.849  1.00  1.13           C  
ATOM   2847  CE1 PHE A 185     -15.696 -19.319  24.090  1.00  1.13           C  
ATOM   2848  CE2 PHE A 185     -14.152 -20.751  23.043  1.00  1.13           C  
ATOM   2849  CZ  PHE A 185     -14.678 -20.251  24.154  1.00  1.13           C  
ATOM   2850  H   PHE A 185     -17.979 -17.575  21.071  1.00  1.13           H  
ATOM   2851  HA  PHE A 185     -15.202 -17.090  20.727  1.00  1.13           H  
ATOM   2852 1HB  PHE A 185     -17.018 -19.417  20.211  1.00  1.13           H  
ATOM   2853 2HB  PHE A 185     -15.358 -19.495  19.652  1.00  1.13           H  
ATOM   2854  HD1 PHE A 185     -16.943 -18.172  22.793  1.00  1.13           H  
ATOM   2855  HD2 PHE A 185     -14.187 -20.745  20.960  1.00  1.13           H  
ATOM   2856  HE1 PHE A 185     -16.134 -18.910  24.996  1.00  1.13           H  
ATOM   2857  HE2 PHE A 185     -13.365 -21.483  23.114  1.00  1.13           H  
ATOM   2858  HZ  PHE A 185     -14.291 -20.600  25.078  1.00  1.13           H  
ATOM   2859  N   GLY A 186     -16.918 -17.248  17.932  1.00  1.17           N  
ATOM   2860  CA  GLY A 186     -16.877 -16.920  16.521  1.00  1.17           C  
ATOM   2861  C   GLY A 186     -16.412 -15.476  16.343  1.00  1.17           C  
ATOM   2862  O   GLY A 186     -15.447 -15.204  15.618  1.00  1.17           O  
ATOM   2863  H   GLY A 186     -17.802 -17.549  18.344  1.00  1.17           H  
ATOM   2864 1HA  GLY A 186     -16.203 -17.600  16.000  1.00  1.17           H  
ATOM   2865 2HA  GLY A 186     -17.872 -17.047  16.094  1.00  1.17           H  
ATOM   2866  N   ALA A 187     -17.107 -14.547  17.012  1.00  1.21           N  
ATOM   2867  CA  ALA A 187     -16.788 -13.124  16.925  1.00  1.21           C  
ATOM   2868  C   ALA A 187     -15.376 -12.804  17.402  1.00  1.21           C  
ATOM   2869  O   ALA A 187     -14.673 -11.984  16.794  1.00  1.21           O  
ATOM   2870  CB  ALA A 187     -17.776 -12.340  17.769  1.00  1.21           C  
ATOM   2871  H   ALA A 187     -17.890 -14.842  17.601  1.00  1.21           H  
ATOM   2872  HA  ALA A 187     -16.874 -12.823  15.882  1.00  1.21           H  
ATOM   2873 1HB  ALA A 187     -17.565 -11.276  17.689  1.00  1.21           H  
ATOM   2874 2HB  ALA A 187     -18.789 -12.540  17.423  1.00  1.21           H  
ATOM   2875 3HB  ALA A 187     -17.680 -12.654  18.811  1.00  1.21           H  
ATOM   2876  N   TRP A 188     -14.950 -13.462  18.477  1.00  1.25           N  
ATOM   2877  CA  TRP A 188     -13.634 -13.230  19.039  1.00  1.25           C  
ATOM   2878  C   TRP A 188     -12.544 -13.710  18.086  1.00  1.25           C  
ATOM   2879  O   TRP A 188     -11.545 -13.014  17.851  1.00  1.25           O  
ATOM   2880  CB  TRP A 188     -13.515 -13.964  20.379  1.00  1.25           C  
ATOM   2881  CG  TRP A 188     -14.343 -13.355  21.523  1.00  1.25           C  
ATOM   2882  CD1 TRP A 188     -14.799 -12.082  21.595  1.00  1.25           C  
ATOM   2883  CD2 TRP A 188     -14.804 -14.008  22.751  1.00  1.25           C  
ATOM   2884  NE1 TRP A 188     -15.476 -11.882  22.779  1.00  1.25           N  
ATOM   2885  CE2 TRP A 188     -15.476 -13.048  23.495  1.00  1.25           C  
ATOM   2886  CE3 TRP A 188     -14.698 -15.298  23.258  1.00  1.25           C  
ATOM   2887  CZ2 TRP A 188     -16.021 -13.336  24.742  1.00  1.25           C  
ATOM   2888  CZ3 TRP A 188     -15.234 -15.594  24.496  1.00  1.25           C  
ATOM   2889  CH2 TRP A 188     -15.875 -14.642  25.223  1.00  1.25           C  
ATOM   2890  H   TRP A 188     -15.570 -14.121  18.944  1.00  1.25           H  
ATOM   2891  HA  TRP A 188     -13.518 -12.162  19.200  1.00  1.25           H  
ATOM   2892 1HB  TRP A 188     -13.830 -14.998  20.248  1.00  1.25           H  
ATOM   2893 2HB  TRP A 188     -12.470 -13.980  20.688  1.00  1.25           H  
ATOM   2894  HD1 TRP A 188     -14.643 -11.331  20.832  1.00  1.25           H  
ATOM   2895  HE1 TRP A 188     -15.905 -11.022  23.069  1.00  1.25           H  
ATOM   2896  HE3 TRP A 188     -14.215 -16.051  22.691  1.00  1.25           H  
ATOM   2897  HZ2 TRP A 188     -16.548 -12.586  25.333  1.00  1.25           H  
ATOM   2898  HZ3 TRP A 188     -15.132 -16.608  24.873  1.00  1.25           H  
ATOM   2899  HH2 TRP A 188     -16.289 -14.906  26.196  1.00  1.25           H  
ATOM   2900  N   SER A 189     -12.769 -14.888  17.493  1.00  1.32           N  
ATOM   2901  CA  SER A 189     -11.818 -15.478  16.574  1.00  1.32           C  
ATOM   2902  C   SER A 189     -11.687 -14.588  15.351  1.00  1.32           C  
ATOM   2903  O   SER A 189     -10.575 -14.308  14.892  1.00  1.32           O  
ATOM   2904  CB  SER A 189     -12.296 -16.864  16.166  1.00  1.32           C  
ATOM   2905  OG  SER A 189     -12.332 -17.723  17.270  1.00  1.32           O  
ATOM   2906  H   SER A 189     -13.610 -15.420  17.716  1.00  1.32           H  
ATOM   2907  HA  SER A 189     -10.851 -15.548  17.070  1.00  1.32           H  
ATOM   2908 1HB  SER A 189     -13.292 -16.792  15.727  1.00  1.32           H  
ATOM   2909 2HB  SER A 189     -11.634 -17.271  15.402  1.00  1.32           H  
ATOM   2910  HG  SER A 189     -13.067 -17.384  17.833  1.00  1.32           H  
ATOM   2911  N   ASN A 190     -12.827 -14.086  14.862  1.00  1.43           N  
ATOM   2912  CA  ASN A 190     -12.852 -13.220  13.696  1.00  1.43           C  
ATOM   2913  C   ASN A 190     -12.037 -11.962  13.925  1.00  1.43           C  
ATOM   2914  O   ASN A 190     -11.156 -11.648  13.128  1.00  1.43           O  
ATOM   2915  CB  ASN A 190     -14.273 -12.848  13.330  1.00  1.43           C  
ATOM   2916  CG  ASN A 190     -14.357 -12.016  12.075  1.00  1.43           C  
ATOM   2917  OD1 ASN A 190     -13.996 -12.472  10.986  1.00  1.43           O  
ATOM   2918  ND2 ASN A 190     -14.820 -10.798  12.204  1.00  1.43           N  
ATOM   2919  H   ASN A 190     -13.715 -14.354  15.288  1.00  1.43           H  
ATOM   2920  HA  ASN A 190     -12.404 -13.757  12.858  1.00  1.43           H  
ATOM   2921 1HB  ASN A 190     -14.860 -13.759  13.197  1.00  1.43           H  
ATOM   2922 2HB  ASN A 190     -14.724 -12.294  14.153  1.00  1.43           H  
ATOM   2923 1HD2 ASN A 190     -14.892 -10.203  11.403  1.00  1.43           H  
ATOM   2924 2HD2 ASN A 190     -15.095 -10.463  13.104  1.00  1.43           H  
ATOM   2925  N   ALA A 191     -12.284 -11.273  15.044  1.00  1.61           N  
ATOM   2926  CA  ALA A 191     -11.584 -10.027  15.339  1.00  1.61           C  
ATOM   2927  C   ALA A 191     -10.072 -10.226  15.359  1.00  1.61           C  
ATOM   2928  O   ALA A 191      -9.299  -9.392  14.868  1.00  1.61           O  
ATOM   2929  CB  ALA A 191     -12.047  -9.501  16.681  1.00  1.61           C  
ATOM   2930  H   ALA A 191     -13.010 -11.599  15.689  1.00  1.61           H  
ATOM   2931  HA  ALA A 191     -11.826  -9.306  14.560  1.00  1.61           H  
ATOM   2932 1HB  ALA A 191     -11.550  -8.564  16.904  1.00  1.61           H  
ATOM   2933 2HB  ALA A 191     -13.125  -9.347  16.659  1.00  1.61           H  
ATOM   2934 3HB  ALA A 191     -11.804 -10.234  17.445  1.00  1.61           H  
ATOM   2935  N   LEU A 192      -9.632 -11.366  15.874  1.00  1.86           N  
ATOM   2936  CA  LEU A 192      -8.209 -11.623  15.898  1.00  1.86           C  
ATOM   2937  C   LEU A 192      -7.682 -12.019  14.513  1.00  1.86           C  
ATOM   2938  O   LEU A 192      -6.623 -11.555  14.086  1.00  1.86           O  
ATOM   2939  CB  LEU A 192      -7.952 -12.706  16.941  1.00  1.86           C  
ATOM   2940  CG  LEU A 192      -7.656 -12.149  18.333  1.00  1.86           C  
ATOM   2941  CD1 LEU A 192      -6.226 -11.737  18.370  1.00  1.86           C  
ATOM   2942  CD2 LEU A 192      -8.561 -10.959  18.600  1.00  1.86           C  
ATOM   2943  H   LEU A 192     -10.287 -12.035  16.291  1.00  1.86           H  
ATOM   2944  HA  LEU A 192      -7.701 -10.713  16.209  1.00  1.86           H  
ATOM   2945 1HB  LEU A 192      -8.839 -13.343  17.011  1.00  1.86           H  
ATOM   2946 2HB  LEU A 192      -7.109 -13.314  16.618  1.00  1.86           H  
ATOM   2947  HG  LEU A 192      -7.838 -12.893  19.093  1.00  1.86           H  
ATOM   2948 1HD1 LEU A 192      -5.997 -11.324  19.335  1.00  1.86           H  
ATOM   2949 2HD1 LEU A 192      -5.598 -12.593  18.178  1.00  1.86           H  
ATOM   2950 3HD1 LEU A 192      -6.048 -11.010  17.609  1.00  1.86           H  
ATOM   2951 1HD2 LEU A 192      -8.342 -10.553  19.589  1.00  1.86           H  
ATOM   2952 2HD2 LEU A 192      -8.398 -10.188  17.855  1.00  1.86           H  
ATOM   2953 3HD2 LEU A 192      -9.594 -11.291  18.557  1.00  1.86           H  
ATOM   2954  N   THR A 193      -8.472 -12.775  13.762  1.00  2.22           N  
ATOM   2955  CA  THR A 193      -8.086 -13.261  12.442  1.00  2.22           C  
ATOM   2956  C   THR A 193      -7.843 -12.141  11.450  1.00  2.22           C  
ATOM   2957  O   THR A 193      -6.901 -12.179  10.656  1.00  2.22           O  
ATOM   2958  CB  THR A 193      -9.166 -14.141  11.842  1.00  2.22           C  
ATOM   2959  OG1 THR A 193      -9.391 -15.269  12.682  1.00  2.22           O  
ATOM   2960  CG2 THR A 193      -8.706 -14.572  10.481  1.00  2.22           C  
ATOM   2961  H   THR A 193      -9.359 -13.097  14.144  1.00  2.22           H  
ATOM   2962  HA  THR A 193      -7.168 -13.837  12.543  1.00  2.22           H  
ATOM   2963  HB  THR A 193     -10.089 -13.575  11.747  1.00  2.22           H  
ATOM   2964  HG1 THR A 193      -9.665 -14.959  13.570  1.00  2.22           H  
ATOM   2965 1HG2 THR A 193      -9.459 -15.178  10.001  1.00  2.22           H  
ATOM   2966 2HG2 THR A 193      -8.535 -13.696   9.892  1.00  2.22           H  
ATOM   2967 3HG2 THR A 193      -7.780 -15.138  10.564  1.00  2.22           H  
ATOM   2968  N   VAL A 194      -8.711 -11.139  11.498  1.00  2.67           N  
ATOM   2969  CA  VAL A 194      -8.666 -10.017  10.577  1.00  2.67           C  
ATOM   2970  C   VAL A 194      -7.659  -8.966  11.021  1.00  2.67           C  
ATOM   2971  O   VAL A 194      -7.538  -7.921  10.382  1.00  2.67           O  
ATOM   2972  CB  VAL A 194     -10.052  -9.346  10.459  1.00  2.67           C  
ATOM   2973  CG1 VAL A 194     -11.093 -10.370   9.988  1.00  2.67           C  
ATOM   2974  CG2 VAL A 194     -10.423  -8.724  11.787  1.00  2.67           C  
ATOM   2975  H   VAL A 194      -9.467 -11.192  12.185  1.00  2.67           H  
ATOM   2976  HA  VAL A 194      -8.373 -10.388   9.599  1.00  2.67           H  
ATOM   2977  HB  VAL A 194     -10.011  -8.566   9.702  1.00  2.67           H  
ATOM   2978 1HG1 VAL A 194     -12.067  -9.888   9.892  1.00  2.67           H  
ATOM   2979 2HG1 VAL A 194     -10.803 -10.773   9.026  1.00  2.67           H  
ATOM   2980 3HG1 VAL A 194     -11.167 -11.179  10.708  1.00  2.67           H  
ATOM   2981 1HG2 VAL A 194     -11.393  -8.240  11.711  1.00  2.67           H  
ATOM   2982 2HG2 VAL A 194     -10.458  -9.480  12.533  1.00  2.67           H  
ATOM   2983 3HG2 VAL A 194      -9.677  -7.997  12.054  1.00  2.67           H  
ATOM   2984  N   ALA A 195      -6.959  -9.216  12.137  1.00  3.13           N  
ATOM   2985  CA  ALA A 195      -5.999  -8.276  12.688  1.00  3.13           C  
ATOM   2986  C   ALA A 195      -6.642  -6.921  12.926  1.00  3.13           C  
ATOM   2987  O   ALA A 195      -6.126  -5.887  12.493  1.00  3.13           O  
ATOM   2988  CB  ALA A 195      -4.795  -8.137  11.772  1.00  3.13           C  
ATOM   2989  H   ALA A 195      -7.069 -10.101  12.629  1.00  3.13           H  
ATOM   2990  HA  ALA A 195      -5.668  -8.664  13.653  1.00  3.13           H  
ATOM   2991 1HB  ALA A 195      -4.079  -7.453  12.225  1.00  3.13           H  
ATOM   2992 2HB  ALA A 195      -4.332  -9.115  11.638  1.00  3.13           H  
ATOM   2993 3HB  ALA A 195      -5.099  -7.747  10.804  1.00  3.13           H  
ATOM   2994  N   VAL A 196      -7.774  -6.931  13.622  1.00  3.47           N  
ATOM   2995  CA  VAL A 196      -8.499  -5.720  13.948  1.00  3.47           C  
ATOM   2996  C   VAL A 196      -7.527  -4.786  14.651  1.00  3.47           C  
ATOM   2997  O   VAL A 196      -6.619  -5.258  15.326  1.00  3.47           O  
ATOM   2998  CB  VAL A 196      -9.696  -6.047  14.852  1.00  3.47           C  
ATOM   2999  CG1 VAL A 196      -9.194  -6.484  16.196  1.00  3.47           C  
ATOM   3000  CG2 VAL A 196     -10.608  -4.853  14.984  1.00  3.47           C  
ATOM   3001  H   VAL A 196      -8.162  -7.821  13.950  1.00  3.47           H  
ATOM   3002  HA  VAL A 196      -8.853  -5.255  13.028  1.00  3.47           H  
ATOM   3003  HB  VAL A 196     -10.248  -6.882  14.419  1.00  3.47           H  
ATOM   3004 1HG1 VAL A 196     -10.028  -6.734  16.843  1.00  3.47           H  
ATOM   3005 2HG1 VAL A 196      -8.546  -7.349  16.086  1.00  3.47           H  
ATOM   3006 3HG1 VAL A 196      -8.635  -5.661  16.625  1.00  3.47           H  
ATOM   3007 1HG2 VAL A 196     -11.450  -5.119  15.616  1.00  3.47           H  
ATOM   3008 2HG2 VAL A 196     -10.076  -4.021  15.433  1.00  3.47           H  
ATOM   3009 3HG2 VAL A 196     -10.970  -4.564  14.001  1.00  3.47           H  
ATOM   3010  N   GLN A 197      -7.670  -3.473  14.449  1.00  3.55           N  
ATOM   3011  CA  GLN A 197      -6.755  -2.501  15.046  1.00  3.55           C  
ATOM   3012  C   GLN A 197      -6.309  -2.984  16.439  1.00  3.55           C  
ATOM   3013  O   GLN A 197      -7.171  -3.194  17.299  1.00  3.55           O  
ATOM   3014  CB  GLN A 197      -7.456  -1.144  15.181  1.00  3.55           C  
ATOM   3015  CG  GLN A 197      -6.583  -0.021  15.722  1.00  3.55           C  
ATOM   3016  CD  GLN A 197      -7.317   1.306  15.798  1.00  3.55           C  
ATOM   3017  OE1 GLN A 197      -8.387   1.474  15.205  1.00  3.55           O  
ATOM   3018  NE2 GLN A 197      -6.749   2.254  16.532  1.00  3.55           N  
ATOM   3019  H   GLN A 197      -8.430  -3.148  13.869  1.00  3.55           H  
ATOM   3020  HA  GLN A 197      -5.926  -2.382  14.366  1.00  3.55           H  
ATOM   3021 1HB  GLN A 197      -7.835  -0.832  14.207  1.00  3.55           H  
ATOM   3022 2HB  GLN A 197      -8.314  -1.247  15.847  1.00  3.55           H  
ATOM   3023 1HG  GLN A 197      -6.244  -0.282  16.723  1.00  3.55           H  
ATOM   3024 2HG  GLN A 197      -5.731   0.109  15.058  1.00  3.55           H  
ATOM   3025 1HE2 GLN A 197      -7.190   3.148  16.625  1.00  3.55           H  
ATOM   3026 2HE2 GLN A 197      -5.886   2.075  17.002  1.00  3.55           H  
ATOM   3027  N   PRO A 198      -4.980  -3.053  16.730  1.00  3.33           N  
ATOM   3028  CA  PRO A 198      -4.373  -3.630  17.926  1.00  3.33           C  
ATOM   3029  C   PRO A 198      -5.018  -3.300  19.259  1.00  3.33           C  
ATOM   3030  O   PRO A 198      -5.039  -4.147  20.145  1.00  3.33           O  
ATOM   3031  CB  PRO A 198      -2.952  -3.055  17.871  1.00  3.33           C  
ATOM   3032  CG  PRO A 198      -2.666  -2.921  16.409  1.00  3.33           C  
ATOM   3033  CD  PRO A 198      -3.968  -2.498  15.784  1.00  3.33           C  
ATOM   3034  HA  PRO A 198      -4.325  -4.710  17.778  1.00  3.33           H  
ATOM   3035 1HB  PRO A 198      -2.910  -2.097  18.410  1.00  3.33           H  
ATOM   3036 2HB  PRO A 198      -2.255  -3.740  18.383  1.00  3.33           H  
ATOM   3037 1HG  PRO A 198      -1.857  -2.191  16.247  1.00  3.33           H  
ATOM   3038 2HG  PRO A 198      -2.307  -3.884  16.012  1.00  3.33           H  
ATOM   3039 1HD  PRO A 198      -4.028  -1.410  15.707  1.00  3.33           H  
ATOM   3040 2HD  PRO A 198      -4.001  -3.008  14.812  1.00  3.33           H  
ATOM   3041  N   GLN A 199      -5.570  -2.107  19.434  1.00  2.89           N  
ATOM   3042  CA  GLN A 199      -6.178  -1.823  20.730  1.00  2.89           C  
ATOM   3043  C   GLN A 199      -7.397  -2.726  20.955  1.00  2.89           C  
ATOM   3044  O   GLN A 199      -7.628  -3.225  22.066  1.00  2.89           O  
ATOM   3045  CB  GLN A 199      -6.585  -0.351  20.802  1.00  2.89           C  
ATOM   3046  CG  GLN A 199      -5.404   0.610  20.861  1.00  2.89           C  
ATOM   3047  CD  GLN A 199      -5.830   2.071  20.819  1.00  2.89           C  
ATOM   3048  OE1 GLN A 199      -6.837   2.421  20.194  1.00  2.89           O  
ATOM   3049  NE2 GLN A 199      -5.066   2.931  21.488  1.00  2.89           N  
ATOM   3050  H   GLN A 199      -5.565  -1.414  18.703  1.00  2.89           H  
ATOM   3051  HA  GLN A 199      -5.451  -2.031  21.512  1.00  2.89           H  
ATOM   3052 1HB  GLN A 199      -7.188  -0.097  19.930  1.00  2.89           H  
ATOM   3053 2HB  GLN A 199      -7.200  -0.188  21.686  1.00  2.89           H  
ATOM   3054 1HG  GLN A 199      -4.856   0.439  21.789  1.00  2.89           H  
ATOM   3055 2HG  GLN A 199      -4.756   0.417  20.005  1.00  2.89           H  
ATOM   3056 1HE2 GLN A 199      -5.297   3.905  21.500  1.00  2.89           H  
ATOM   3057 2HE2 GLN A 199      -4.258   2.603  21.985  1.00  2.89           H  
ATOM   3058  N   GLU A 200      -8.161  -2.946  19.886  1.00  2.39           N  
ATOM   3059  CA  GLU A 200      -9.353  -3.773  19.926  1.00  2.39           C  
ATOM   3060  C   GLU A 200      -8.914  -5.212  19.983  1.00  2.39           C  
ATOM   3061  O   GLU A 200      -9.484  -6.021  20.711  1.00  2.39           O  
ATOM   3062  CB  GLU A 200     -10.245  -3.516  18.709  1.00  2.39           C  
ATOM   3063  CG  GLU A 200     -11.564  -4.319  18.660  1.00  2.39           C  
ATOM   3064  CD  GLU A 200     -12.547  -3.988  19.758  1.00  2.39           C  
ATOM   3065  OE1 GLU A 200     -12.371  -2.996  20.424  1.00  2.39           O  
ATOM   3066  OE2 GLU A 200     -13.503  -4.717  19.898  1.00  2.39           O  
ATOM   3067  H   GLU A 200      -7.870  -2.570  18.989  1.00  2.39           H  
ATOM   3068  HA  GLU A 200      -9.916  -3.545  20.831  1.00  2.39           H  
ATOM   3069 1HB  GLU A 200     -10.496  -2.458  18.663  1.00  2.39           H  
ATOM   3070 2HB  GLU A 200      -9.687  -3.749  17.808  1.00  2.39           H  
ATOM   3071 1HG  GLU A 200     -12.045  -4.131  17.706  1.00  2.39           H  
ATOM   3072 2HG  GLU A 200     -11.320  -5.381  18.707  1.00  2.39           H  
ATOM   3073  N   MET A 201      -7.871  -5.524  19.219  1.00  1.93           N  
ATOM   3074  CA  MET A 201      -7.365  -6.884  19.148  1.00  1.93           C  
ATOM   3075  C   MET A 201      -6.964  -7.354  20.521  1.00  1.93           C  
ATOM   3076  O   MET A 201      -7.322  -8.455  20.926  1.00  1.93           O  
ATOM   3077  CB  MET A 201      -6.165  -6.959  18.242  1.00  1.93           C  
ATOM   3078  CG  MET A 201      -5.653  -8.299  18.020  1.00  1.93           C  
ATOM   3079  SD  MET A 201      -4.198  -8.305  16.996  1.00  1.93           S  
ATOM   3080  CE  MET A 201      -3.022  -7.653  18.165  1.00  1.93           C  
ATOM   3081  H   MET A 201      -7.455  -4.787  18.646  1.00  1.93           H  
ATOM   3082  HA  MET A 201      -8.153  -7.540  18.779  1.00  1.93           H  
ATOM   3083 1HB  MET A 201      -6.378  -6.504  17.301  1.00  1.93           H  
ATOM   3084 2HB  MET A 201      -5.362  -6.411  18.703  1.00  1.93           H  
ATOM   3085 1HG  MET A 201      -5.428  -8.781  18.971  1.00  1.93           H  
ATOM   3086 2HG  MET A 201      -6.427  -8.850  17.511  1.00  1.93           H  
ATOM   3087 1HE  MET A 201      -2.040  -7.575  17.698  1.00  1.93           H  
ATOM   3088 2HE  MET A 201      -3.341  -6.670  18.502  1.00  1.93           H  
ATOM   3089 3HE  MET A 201      -2.957  -8.321  19.021  1.00  1.93           H  
ATOM   3090  N   HIS A 202      -6.243  -6.498  21.252  1.00  1.58           N  
ATOM   3091  CA  HIS A 202      -5.795  -6.816  22.592  1.00  1.58           C  
ATOM   3092  C   HIS A 202      -6.983  -6.927  23.527  1.00  1.58           C  
ATOM   3093  O   HIS A 202      -7.039  -7.840  24.345  1.00  1.58           O  
ATOM   3094  CB  HIS A 202      -4.814  -5.755  23.086  1.00  1.58           C  
ATOM   3095  CG  HIS A 202      -3.507  -5.832  22.383  1.00  1.58           C  
ATOM   3096  ND1 HIS A 202      -2.575  -4.811  22.403  1.00  1.58           N  
ATOM   3097  CD2 HIS A 202      -2.973  -6.817  21.638  1.00  1.58           C  
ATOM   3098  CE1 HIS A 202      -1.522  -5.174  21.693  1.00  1.58           C  
ATOM   3099  NE2 HIS A 202      -1.744  -6.385  21.220  1.00  1.58           N  
ATOM   3100  H   HIS A 202      -5.971  -5.602  20.850  1.00  1.58           H  
ATOM   3101  HA  HIS A 202      -5.278  -7.771  22.586  1.00  1.58           H  
ATOM   3102 1HB  HIS A 202      -5.238  -4.761  22.918  1.00  1.58           H  
ATOM   3103 2HB  HIS A 202      -4.645  -5.874  24.157  1.00  1.58           H  
ATOM   3104  HD2 HIS A 202      -3.428  -7.783  21.413  1.00  1.58           H  
ATOM   3105  HE1 HIS A 202      -0.624  -4.579  21.536  1.00  1.58           H  
ATOM   3106  HE2 HIS A 202      -1.109  -6.953  20.647  1.00  1.58           H  
ATOM   3107  N   GLY A 203      -7.972  -6.042  23.370  1.00  1.33           N  
ATOM   3108  CA  GLY A 203      -9.174  -6.110  24.189  1.00  1.33           C  
ATOM   3109  C   GLY A 203      -9.825  -7.483  24.037  1.00  1.33           C  
ATOM   3110  O   GLY A 203     -10.116  -8.169  25.026  1.00  1.33           O  
ATOM   3111  H   GLY A 203      -7.883  -5.278  22.698  1.00  1.33           H  
ATOM   3112 1HA  GLY A 203      -8.918  -5.929  25.234  1.00  1.33           H  
ATOM   3113 2HA  GLY A 203      -9.869  -5.331  23.873  1.00  1.33           H  
ATOM   3114  N   ILE A 204     -10.032  -7.892  22.789  1.00  1.17           N  
ATOM   3115  CA  ILE A 204     -10.652  -9.171  22.510  1.00  1.17           C  
ATOM   3116  C   ILE A 204      -9.772 -10.331  22.940  1.00  1.17           C  
ATOM   3117  O   ILE A 204     -10.272 -11.315  23.490  1.00  1.17           O  
ATOM   3118  CB  ILE A 204     -10.956  -9.324  21.023  1.00  1.17           C  
ATOM   3119  CG1 ILE A 204     -11.978  -8.271  20.575  1.00  1.17           C  
ATOM   3120  CG2 ILE A 204     -11.445 -10.727  20.763  1.00  1.17           C  
ATOM   3121  CD1 ILE A 204     -13.282  -8.330  21.293  1.00  1.17           C  
ATOM   3122  H   ILE A 204      -9.765  -7.280  22.018  1.00  1.17           H  
ATOM   3123  HA  ILE A 204     -11.587  -9.228  23.059  1.00  1.17           H  
ATOM   3124  HB  ILE A 204     -10.048  -9.138  20.453  1.00  1.17           H  
ATOM   3125 1HG1 ILE A 204     -11.558  -7.285  20.736  1.00  1.17           H  
ATOM   3126 2HG1 ILE A 204     -12.163  -8.395  19.511  1.00  1.17           H  
ATOM   3127 1HG2 ILE A 204     -11.650 -10.848  19.710  1.00  1.17           H  
ATOM   3128 2HG2 ILE A 204     -10.685 -11.446  21.067  1.00  1.17           H  
ATOM   3129 3HG2 ILE A 204     -12.339 -10.894  21.331  1.00  1.17           H  
ATOM   3130 1HD1 ILE A 204     -13.934  -7.539  20.910  1.00  1.17           H  
ATOM   3131 2HD1 ILE A 204     -13.743  -9.292  21.131  1.00  1.17           H  
ATOM   3132 3HD1 ILE A 204     -13.113  -8.178  22.353  1.00  1.17           H  
ATOM   3133  N   ALA A 205      -8.468 -10.237  22.688  1.00  1.06           N  
ATOM   3134  CA  ALA A 205      -7.553 -11.292  23.071  1.00  1.06           C  
ATOM   3135  C   ALA A 205      -7.590 -11.496  24.585  1.00  1.06           C  
ATOM   3136  O   ALA A 205      -7.593 -12.640  25.044  1.00  1.06           O  
ATOM   3137  CB  ALA A 205      -6.154 -10.954  22.593  1.00  1.06           C  
ATOM   3138  H   ALA A 205      -8.101  -9.420  22.213  1.00  1.06           H  
ATOM   3139  HA  ALA A 205      -7.876 -12.216  22.595  1.00  1.06           H  
ATOM   3140 1HB  ALA A 205      -5.465 -11.742  22.853  1.00  1.06           H  
ATOM   3141 2HB  ALA A 205      -6.164 -10.824  21.523  1.00  1.06           H  
ATOM   3142 3HB  ALA A 205      -5.844 -10.032  23.057  1.00  1.06           H  
ATOM   3143  N   ASP A 206      -7.684 -10.401  25.369  1.00  0.99           N  
ATOM   3144  CA  ASP A 206      -7.788 -10.539  26.820  1.00  0.99           C  
ATOM   3145  C   ASP A 206      -9.095 -11.230  27.196  1.00  0.99           C  
ATOM   3146  O   ASP A 206      -9.102 -12.120  28.045  1.00  0.99           O  
ATOM   3147  CB  ASP A 206      -7.753  -9.178  27.557  1.00  0.99           C  
ATOM   3148  CG  ASP A 206      -6.380  -8.455  27.650  1.00  0.99           C  
ATOM   3149  OD1 ASP A 206      -5.373  -9.064  27.373  1.00  0.99           O  
ATOM   3150  OD2 ASP A 206      -6.364  -7.311  28.053  1.00  0.99           O  
ATOM   3151  H   ASP A 206      -7.663  -9.470  24.954  1.00  0.99           H  
ATOM   3152  HA  ASP A 206      -6.958 -11.149  27.171  1.00  0.99           H  
ATOM   3153 1HB  ASP A 206      -8.444  -8.499  27.047  1.00  0.99           H  
ATOM   3154 2HB  ASP A 206      -8.139  -9.315  28.568  1.00  0.99           H  
ATOM   3155  N   ARG A 207     -10.200 -10.876  26.524  1.00  0.95           N  
ATOM   3156  CA  ARG A 207     -11.486 -11.497  26.850  1.00  0.95           C  
ATOM   3157  C   ARG A 207     -11.454 -12.987  26.533  1.00  0.95           C  
ATOM   3158  O   ARG A 207     -11.961 -13.815  27.300  1.00  0.95           O  
ATOM   3159  CB  ARG A 207     -12.613 -10.838  26.062  1.00  0.95           C  
ATOM   3160  CG  ARG A 207     -12.933  -9.417  26.489  1.00  0.95           C  
ATOM   3161  CD  ARG A 207     -13.968  -8.792  25.625  1.00  0.95           C  
ATOM   3162  NE  ARG A 207     -14.182  -7.393  25.974  1.00  0.95           N  
ATOM   3163  CZ  ARG A 207     -14.967  -6.534  25.292  1.00  0.95           C  
ATOM   3164  NH1 ARG A 207     -15.639  -6.941  24.240  1.00  0.95           N  
ATOM   3165  NH2 ARG A 207     -15.060  -5.275  25.683  1.00  0.95           N  
ATOM   3166  H   ARG A 207     -10.153 -10.131  25.824  1.00  0.95           H  
ATOM   3167  HA  ARG A 207     -11.674 -11.368  27.916  1.00  0.95           H  
ATOM   3168 1HB  ARG A 207     -12.349 -10.813  25.007  1.00  0.95           H  
ATOM   3169 2HB  ARG A 207     -13.521 -11.433  26.155  1.00  0.95           H  
ATOM   3170 1HG  ARG A 207     -13.304  -9.426  27.513  1.00  0.95           H  
ATOM   3171 2HG  ARG A 207     -12.033  -8.813  26.441  1.00  0.95           H  
ATOM   3172 1HD  ARG A 207     -13.645  -8.842  24.589  1.00  0.95           H  
ATOM   3173 2HD  ARG A 207     -14.912  -9.324  25.736  1.00  0.95           H  
ATOM   3174  HE  ARG A 207     -13.685  -7.034  26.779  1.00  0.95           H  
ATOM   3175 1HH1 ARG A 207     -15.588  -7.907  23.955  1.00  0.95           H  
ATOM   3176 2HH1 ARG A 207     -16.222  -6.291  23.730  1.00  0.95           H  
ATOM   3177 1HH2 ARG A 207     -14.544  -4.958  26.493  1.00  0.95           H  
ATOM   3178 2HH2 ARG A 207     -15.646  -4.630  25.175  1.00  0.95           H  
ATOM   3179  N   MET A 208     -10.826 -13.329  25.412  1.00  0.92           N  
ATOM   3180  CA  MET A 208     -10.691 -14.712  25.006  1.00  0.92           C  
ATOM   3181  C   MET A 208      -9.850 -15.457  26.035  1.00  0.92           C  
ATOM   3182  O   MET A 208     -10.220 -16.543  26.488  1.00  0.92           O  
ATOM   3183  CB  MET A 208     -10.031 -14.772  23.634  1.00  0.92           C  
ATOM   3184  CG  MET A 208     -10.041 -16.122  22.934  1.00  0.92           C  
ATOM   3185  SD  MET A 208     -11.618 -16.634  22.346  1.00  0.92           S  
ATOM   3186  CE  MET A 208     -12.175 -17.735  23.598  1.00  0.92           C  
ATOM   3187  H   MET A 208     -10.445 -12.598  24.812  1.00  0.92           H  
ATOM   3188  HA  MET A 208     -11.679 -15.170  24.967  1.00  0.92           H  
ATOM   3189 1HB  MET A 208     -10.514 -14.048  22.976  1.00  0.92           H  
ATOM   3190 2HB  MET A 208      -8.988 -14.467  23.730  1.00  0.92           H  
ATOM   3191 1HG  MET A 208      -9.440 -16.016  22.080  1.00  0.92           H  
ATOM   3192 2HG  MET A 208      -9.623 -16.893  23.577  1.00  0.92           H  
ATOM   3193 1HE  MET A 208     -13.153 -18.079  23.337  1.00  0.92           H  
ATOM   3194 2HE  MET A 208     -11.505 -18.573  23.657  1.00  0.92           H  
ATOM   3195 3HE  MET A 208     -12.217 -17.217  24.553  1.00  0.92           H  
ATOM   3196  N   ALA A 209      -8.725 -14.847  26.436  1.00  0.89           N  
ATOM   3197  CA  ALA A 209      -7.822 -15.460  27.392  1.00  0.89           C  
ATOM   3198  C   ALA A 209      -8.501 -15.712  28.730  1.00  0.89           C  
ATOM   3199  O   ALA A 209      -8.323 -16.779  29.330  1.00  0.89           O  
ATOM   3200  CB  ALA A 209      -6.606 -14.567  27.602  1.00  0.89           C  
ATOM   3201  H   ALA A 209      -8.468 -13.944  26.038  1.00  0.89           H  
ATOM   3202  HA  ALA A 209      -7.507 -16.415  26.981  1.00  0.89           H  
ATOM   3203 1HB  ALA A 209      -5.916 -15.044  28.294  1.00  0.89           H  
ATOM   3204 2HB  ALA A 209      -6.107 -14.393  26.652  1.00  0.89           H  
ATOM   3205 3HB  ALA A 209      -6.927 -13.612  28.012  1.00  0.89           H  
ATOM   3206  N   GLU A 210      -9.297 -14.747  29.209  1.00  0.87           N  
ATOM   3207  CA  GLU A 210      -9.979 -14.938  30.483  1.00  0.87           C  
ATOM   3208  C   GLU A 210     -11.029 -16.034  30.382  1.00  0.87           C  
ATOM   3209  O   GLU A 210     -11.156 -16.870  31.288  1.00  0.87           O  
ATOM   3210  CB  GLU A 210     -10.614 -13.631  30.986  1.00  0.87           C  
ATOM   3211  CG  GLU A 210      -9.604 -12.565  31.456  1.00  0.87           C  
ATOM   3212  CD  GLU A 210     -10.256 -11.273  31.939  1.00  0.87           C  
ATOM   3213  OE1 GLU A 210     -11.448 -11.130  31.795  1.00  0.87           O  
ATOM   3214  OE2 GLU A 210      -9.551 -10.437  32.462  1.00  0.87           O  
ATOM   3215  H   GLU A 210      -9.405 -13.872  28.695  1.00  0.87           H  
ATOM   3216  HA  GLU A 210      -9.239 -15.250  31.219  1.00  0.87           H  
ATOM   3217 1HB  GLU A 210     -11.205 -13.190  30.178  1.00  0.87           H  
ATOM   3218 2HB  GLU A 210     -11.292 -13.846  31.810  1.00  0.87           H  
ATOM   3219 1HG  GLU A 210      -9.010 -12.983  32.267  1.00  0.87           H  
ATOM   3220 2HG  GLU A 210      -8.929 -12.339  30.632  1.00  0.87           H  
ATOM   3221  N   TYR A 211     -11.758 -16.077  29.261  1.00  0.83           N  
ATOM   3222  CA  TYR A 211     -12.769 -17.108  29.094  1.00  0.83           C  
ATOM   3223  C   TYR A 211     -12.102 -18.473  29.181  1.00  0.83           C  
ATOM   3224  O   TYR A 211     -12.541 -19.359  29.928  1.00  0.83           O  
ATOM   3225  CB  TYR A 211     -13.475 -17.041  27.740  1.00  0.83           C  
ATOM   3226  CG  TYR A 211     -14.562 -18.103  27.664  1.00  0.83           C  
ATOM   3227  CD1 TYR A 211     -15.883 -17.755  27.887  1.00  0.83           C  
ATOM   3228  CD2 TYR A 211     -14.232 -19.438  27.477  1.00  0.83           C  
ATOM   3229  CE1 TYR A 211     -16.865 -18.726  27.875  1.00  0.83           C  
ATOM   3230  CE2 TYR A 211     -15.217 -20.407  27.485  1.00  0.83           C  
ATOM   3231  CZ  TYR A 211     -16.521 -20.058  27.670  1.00  0.83           C  
ATOM   3232  OH  TYR A 211     -17.485 -21.029  27.655  1.00  0.83           O  
ATOM   3233  H   TYR A 211     -11.637 -15.368  28.535  1.00  0.83           H  
ATOM   3234  HA  TYR A 211     -13.499 -17.028  29.898  1.00  0.83           H  
ATOM   3235 1HB  TYR A 211     -13.923 -16.057  27.596  1.00  0.83           H  
ATOM   3236 2HB  TYR A 211     -12.762 -17.207  26.935  1.00  0.83           H  
ATOM   3237  HD1 TYR A 211     -16.150 -16.713  28.061  1.00  0.83           H  
ATOM   3238  HD2 TYR A 211     -13.202 -19.727  27.326  1.00  0.83           H  
ATOM   3239  HE1 TYR A 211     -17.907 -18.449  28.038  1.00  0.83           H  
ATOM   3240  HE2 TYR A 211     -14.956 -21.446  27.335  1.00  0.83           H  
ATOM   3241  HH  TYR A 211     -18.381 -20.609  27.638  1.00  0.83           H  
ATOM   3242  N   LEU A 212     -11.031 -18.634  28.394  1.00  0.80           N  
ATOM   3243  CA  LEU A 212     -10.315 -19.889  28.309  1.00  0.80           C  
ATOM   3244  C   LEU A 212      -9.638 -20.254  29.618  1.00  0.80           C  
ATOM   3245  O   LEU A 212      -9.595 -21.424  29.984  1.00  0.80           O  
ATOM   3246  CB  LEU A 212      -9.304 -19.828  27.179  1.00  0.80           C  
ATOM   3247  CG  LEU A 212      -9.901 -19.757  25.779  1.00  0.80           C  
ATOM   3248  CD1 LEU A 212      -8.759 -19.593  24.742  1.00  0.80           C  
ATOM   3249  CD2 LEU A 212     -10.750 -20.992  25.538  1.00  0.80           C  
ATOM   3250  H   LEU A 212     -10.717 -17.850  27.818  1.00  0.80           H  
ATOM   3251  HA  LEU A 212     -11.034 -20.669  28.071  1.00  0.80           H  
ATOM   3252 1HB  LEU A 212      -8.719 -18.924  27.324  1.00  0.80           H  
ATOM   3253 2HB  LEU A 212      -8.643 -20.693  27.233  1.00  0.80           H  
ATOM   3254  HG  LEU A 212     -10.532 -18.885  25.708  1.00  0.80           H  
ATOM   3255 1HD1 LEU A 212      -9.178 -19.522  23.742  1.00  0.80           H  
ATOM   3256 2HD1 LEU A 212      -8.200 -18.681  24.960  1.00  0.80           H  
ATOM   3257 3HD1 LEU A 212      -8.088 -20.445  24.791  1.00  0.80           H  
ATOM   3258 1HD2 LEU A 212     -11.191 -20.951  24.546  1.00  0.80           H  
ATOM   3259 2HD2 LEU A 212     -10.124 -21.857  25.631  1.00  0.80           H  
ATOM   3260 3HD2 LEU A 212     -11.539 -21.038  26.282  1.00  0.80           H  
ATOM   3261  N   THR A 213      -9.137 -19.269  30.363  1.00  0.77           N  
ATOM   3262  CA  THR A 213      -8.505 -19.581  31.634  1.00  0.77           C  
ATOM   3263  C   THR A 213      -9.545 -20.222  32.551  1.00  0.77           C  
ATOM   3264  O   THR A 213      -9.276 -21.235  33.204  1.00  0.77           O  
ATOM   3265  CB  THR A 213      -7.929 -18.327  32.308  1.00  0.77           C  
ATOM   3266  OG1 THR A 213      -6.936 -17.733  31.459  1.00  0.77           O  
ATOM   3267  CG2 THR A 213      -7.286 -18.720  33.633  1.00  0.77           C  
ATOM   3268  H   THR A 213      -9.153 -18.304  30.036  1.00  0.77           H  
ATOM   3269  HA  THR A 213      -7.698 -20.295  31.468  1.00  0.77           H  
ATOM   3270  HB  THR A 213      -8.728 -17.604  32.481  1.00  0.77           H  
ATOM   3271  HG1 THR A 213      -7.360 -17.476  30.608  1.00  0.77           H  
ATOM   3272 1HG2 THR A 213      -6.874 -17.835  34.114  1.00  0.77           H  
ATOM   3273 2HG2 THR A 213      -8.038 -19.171  34.282  1.00  0.77           H  
ATOM   3274 3HG2 THR A 213      -6.484 -19.442  33.453  1.00  0.77           H  
ATOM   3275  N   GLY A 214     -10.747 -19.632  32.575  1.00  0.74           N  
ATOM   3276  CA  GLY A 214     -11.864 -20.137  33.366  1.00  0.74           C  
ATOM   3277  C   GLY A 214     -12.206 -21.569  32.959  1.00  0.74           C  
ATOM   3278  O   GLY A 214     -12.315 -22.458  33.810  1.00  0.74           O  
ATOM   3279  H   GLY A 214     -10.892 -18.785  32.019  1.00  0.74           H  
ATOM   3280 1HA  GLY A 214     -11.611 -20.099  34.424  1.00  0.74           H  
ATOM   3281 2HA  GLY A 214     -12.730 -19.493  33.211  1.00  0.74           H  
ATOM   3282  N   LEU A 215     -12.366 -21.782  31.648  1.00  0.71           N  
ATOM   3283  CA  LEU A 215     -12.683 -23.090  31.076  1.00  0.71           C  
ATOM   3284  C   LEU A 215     -11.650 -24.117  31.535  1.00  0.71           C  
ATOM   3285  O   LEU A 215     -12.005 -25.183  32.033  1.00  0.71           O  
ATOM   3286  CB  LEU A 215     -12.660 -22.976  29.546  1.00  0.71           C  
ATOM   3287  CG  LEU A 215     -12.958 -24.197  28.679  1.00  0.71           C  
ATOM   3288  CD1 LEU A 215     -14.406 -24.650  28.873  1.00  0.71           C  
ATOM   3289  CD2 LEU A 215     -12.672 -23.809  27.232  1.00  0.71           C  
ATOM   3290  H   LEU A 215     -12.274 -20.983  31.017  1.00  0.71           H  
ATOM   3291  HA  LEU A 215     -13.670 -23.398  31.415  1.00  0.71           H  
ATOM   3292 1HB  LEU A 215     -13.356 -22.191  29.259  1.00  0.71           H  
ATOM   3293 2HB  LEU A 215     -11.671 -22.649  29.264  1.00  0.71           H  
ATOM   3294  HG  LEU A 215     -12.309 -25.026  28.969  1.00  0.71           H  
ATOM   3295 1HD1 LEU A 215     -14.600 -25.523  28.240  1.00  0.71           H  
ATOM   3296 2HD1 LEU A 215     -14.568 -24.915  29.916  1.00  0.71           H  
ATOM   3297 3HD1 LEU A 215     -15.084 -23.844  28.592  1.00  0.71           H  
ATOM   3298 1HD2 LEU A 215     -12.865 -24.662  26.581  1.00  0.71           H  
ATOM   3299 2HD2 LEU A 215     -13.300 -22.982  26.947  1.00  0.71           H  
ATOM   3300 3HD2 LEU A 215     -11.631 -23.508  27.143  1.00  0.71           H  
ATOM   3301  N   ILE A 216     -10.369 -23.776  31.421  1.00  0.70           N  
ATOM   3302  CA  ILE A 216      -9.304 -24.674  31.832  1.00  0.70           C  
ATOM   3303  C   ILE A 216      -9.391 -24.987  33.307  1.00  0.70           C  
ATOM   3304  O   ILE A 216      -9.279 -26.150  33.691  1.00  0.70           O  
ATOM   3305  CB  ILE A 216      -7.938 -24.071  31.496  1.00  0.70           C  
ATOM   3306  CG1 ILE A 216      -7.772 -24.056  29.971  1.00  0.70           C  
ATOM   3307  CG2 ILE A 216      -6.802 -24.847  32.178  1.00  0.70           C  
ATOM   3308  CD1 ILE A 216      -6.662 -23.208  29.531  1.00  0.70           C  
ATOM   3309  H   ILE A 216     -10.124 -22.873  31.014  1.00  0.70           H  
ATOM   3310  HA  ILE A 216      -9.410 -25.604  31.278  1.00  0.70           H  
ATOM   3311  HB  ILE A 216      -7.916 -23.034  31.835  1.00  0.70           H  
ATOM   3312 1HG1 ILE A 216      -7.576 -25.067  29.631  1.00  0.70           H  
ATOM   3313 2HG1 ILE A 216      -8.692 -23.705  29.505  1.00  0.70           H  
ATOM   3314 1HG2 ILE A 216      -5.849 -24.384  31.925  1.00  0.70           H  
ATOM   3315 2HG2 ILE A 216      -6.940 -24.819  33.259  1.00  0.70           H  
ATOM   3316 3HG2 ILE A 216      -6.803 -25.874  31.839  1.00  0.70           H  
ATOM   3317 1HD1 ILE A 216      -6.578 -23.238  28.445  1.00  0.70           H  
ATOM   3318 2HD1 ILE A 216      -6.867 -22.200  29.857  1.00  0.70           H  
ATOM   3319 3HD1 ILE A 216      -5.750 -23.550  29.982  1.00  0.70           H  
ATOM   3320  N   ALA A 217      -9.599 -23.977  34.149  1.00  0.69           N  
ATOM   3321  CA  ALA A 217      -9.691 -24.239  35.575  1.00  0.69           C  
ATOM   3322  C   ALA A 217     -10.831 -25.211  35.871  1.00  0.69           C  
ATOM   3323  O   ALA A 217     -10.681 -26.124  36.692  1.00  0.69           O  
ATOM   3324  CB  ALA A 217      -9.902 -22.942  36.328  1.00  0.69           C  
ATOM   3325  H   ALA A 217      -9.676 -23.021  33.798  1.00  0.69           H  
ATOM   3326  HA  ALA A 217      -8.757 -24.695  35.899  1.00  0.69           H  
ATOM   3327 1HB  ALA A 217      -9.949 -23.141  37.395  1.00  0.69           H  
ATOM   3328 2HB  ALA A 217      -9.072 -22.264  36.116  1.00  0.69           H  
ATOM   3329 3HB  ALA A 217     -10.835 -22.485  36.000  1.00  0.69           H  
ATOM   3330  N   ALA A 218     -11.962 -25.046  35.174  1.00  0.70           N  
ATOM   3331  CA  ALA A 218     -13.099 -25.939  35.354  1.00  0.70           C  
ATOM   3332  C   ALA A 218     -12.731 -27.365  34.965  1.00  0.70           C  
ATOM   3333  O   ALA A 218     -13.101 -28.325  35.644  1.00  0.70           O  
ATOM   3334  CB  ALA A 218     -14.276 -25.462  34.521  1.00  0.70           C  
ATOM   3335  H   ALA A 218     -12.037 -24.266  34.518  1.00  0.70           H  
ATOM   3336  HA  ALA A 218     -13.374 -25.930  36.406  1.00  0.70           H  
ATOM   3337 1HB  ALA A 218     -15.126 -26.122  34.680  1.00  0.70           H  
ATOM   3338 2HB  ALA A 218     -14.539 -24.447  34.818  1.00  0.70           H  
ATOM   3339 3HB  ALA A 218     -14.006 -25.471  33.471  1.00  0.70           H  
ATOM   3340  N   LYS A 219     -11.943 -27.498  33.901  1.00  0.73           N  
ATOM   3341  CA  LYS A 219     -11.535 -28.800  33.396  1.00  0.73           C  
ATOM   3342  C   LYS A 219     -10.469 -29.411  34.296  1.00  0.73           C  
ATOM   3343  O   LYS A 219     -10.362 -30.628  34.402  1.00  0.73           O  
ATOM   3344  CB  LYS A 219     -11.031 -28.654  31.969  1.00  0.73           C  
ATOM   3345  CG  LYS A 219     -12.095 -28.179  30.974  1.00  0.73           C  
ATOM   3346  CD  LYS A 219     -13.158 -29.189  30.718  1.00  0.73           C  
ATOM   3347  CE  LYS A 219     -14.226 -28.594  29.809  1.00  0.73           C  
ATOM   3348  NZ  LYS A 219     -15.256 -29.576  29.473  1.00  0.73           N  
ATOM   3349  H   LYS A 219     -11.671 -26.659  33.384  1.00  0.73           H  
ATOM   3350  HA  LYS A 219     -12.401 -29.464  33.400  1.00  0.73           H  
ATOM   3351 1HB  LYS A 219     -10.232 -27.926  31.948  1.00  0.73           H  
ATOM   3352 2HB  LYS A 219     -10.633 -29.606  31.615  1.00  0.73           H  
ATOM   3353 1HG  LYS A 219     -12.595 -27.322  31.373  1.00  0.73           H  
ATOM   3354 2HG  LYS A 219     -11.626 -27.899  30.031  1.00  0.73           H  
ATOM   3355 1HD  LYS A 219     -12.726 -30.066  30.221  1.00  0.73           H  
ATOM   3356 2HD  LYS A 219     -13.610 -29.506  31.659  1.00  0.73           H  
ATOM   3357 1HE  LYS A 219     -14.693 -27.757  30.325  1.00  0.73           H  
ATOM   3358 2HE  LYS A 219     -13.768 -28.229  28.883  1.00  0.73           H  
ATOM   3359 1HZ  LYS A 219     -15.947 -29.142  28.872  1.00  0.73           H  
ATOM   3360 2HZ  LYS A 219     -14.795 -30.338  28.959  1.00  0.73           H  
ATOM   3361 3HZ  LYS A 219     -15.700 -29.934  30.302  1.00  0.73           H  
ATOM   3362  N   ARG A 220      -9.673 -28.577  34.964  1.00  0.77           N  
ATOM   3363  CA  ARG A 220      -8.700 -29.128  35.892  1.00  0.77           C  
ATOM   3364  C   ARG A 220      -9.459 -29.712  37.083  1.00  0.77           C  
ATOM   3365  O   ARG A 220      -9.151 -30.806  37.559  1.00  0.77           O  
ATOM   3366  CB  ARG A 220      -7.722 -28.063  36.397  1.00  0.77           C  
ATOM   3367  CG  ARG A 220      -6.699 -27.531  35.374  1.00  0.77           C  
ATOM   3368  CD  ARG A 220      -5.793 -26.491  35.950  1.00  0.77           C  
ATOM   3369  NE  ARG A 220      -4.923 -27.064  36.977  1.00  0.77           N  
ATOM   3370  CZ  ARG A 220      -4.099 -26.371  37.799  1.00  0.77           C  
ATOM   3371  NH1 ARG A 220      -4.000 -25.061  37.728  1.00  0.77           N  
ATOM   3372  NH2 ARG A 220      -3.374 -27.024  38.694  1.00  0.77           N  
ATOM   3373  H   ARG A 220      -9.741 -27.573  34.813  1.00  0.77           H  
ATOM   3374  HA  ARG A 220      -8.145 -29.924  35.398  1.00  0.77           H  
ATOM   3375 1HB  ARG A 220      -8.288 -27.207  36.757  1.00  0.77           H  
ATOM   3376 2HB  ARG A 220      -7.166 -28.462  37.242  1.00  0.77           H  
ATOM   3377 1HG  ARG A 220      -6.079 -28.343  35.043  1.00  0.77           H  
ATOM   3378 2HG  ARG A 220      -7.210 -27.101  34.529  1.00  0.77           H  
ATOM   3379 1HD  ARG A 220      -5.167 -26.073  35.160  1.00  0.77           H  
ATOM   3380 2HD  ARG A 220      -6.383 -25.693  36.402  1.00  0.77           H  
ATOM   3381  HE  ARG A 220      -4.946 -28.067  37.091  1.00  0.77           H  
ATOM   3382 1HH1 ARG A 220      -4.539 -24.511  37.045  1.00  0.77           H  
ATOM   3383 2HH1 ARG A 220      -3.380 -24.570  38.350  1.00  0.77           H  
ATOM   3384 1HH2 ARG A 220      -3.439 -28.030  38.761  1.00  0.77           H  
ATOM   3385 2HH2 ARG A 220      -2.757 -26.516  39.310  1.00  0.77           H  
ATOM   3386  N   ALA A 221     -10.480 -28.973  37.547  1.00  0.83           N  
ATOM   3387  CA  ALA A 221     -11.327 -29.395  38.660  1.00  0.83           C  
ATOM   3388  C   ALA A 221     -12.137 -30.650  38.335  1.00  0.83           C  
ATOM   3389  O   ALA A 221     -12.322 -31.521  39.188  1.00  0.83           O  
ATOM   3390  CB  ALA A 221     -12.275 -28.272  39.040  1.00  0.83           C  
ATOM   3391  H   ALA A 221     -10.664 -28.064  37.118  1.00  0.83           H  
ATOM   3392  HA  ALA A 221     -10.680 -29.620  39.505  1.00  0.83           H  
ATOM   3393 1HB  ALA A 221     -12.880 -28.579  39.890  1.00  0.83           H  
ATOM   3394 2HB  ALA A 221     -11.700 -27.384  39.300  1.00  0.83           H  
ATOM   3395 3HB  ALA A 221     -12.923 -28.046  38.197  1.00  0.83           H  
ATOM   3396  N   ALA A 222     -12.618 -30.739  37.095  1.00  0.88           N  
ATOM   3397  CA  ALA A 222     -13.449 -31.849  36.654  1.00  0.88           C  
ATOM   3398  C   ALA A 222     -13.122 -32.295  35.224  1.00  0.88           C  
ATOM   3399  O   ALA A 222     -13.852 -31.938  34.296  1.00  0.88           O  
ATOM   3400  CB  ALA A 222     -14.910 -31.446  36.732  1.00  0.88           C  
ATOM   3401  H   ALA A 222     -12.449 -29.974  36.445  1.00  0.88           H  
ATOM   3402  HA  ALA A 222     -13.288 -32.688  37.327  1.00  0.88           H  
ATOM   3403 1HB  ALA A 222     -15.536 -32.285  36.431  1.00  0.88           H  
ATOM   3404 2HB  ALA A 222     -15.151 -31.158  37.755  1.00  0.88           H  
ATOM   3405 3HB  ALA A 222     -15.082 -30.601  36.064  1.00  0.88           H  
ATOM   3406  N   PRO A 223     -12.044 -33.071  35.015  1.00  0.92           N  
ATOM   3407  CA  PRO A 223     -11.566 -33.536  33.722  1.00  0.92           C  
ATOM   3408  C   PRO A 223     -12.666 -34.323  33.020  1.00  0.92           C  
ATOM   3409  O   PRO A 223     -13.432 -35.036  33.676  1.00  0.92           O  
ATOM   3410  CB  PRO A 223     -10.386 -34.447  34.108  1.00  0.92           C  
ATOM   3411  CG  PRO A 223      -9.930 -33.925  35.455  1.00  0.92           C  
ATOM   3412  CD  PRO A 223     -11.200 -33.504  36.154  1.00  0.92           C  
ATOM   3413  HA  PRO A 223     -11.243 -32.679  33.114  1.00  0.92           H  
ATOM   3414 1HB  PRO A 223     -10.716 -35.492  34.139  1.00  0.92           H  
ATOM   3415 2HB  PRO A 223      -9.603 -34.383  33.336  1.00  0.92           H  
ATOM   3416 1HG  PRO A 223      -9.374 -34.696  36.005  1.00  0.92           H  
ATOM   3417 2HG  PRO A 223      -9.245 -33.068  35.322  1.00  0.92           H  
ATOM   3418 1HD  PRO A 223     -11.661 -34.342  36.689  1.00  0.92           H  
ATOM   3419 2HD  PRO A 223     -10.939 -32.680  36.814  1.00  0.92           H  
ATOM   3420  N   ASP A 224     -12.710 -34.232  31.689  1.00  0.93           N  
ATOM   3421  CA  ASP A 224     -13.729 -34.898  30.879  1.00  0.93           C  
ATOM   3422  C   ASP A 224     -13.165 -35.375  29.529  1.00  0.93           C  
ATOM   3423  O   ASP A 224     -11.982 -35.221  29.226  1.00  0.93           O  
ATOM   3424  CB  ASP A 224     -14.903 -33.910  30.664  1.00  0.93           C  
ATOM   3425  CG  ASP A 224     -16.312 -34.552  30.408  1.00  0.93           C  
ATOM   3426  OD1 ASP A 224     -16.369 -35.676  29.956  1.00  0.93           O  
ATOM   3427  OD2 ASP A 224     -17.298 -33.895  30.665  1.00  0.93           O  
ATOM   3428  H   ASP A 224     -12.048 -33.623  31.217  1.00  0.93           H  
ATOM   3429  HA  ASP A 224     -14.092 -35.769  31.427  1.00  0.93           H  
ATOM   3430 1HB  ASP A 224     -14.980 -33.264  31.543  1.00  0.93           H  
ATOM   3431 2HB  ASP A 224     -14.661 -33.263  29.811  1.00  0.93           H  
ATOM   3432  N   ASP A 225     -14.014 -35.981  28.711  1.00  0.90           N  
ATOM   3433  CA  ASP A 225     -13.584 -36.522  27.419  1.00  0.90           C  
ATOM   3434  C   ASP A 225     -13.452 -35.458  26.328  1.00  0.90           C  
ATOM   3435  O   ASP A 225     -14.251 -35.417  25.386  1.00  0.90           O  
ATOM   3436  CB  ASP A 225     -14.579 -37.587  26.956  1.00  0.90           C  
ATOM   3437  CG  ASP A 225     -14.161 -38.410  25.698  1.00  0.90           C  
ATOM   3438  OD1 ASP A 225     -13.001 -38.440  25.353  1.00  0.90           O  
ATOM   3439  OD2 ASP A 225     -15.038 -39.001  25.103  1.00  0.90           O  
ATOM   3440  H   ASP A 225     -14.982 -36.077  29.016  1.00  0.90           H  
ATOM   3441  HA  ASP A 225     -12.610 -36.991  27.556  1.00  0.90           H  
ATOM   3442 1HB  ASP A 225     -14.752 -38.287  27.774  1.00  0.90           H  
ATOM   3443 2HB  ASP A 225     -15.536 -37.106  26.749  1.00  0.90           H  
ATOM   3444  N   ASP A 226     -12.426 -34.617  26.445  1.00  0.86           N  
ATOM   3445  CA  ASP A 226     -12.202 -33.568  25.448  1.00  0.86           C  
ATOM   3446  C   ASP A 226     -10.729 -33.158  25.312  1.00  0.86           C  
ATOM   3447  O   ASP A 226      -9.857 -33.658  26.035  1.00  0.86           O  
ATOM   3448  CB  ASP A 226     -13.127 -32.363  25.756  1.00  0.86           C  
ATOM   3449  CG  ASP A 226     -12.945 -31.672  27.157  1.00  0.86           C  
ATOM   3450  OD1 ASP A 226     -11.821 -31.554  27.663  1.00  0.86           O  
ATOM   3451  OD2 ASP A 226     -13.978 -31.302  27.722  1.00  0.86           O  
ATOM   3452  H   ASP A 226     -11.836 -34.725  27.270  1.00  0.86           H  
ATOM   3453  HA  ASP A 226     -12.515 -33.961  24.479  1.00  0.86           H  
ATOM   3454 1HB  ASP A 226     -12.991 -31.600  24.994  1.00  0.86           H  
ATOM   3455 2HB  ASP A 226     -14.167 -32.689  25.673  1.00  0.86           H  
ATOM   3456  N   LEU A 227     -10.458 -32.236  24.381  1.00  0.81           N  
ATOM   3457  CA  LEU A 227      -9.103 -31.791  24.078  1.00  0.81           C  
ATOM   3458  C   LEU A 227      -8.425 -31.133  25.245  1.00  0.81           C  
ATOM   3459  O   LEU A 227      -7.277 -31.449  25.553  1.00  0.81           O  
ATOM   3460  CB  LEU A 227      -9.095 -30.759  22.972  1.00  0.81           C  
ATOM   3461  CG  LEU A 227      -7.751 -30.225  22.658  1.00  0.81           C  
ATOM   3462  CD1 LEU A 227      -6.948 -31.309  22.060  1.00  0.81           C  
ATOM   3463  CD2 LEU A 227      -7.871 -29.057  21.820  1.00  0.81           C  
ATOM   3464  H   LEU A 227     -11.216 -31.836  23.836  1.00  0.81           H  
ATOM   3465  HA  LEU A 227      -8.516 -32.656  23.775  1.00  0.81           H  
ATOM   3466 1HB  LEU A 227      -9.480 -31.227  22.084  1.00  0.81           H  
ATOM   3467 2HB  LEU A 227      -9.734 -29.932  23.243  1.00  0.81           H  
ATOM   3468  HG  LEU A 227      -7.261 -29.941  23.581  1.00  0.81           H  
ATOM   3469 1HD1 LEU A 227      -5.937 -30.963  21.858  1.00  0.81           H  
ATOM   3470 2HD1 LEU A 227      -6.932 -32.124  22.746  1.00  0.81           H  
ATOM   3471 3HD1 LEU A 227      -7.404 -31.641  21.142  1.00  0.81           H  
ATOM   3472 1HD2 LEU A 227      -6.910 -28.669  21.620  1.00  0.81           H  
ATOM   3473 2HD2 LEU A 227      -8.366 -29.330  20.905  1.00  0.81           H  
ATOM   3474 3HD2 LEU A 227      -8.436 -28.324  22.343  1.00  0.81           H  
ATOM   3475  N   ILE A 228      -9.116 -30.182  25.872  1.00  0.76           N  
ATOM   3476  CA  ILE A 228      -8.505 -29.447  26.959  1.00  0.76           C  
ATOM   3477  C   ILE A 228      -8.158 -30.368  28.098  1.00  0.76           C  
ATOM   3478  O   ILE A 228      -7.074 -30.260  28.664  1.00  0.76           O  
ATOM   3479  CB  ILE A 228      -9.344 -28.260  27.441  1.00  0.76           C  
ATOM   3480  CG1 ILE A 228      -9.369 -27.215  26.367  1.00  0.76           C  
ATOM   3481  CG2 ILE A 228      -8.766 -27.691  28.731  1.00  0.76           C  
ATOM   3482  CD1 ILE A 228     -10.317 -26.093  26.643  1.00  0.76           C  
ATOM   3483  H   ILE A 228     -10.072 -29.986  25.598  1.00  0.76           H  
ATOM   3484  HA  ILE A 228      -7.572 -29.026  26.590  1.00  0.76           H  
ATOM   3485  HB  ILE A 228     -10.377 -28.591  27.615  1.00  0.76           H  
ATOM   3486 1HG1 ILE A 228      -8.372 -26.832  26.253  1.00  0.76           H  
ATOM   3487 2HG1 ILE A 228      -9.670 -27.688  25.430  1.00  0.76           H  
ATOM   3488 1HG2 ILE A 228      -9.375 -26.851  29.063  1.00  0.76           H  
ATOM   3489 2HG2 ILE A 228      -8.775 -28.464  29.486  1.00  0.76           H  
ATOM   3490 3HG2 ILE A 228      -7.741 -27.356  28.562  1.00  0.76           H  
ATOM   3491 1HD1 ILE A 228     -10.294 -25.380  25.825  1.00  0.76           H  
ATOM   3492 2HD1 ILE A 228     -11.307 -26.480  26.751  1.00  0.76           H  
ATOM   3493 3HD1 ILE A 228     -10.027 -25.591  27.567  1.00  0.76           H  
ATOM   3494  N   SER A 229      -9.052 -31.292  28.443  1.00  0.73           N  
ATOM   3495  CA  SER A 229      -8.731 -32.215  29.514  1.00  0.73           C  
ATOM   3496  C   SER A 229      -7.485 -33.013  29.146  1.00  0.73           C  
ATOM   3497  O   SER A 229      -6.589 -33.190  29.978  1.00  0.73           O  
ATOM   3498  CB  SER A 229      -9.889 -33.131  29.735  1.00  0.73           C  
ATOM   3499  OG  SER A 229     -10.991 -32.406  30.189  1.00  0.73           O  
ATOM   3500  H   SER A 229      -9.968 -31.363  27.976  1.00  0.73           H  
ATOM   3501  HA  SER A 229      -8.538 -31.652  30.422  1.00  0.73           H  
ATOM   3502 1HB  SER A 229     -10.137 -33.624  28.794  1.00  0.73           H  
ATOM   3503 2HB  SER A 229      -9.626 -33.900  30.457  1.00  0.73           H  
ATOM   3504  HG  SER A 229     -11.363 -31.979  29.362  1.00  0.73           H  
ATOM   3505  N   GLY A 230      -7.398 -33.426  27.876  1.00  0.73           N  
ATOM   3506  CA  GLY A 230      -6.244 -34.139  27.359  1.00  0.73           C  
ATOM   3507  C   GLY A 230      -4.982 -33.315  27.577  1.00  0.73           C  
ATOM   3508  O   GLY A 230      -4.005 -33.811  28.139  1.00  0.73           O  
ATOM   3509  H   GLY A 230      -8.186 -33.265  27.245  1.00  0.73           H  
ATOM   3510 1HA  GLY A 230      -6.154 -35.106  27.853  1.00  0.73           H  
ATOM   3511 2HA  GLY A 230      -6.387 -34.323  26.293  1.00  0.73           H  
ATOM   3512  N   LEU A 231      -5.015 -32.054  27.145  1.00  0.76           N  
ATOM   3513  CA  LEU A 231      -3.877 -31.151  27.258  1.00  0.76           C  
ATOM   3514  C   LEU A 231      -3.468 -30.895  28.710  1.00  0.76           C  
ATOM   3515  O   LEU A 231      -2.281 -30.791  29.015  1.00  0.76           O  
ATOM   3516  CB  LEU A 231      -4.217 -29.818  26.600  1.00  0.76           C  
ATOM   3517  CG  LEU A 231      -4.377 -29.825  25.099  1.00  0.76           C  
ATOM   3518  CD1 LEU A 231      -4.895 -28.471  24.618  1.00  0.76           C  
ATOM   3519  CD2 LEU A 231      -3.064 -30.108  24.518  1.00  0.76           C  
ATOM   3520  H   LEU A 231      -5.870 -31.723  26.698  1.00  0.76           H  
ATOM   3521  HA  LEU A 231      -3.033 -31.600  26.737  1.00  0.76           H  
ATOM   3522 1HB  LEU A 231      -5.113 -29.401  27.057  1.00  0.76           H  
ATOM   3523 2HB  LEU A 231      -3.396 -29.180  26.776  1.00  0.76           H  
ATOM   3524  HG  LEU A 231      -5.085 -30.588  24.805  1.00  0.76           H  
ATOM   3525 1HD1 LEU A 231      -4.996 -28.487  23.534  1.00  0.76           H  
ATOM   3526 2HD1 LEU A 231      -5.866 -28.271  25.067  1.00  0.76           H  
ATOM   3527 3HD1 LEU A 231      -4.193 -27.690  24.907  1.00  0.76           H  
ATOM   3528 1HD2 LEU A 231      -3.135 -30.127  23.442  1.00  0.76           H  
ATOM   3529 2HD2 LEU A 231      -2.387 -29.327  24.836  1.00  0.76           H  
ATOM   3530 3HD2 LEU A 231      -2.708 -31.071  24.877  1.00  0.76           H  
ATOM   3531  N   ILE A 232      -4.448 -30.797  29.607  1.00  0.82           N  
ATOM   3532  CA  ILE A 232      -4.174 -30.600  31.024  1.00  0.82           C  
ATOM   3533  C   ILE A 232      -3.434 -31.782  31.620  1.00  0.82           C  
ATOM   3534  O   ILE A 232      -2.469 -31.604  32.370  1.00  0.82           O  
ATOM   3535  CB  ILE A 232      -5.469 -30.375  31.839  1.00  0.82           C  
ATOM   3536  CG1 ILE A 232      -6.099 -29.033  31.491  1.00  0.82           C  
ATOM   3537  CG2 ILE A 232      -5.177 -30.474  33.328  1.00  0.82           C  
ATOM   3538  CD1 ILE A 232      -7.492 -28.897  32.004  1.00  0.82           C  
ATOM   3539  H   ILE A 232      -5.416 -30.853  29.293  1.00  0.82           H  
ATOM   3540  HA  ILE A 232      -3.544 -29.717  31.129  1.00  0.82           H  
ATOM   3541  HB  ILE A 232      -6.190 -31.146  31.566  1.00  0.82           H  
ATOM   3542 1HG1 ILE A 232      -5.502 -28.247  31.941  1.00  0.82           H  
ATOM   3543 2HG1 ILE A 232      -6.096 -28.894  30.417  1.00  0.82           H  
ATOM   3544 1HG2 ILE A 232      -6.102 -30.346  33.878  1.00  0.82           H  
ATOM   3545 2HG2 ILE A 232      -4.758 -31.450  33.553  1.00  0.82           H  
ATOM   3546 3HG2 ILE A 232      -4.465 -29.698  33.612  1.00  0.82           H  
ATOM   3547 1HD1 ILE A 232      -7.886 -27.920  31.749  1.00  0.82           H  
ATOM   3548 2HD1 ILE A 232      -8.112 -29.663  31.559  1.00  0.82           H  
ATOM   3549 3HD1 ILE A 232      -7.499 -29.017  33.068  1.00  0.82           H  
ATOM   3550  N   GLN A 233      -3.896 -32.990  31.299  1.00  0.91           N  
ATOM   3551  CA  GLN A 233      -3.302 -34.205  31.833  1.00  0.91           C  
ATOM   3552  C   GLN A 233      -2.016 -34.641  31.124  1.00  0.91           C  
ATOM   3553  O   GLN A 233      -1.166 -35.299  31.742  1.00  0.91           O  
ATOM   3554  CB  GLN A 233      -4.318 -35.348  31.778  1.00  0.91           C  
ATOM   3555  CG  GLN A 233      -5.565 -35.128  32.640  1.00  0.91           C  
ATOM   3556  CD  GLN A 233      -5.247 -34.911  34.108  1.00  0.91           C  
ATOM   3557  OE1 GLN A 233      -4.400 -35.609  34.680  1.00  0.91           O  
ATOM   3558  NE2 GLN A 233      -5.943 -33.958  34.731  1.00  0.91           N  
ATOM   3559  H   GLN A 233      -4.706 -33.063  30.680  1.00  0.91           H  
ATOM   3560  HA  GLN A 233      -3.056 -34.022  32.876  1.00  0.91           H  
ATOM   3561 1HB  GLN A 233      -4.652 -35.471  30.742  1.00  0.91           H  
ATOM   3562 2HB  GLN A 233      -3.844 -36.277  32.083  1.00  0.91           H  
ATOM   3563 1HG  GLN A 233      -6.086 -34.242  32.271  1.00  0.91           H  
ATOM   3564 2HG  GLN A 233      -6.212 -36.000  32.553  1.00  0.91           H  
ATOM   3565 1HE2 GLN A 233      -5.796 -33.775  35.706  1.00  0.91           H  
ATOM   3566 2HE2 GLN A 233      -6.626 -33.430  34.220  1.00  0.91           H  
ATOM   3567  N   ALA A 234      -1.874 -34.283  29.842  1.00  1.02           N  
ATOM   3568  CA  ALA A 234      -0.738 -34.701  29.030  1.00  1.02           C  
ATOM   3569  C   ALA A 234       0.589 -34.325  29.651  1.00  1.02           C  
ATOM   3570  O   ALA A 234       0.805 -33.196  30.102  1.00  1.02           O  
ATOM   3571  CB  ALA A 234      -0.816 -34.066  27.646  1.00  1.02           C  
ATOM   3572  H   ALA A 234      -2.612 -33.750  29.387  1.00  1.02           H  
ATOM   3573  HA  ALA A 234      -0.775 -35.784  28.934  1.00  1.02           H  
ATOM   3574 1HB  ALA A 234       0.025 -34.407  27.040  1.00  1.02           H  
ATOM   3575 2HB  ALA A 234      -1.746 -34.351  27.162  1.00  1.02           H  
ATOM   3576 3HB  ALA A 234      -0.778 -32.980  27.739  1.00  1.02           H  
ATOM   3577  N   ARG A 235       1.513 -35.276  29.622  1.00  1.14           N  
ATOM   3578  CA  ARG A 235       2.841 -35.039  30.140  1.00  1.14           C  
ATOM   3579  C   ARG A 235       3.805 -36.089  29.616  1.00  1.14           C  
ATOM   3580  O   ARG A 235       3.453 -37.266  29.531  1.00  1.14           O  
ATOM   3581  CB  ARG A 235       2.818 -35.125  31.653  1.00  1.14           C  
ATOM   3582  CG  ARG A 235       2.656 -36.529  32.191  1.00  1.14           C  
ATOM   3583  CD  ARG A 235       2.211 -36.551  33.610  1.00  1.14           C  
ATOM   3584  NE  ARG A 235       0.806 -36.185  33.743  1.00  1.14           N  
ATOM   3585  CZ  ARG A 235       0.119 -36.155  34.889  1.00  1.14           C  
ATOM   3586  NH1 ARG A 235       0.686 -36.453  36.043  1.00  1.14           N  
ATOM   3587  NH2 ARG A 235      -1.141 -35.828  34.817  1.00  1.14           N  
ATOM   3588  H   ARG A 235       1.280 -36.184  29.248  1.00  1.14           H  
ATOM   3589  HA  ARG A 235       3.174 -34.053  29.837  1.00  1.14           H  
ATOM   3590 1HB  ARG A 235       3.724 -34.697  32.065  1.00  1.14           H  
ATOM   3591 2HB  ARG A 235       1.976 -34.556  32.033  1.00  1.14           H  
ATOM   3592 1HG  ARG A 235       1.912 -37.057  31.594  1.00  1.14           H  
ATOM   3593 2HG  ARG A 235       3.613 -37.048  32.121  1.00  1.14           H  
ATOM   3594 1HD  ARG A 235       2.343 -37.550  34.018  1.00  1.14           H  
ATOM   3595 2HD  ARG A 235       2.803 -35.839  34.184  1.00  1.14           H  
ATOM   3596  HE  ARG A 235       0.270 -35.931  32.893  1.00  1.14           H  
ATOM   3597 1HH1 ARG A 235       1.663 -36.710  36.074  1.00  1.14           H  
ATOM   3598 2HH1 ARG A 235       0.141 -36.428  36.891  1.00  1.14           H  
ATOM   3599 1HH2 ARG A 235      -1.515 -35.620  33.880  1.00  1.14           H  
ATOM   3600 2HH2 ARG A 235      -1.722 -35.796  35.643  1.00  1.14           H  
ATOM   3601  N   ASP A 236       5.036 -35.667  29.340  1.00  1.23           N  
ATOM   3602  CA  ASP A 236       6.122 -36.572  28.965  1.00  1.23           C  
ATOM   3603  C   ASP A 236       7.220 -36.535  30.021  1.00  1.23           C  
ATOM   3604  O   ASP A 236       8.213 -37.259  29.951  1.00  1.23           O  
ATOM   3605  CB  ASP A 236       6.677 -36.180  27.597  1.00  1.23           C  
ATOM   3606  CG  ASP A 236       5.652 -36.361  26.489  1.00  1.23           C  
ATOM   3607  OD1 ASP A 236       4.978 -37.382  26.473  1.00  1.23           O  
ATOM   3608  OD2 ASP A 236       5.526 -35.491  25.680  1.00  1.23           O  
ATOM   3609  H   ASP A 236       5.229 -34.677  29.396  1.00  1.23           H  
ATOM   3610  HA  ASP A 236       5.734 -37.589  28.912  1.00  1.23           H  
ATOM   3611 1HB  ASP A 236       6.997 -35.137  27.617  1.00  1.23           H  
ATOM   3612 2HB  ASP A 236       7.553 -36.788  27.373  1.00  1.23           H  
ATOM   3613  N   HIS A 237       7.029 -35.628  30.967  1.00  1.26           N  
ATOM   3614  CA  HIS A 237       7.951 -35.310  32.045  1.00  1.26           C  
ATOM   3615  C   HIS A 237       7.216 -34.400  33.029  1.00  1.26           C  
ATOM   3616  O   HIS A 237       6.039 -34.098  32.843  1.00  1.26           O  
ATOM   3617  CB  HIS A 237       9.243 -34.650  31.492  1.00  1.26           C  
ATOM   3618  CG  HIS A 237      10.334 -34.400  32.523  1.00  1.26           C  
ATOM   3619  ND1 HIS A 237      10.947 -35.418  33.223  1.00  1.26           N  
ATOM   3620  CD2 HIS A 237      10.907 -33.249  32.959  1.00  1.26           C  
ATOM   3621  CE1 HIS A 237      11.840 -34.903  34.054  1.00  1.26           C  
ATOM   3622  NE2 HIS A 237      11.833 -33.592  33.911  1.00  1.26           N  
ATOM   3623  H   HIS A 237       6.165 -35.119  30.936  1.00  1.26           H  
ATOM   3624  HA  HIS A 237       8.236 -36.219  32.577  1.00  1.26           H  
ATOM   3625 1HB  HIS A 237       9.668 -35.277  30.709  1.00  1.26           H  
ATOM   3626 2HB  HIS A 237       8.989 -33.693  31.035  1.00  1.26           H  
ATOM   3627  HD2 HIS A 237      10.672 -32.240  32.626  1.00  1.26           H  
ATOM   3628  HE1 HIS A 237      12.472 -35.464  34.742  1.00  1.26           H  
ATOM   3629  HE2 HIS A 237      12.412 -32.937  34.420  1.00  1.26           H  
ATOM   3630  N   GLU A 238       7.932 -33.913  34.032  1.00  1.22           N  
ATOM   3631  CA  GLU A 238       7.427 -32.976  35.033  1.00  1.22           C  
ATOM   3632  C   GLU A 238       6.979 -31.644  34.404  1.00  1.22           C  
ATOM   3633  O   GLU A 238       6.130 -30.931  34.947  1.00  1.22           O  
ATOM   3634  CB  GLU A 238       8.528 -32.710  36.058  1.00  1.22           C  
ATOM   3635  CG  GLU A 238       8.898 -33.921  36.906  1.00  1.22           C  
ATOM   3636  CD  GLU A 238      10.040 -33.657  37.862  1.00  1.22           C  
ATOM   3637  OE1 GLU A 238      10.611 -32.592  37.806  1.00  1.22           O  
ATOM   3638  OE2 GLU A 238      10.342 -34.527  38.645  1.00  1.22           O  
ATOM   3639  H   GLU A 238       8.887 -34.229  34.135  1.00  1.22           H  
ATOM   3640  HA  GLU A 238       6.568 -33.429  35.530  1.00  1.22           H  
ATOM   3641 1HB  GLU A 238       9.428 -32.371  35.544  1.00  1.22           H  
ATOM   3642 2HB  GLU A 238       8.217 -31.910  36.729  1.00  1.22           H  
ATOM   3643 1HG  GLU A 238       8.026 -34.237  37.475  1.00  1.22           H  
ATOM   3644 2HG  GLU A 238       9.177 -34.735  36.236  1.00  1.22           H  
ATOM   3645  N   ASP A 239       7.523 -31.324  33.232  1.00  1.13           N  
ATOM   3646  CA  ASP A 239       7.243 -30.069  32.543  1.00  1.13           C  
ATOM   3647  C   ASP A 239       5.899 -30.082  31.816  1.00  1.13           C  
ATOM   3648  O   ASP A 239       5.827 -30.111  30.586  1.00  1.13           O  
ATOM   3649  CB  ASP A 239       8.342 -29.767  31.528  1.00  1.13           C  
ATOM   3650  CG  ASP A 239       9.673 -29.449  32.171  1.00  1.13           C  
ATOM   3651  OD1 ASP A 239       9.696 -28.768  33.166  1.00  1.13           O  
ATOM   3652  OD2 ASP A 239      10.664 -29.904  31.660  1.00  1.13           O  
ATOM   3653  H   ASP A 239       8.178 -31.971  32.824  1.00  1.13           H  
ATOM   3654  HA  ASP A 239       7.218 -29.270  33.285  1.00  1.13           H  
ATOM   3655 1HB  ASP A 239       8.469 -30.623  30.864  1.00  1.13           H  
ATOM   3656 2HB  ASP A 239       8.042 -28.917  30.917  1.00  1.13           H  
ATOM   3657  N   ARG A 240       4.840 -30.081  32.611  1.00  1.02           N  
ATOM   3658  CA  ARG A 240       3.460 -30.116  32.145  1.00  1.02           C  
ATOM   3659  C   ARG A 240       3.063 -28.772  31.579  1.00  1.02           C  
ATOM   3660  O   ARG A 240       3.639 -27.745  31.939  1.00  1.02           O  
ATOM   3661  CB  ARG A 240       2.518 -30.471  33.278  1.00  1.02           C  
ATOM   3662  CG  ARG A 240       2.676 -31.882  33.798  1.00  1.02           C  
ATOM   3663  CD  ARG A 240       1.786 -32.163  34.952  1.00  1.02           C  
ATOM   3664  NE  ARG A 240       0.376 -32.133  34.578  1.00  1.02           N  
ATOM   3665  CZ  ARG A 240      -0.648 -32.263  35.443  1.00  1.02           C  
ATOM   3666  NH1 ARG A 240      -0.416 -32.441  36.729  1.00  1.02           N  
ATOM   3667  NH2 ARG A 240      -1.879 -32.208  34.992  1.00  1.02           N  
ATOM   3668  H   ARG A 240       5.037 -30.088  33.612  1.00  1.02           H  
ATOM   3669  HA  ARG A 240       3.372 -30.870  31.361  1.00  1.02           H  
ATOM   3670 1HB  ARG A 240       2.680 -29.789  34.111  1.00  1.02           H  
ATOM   3671 2HB  ARG A 240       1.485 -30.348  32.946  1.00  1.02           H  
ATOM   3672 1HG  ARG A 240       2.416 -32.560  33.004  1.00  1.02           H  
ATOM   3673 2HG  ARG A 240       3.713 -32.054  34.099  1.00  1.02           H  
ATOM   3674 1HD  ARG A 240       2.013 -33.155  35.344  1.00  1.02           H  
ATOM   3675 2HD  ARG A 240       1.950 -31.418  35.730  1.00  1.02           H  
ATOM   3676  HE  ARG A 240       0.144 -31.993  33.593  1.00  1.02           H  
ATOM   3677 1HH1 ARG A 240       0.534 -32.478  37.071  1.00  1.02           H  
ATOM   3678 2HH1 ARG A 240      -1.188 -32.533  37.372  1.00  1.02           H  
ATOM   3679 1HH2 ARG A 240      -2.035 -32.060  33.985  1.00  1.02           H  
ATOM   3680 2HH2 ARG A 240      -2.657 -32.299  35.622  1.00  1.02           H  
ATOM   3681  N   LEU A 241       2.071 -28.765  30.704  1.00  0.93           N  
ATOM   3682  CA  LEU A 241       1.620 -27.508  30.135  1.00  0.93           C  
ATOM   3683  C   LEU A 241       1.040 -26.596  31.215  1.00  0.93           C  
ATOM   3684  O   LEU A 241       0.243 -27.039  32.047  1.00  0.93           O  
ATOM   3685  CB  LEU A 241       0.573 -27.812  29.061  1.00  0.93           C  
ATOM   3686  CG  LEU A 241       1.109 -28.568  27.867  1.00  0.93           C  
ATOM   3687  CD1 LEU A 241      -0.020 -28.938  26.906  1.00  0.93           C  
ATOM   3688  CD2 LEU A 241       2.129 -27.700  27.225  1.00  0.93           C  
ATOM   3689  H   LEU A 241       1.624 -29.631  30.432  1.00  0.93           H  
ATOM   3690  HA  LEU A 241       2.473 -27.005  29.679  1.00  0.93           H  
ATOM   3691 1HB  LEU A 241      -0.234 -28.400  29.506  1.00  0.93           H  
ATOM   3692 2HB  LEU A 241       0.166 -26.867  28.700  1.00  0.93           H  
ATOM   3693  HG  LEU A 241       1.568 -29.495  28.194  1.00  0.93           H  
ATOM   3694 1HD1 LEU A 241       0.388 -29.478  26.049  1.00  0.93           H  
ATOM   3695 2HD1 LEU A 241      -0.740 -29.572  27.417  1.00  0.93           H  
ATOM   3696 3HD1 LEU A 241      -0.511 -28.043  26.566  1.00  0.93           H  
ATOM   3697 1HD2 LEU A 241       2.552 -28.209  26.360  1.00  0.93           H  
ATOM   3698 2HD2 LEU A 241       1.656 -26.771  26.920  1.00  0.93           H  
ATOM   3699 3HD2 LEU A 241       2.924 -27.472  27.939  1.00  0.93           H  
ATOM   3700  N   SER A 242       1.436 -25.322  31.190  1.00  0.85           N  
ATOM   3701  CA  SER A 242       0.929 -24.338  32.147  1.00  0.85           C  
ATOM   3702  C   SER A 242      -0.416 -23.829  31.697  1.00  0.85           C  
ATOM   3703  O   SER A 242      -0.768 -23.996  30.534  1.00  0.85           O  
ATOM   3704  CB  SER A 242       1.891 -23.168  32.284  1.00  0.85           C  
ATOM   3705  OG  SER A 242       1.975 -22.429  31.078  1.00  0.85           O  
ATOM   3706  H   SER A 242       2.115 -25.039  30.475  1.00  0.85           H  
ATOM   3707  HA  SER A 242       0.813 -24.821  33.118  1.00  0.85           H  
ATOM   3708 1HB  SER A 242       1.555 -22.517  33.087  1.00  0.85           H  
ATOM   3709 2HB  SER A 242       2.879 -23.540  32.552  1.00  0.85           H  
ATOM   3710  HG  SER A 242       2.523 -22.981  30.479  1.00  0.85           H  
ATOM   3711  N   GLU A 243      -1.150 -23.138  32.570  1.00  0.81           N  
ATOM   3712  CA  GLU A 243      -2.427 -22.595  32.120  1.00  0.81           C  
ATOM   3713  C   GLU A 243      -2.216 -21.600  30.989  1.00  0.81           C  
ATOM   3714  O   GLU A 243      -2.992 -21.557  30.041  1.00  0.81           O  
ATOM   3715  CB  GLU A 243      -3.196 -21.927  33.260  1.00  0.81           C  
ATOM   3716  CG  GLU A 243      -3.745 -22.886  34.314  1.00  0.81           C  
ATOM   3717  CD  GLU A 243      -4.528 -22.171  35.391  1.00  0.81           C  
ATOM   3718  OE1 GLU A 243      -4.580 -20.967  35.356  1.00  0.81           O  
ATOM   3719  OE2 GLU A 243      -5.051 -22.830  36.268  1.00  0.81           O  
ATOM   3720  H   GLU A 243      -0.840 -23.011  33.522  1.00  0.81           H  
ATOM   3721  HA  GLU A 243      -3.034 -23.413  31.740  1.00  0.81           H  
ATOM   3722 1HB  GLU A 243      -2.548 -21.207  33.762  1.00  0.81           H  
ATOM   3723 2HB  GLU A 243      -4.041 -21.370  32.846  1.00  0.81           H  
ATOM   3724 1HG  GLU A 243      -4.394 -23.614  33.829  1.00  0.81           H  
ATOM   3725 2HG  GLU A 243      -2.916 -23.427  34.768  1.00  0.81           H  
ATOM   3726  N   ASN A 244      -1.145 -20.812  31.054  1.00  0.78           N  
ATOM   3727  CA  ASN A 244      -0.910 -19.834  30.002  1.00  0.78           C  
ATOM   3728  C   ASN A 244      -0.668 -20.530  28.668  1.00  0.78           C  
ATOM   3729  O   ASN A 244      -1.217 -20.122  27.635  1.00  0.78           O  
ATOM   3730  CB  ASN A 244       0.273 -18.962  30.357  1.00  0.78           C  
ATOM   3731  CG  ASN A 244      -0.029 -17.988  31.455  1.00  0.78           C  
ATOM   3732  OD1 ASN A 244      -1.190 -17.650  31.722  1.00  0.78           O  
ATOM   3733  ND2 ASN A 244       1.003 -17.539  32.118  1.00  0.78           N  
ATOM   3734  H   ASN A 244      -0.511 -20.887  31.836  1.00  0.78           H  
ATOM   3735  HA  ASN A 244      -1.800 -19.212  29.893  1.00  0.78           H  
ATOM   3736 1HB  ASN A 244       1.106 -19.597  30.666  1.00  0.78           H  
ATOM   3737 2HB  ASN A 244       0.599 -18.409  29.471  1.00  0.78           H  
ATOM   3738 1HD2 ASN A 244       0.875 -16.894  32.872  1.00  0.78           H  
ATOM   3739 2HD2 ASN A 244       1.918 -17.863  31.873  1.00  0.78           H  
ATOM   3740  N   GLU A 245       0.108 -21.625  28.696  1.00  0.77           N  
ATOM   3741  CA  GLU A 245       0.367 -22.356  27.462  1.00  0.77           C  
ATOM   3742  C   GLU A 245      -0.920 -22.986  26.955  1.00  0.77           C  
ATOM   3743  O   GLU A 245      -1.216 -22.925  25.765  1.00  0.77           O  
ATOM   3744  CB  GLU A 245       1.442 -23.429  27.688  1.00  0.77           C  
ATOM   3745  CG  GLU A 245       2.846 -22.874  27.915  1.00  0.77           C  
ATOM   3746  CD  GLU A 245       3.839 -23.905  28.398  1.00  0.77           C  
ATOM   3747  OE1 GLU A 245       3.456 -24.771  29.158  1.00  0.77           O  
ATOM   3748  OE2 GLU A 245       4.989 -23.819  28.022  1.00  0.77           O  
ATOM   3749  H   GLU A 245       0.537 -21.930  29.571  1.00  0.77           H  
ATOM   3750  HA  GLU A 245       0.727 -21.655  26.708  1.00  0.77           H  
ATOM   3751 1HB  GLU A 245       1.171 -24.035  28.553  1.00  0.77           H  
ATOM   3752 2HB  GLU A 245       1.477 -24.095  26.827  1.00  0.77           H  
ATOM   3753 1HG  GLU A 245       3.209 -22.464  26.971  1.00  0.77           H  
ATOM   3754 2HG  GLU A 245       2.792 -22.054  28.628  1.00  0.77           H  
ATOM   3755  N   LEU A 246      -1.730 -23.521  27.863  1.00  0.77           N  
ATOM   3756  CA  LEU A 246      -2.975 -24.151  27.466  1.00  0.77           C  
ATOM   3757  C   LEU A 246      -3.938 -23.142  26.852  1.00  0.77           C  
ATOM   3758  O   LEU A 246      -4.558 -23.414  25.823  1.00  0.77           O  
ATOM   3759  CB  LEU A 246      -3.607 -24.820  28.677  1.00  0.77           C  
ATOM   3760  CG  LEU A 246      -2.886 -26.028  29.217  1.00  0.77           C  
ATOM   3761  CD1 LEU A 246      -3.517 -26.462  30.517  1.00  0.77           C  
ATOM   3762  CD2 LEU A 246      -2.966 -27.081  28.233  1.00  0.77           C  
ATOM   3763  H   LEU A 246      -1.451 -23.533  28.845  1.00  0.77           H  
ATOM   3764  HA  LEU A 246      -2.751 -24.913  26.721  1.00  0.77           H  
ATOM   3765 1HB  LEU A 246      -3.632 -24.091  29.474  1.00  0.77           H  
ATOM   3766 2HB  LEU A 246      -4.624 -25.115  28.430  1.00  0.77           H  
ATOM   3767  HG  LEU A 246      -1.852 -25.790  29.403  1.00  0.77           H  
ATOM   3768 1HD1 LEU A 246      -2.989 -27.337  30.897  1.00  0.77           H  
ATOM   3769 2HD1 LEU A 246      -3.446 -25.658  31.241  1.00  0.77           H  
ATOM   3770 3HD1 LEU A 246      -4.560 -26.706  30.341  1.00  0.77           H  
ATOM   3771 1HD2 LEU A 246      -2.454 -27.964  28.609  1.00  0.77           H  
ATOM   3772 2HD2 LEU A 246      -4.014 -27.309  28.059  1.00  0.77           H  
ATOM   3773 3HD2 LEU A 246      -2.500 -26.753  27.303  1.00  0.77           H  
ATOM   3774  N   VAL A 247      -4.005 -21.935  27.415  1.00  0.78           N  
ATOM   3775  CA  VAL A 247      -4.870 -20.908  26.852  1.00  0.78           C  
ATOM   3776  C   VAL A 247      -4.441 -20.561  25.442  1.00  0.78           C  
ATOM   3777  O   VAL A 247      -5.276 -20.463  24.537  1.00  0.78           O  
ATOM   3778  CB  VAL A 247      -4.842 -19.621  27.703  1.00  0.78           C  
ATOM   3779  CG1 VAL A 247      -5.530 -18.520  26.963  1.00  0.78           C  
ATOM   3780  CG2 VAL A 247      -5.595 -19.825  29.009  1.00  0.78           C  
ATOM   3781  H   VAL A 247      -3.479 -21.743  28.267  1.00  0.78           H  
ATOM   3782  HA  VAL A 247      -5.890 -21.290  26.827  1.00  0.78           H  
ATOM   3783  HB  VAL A 247      -3.804 -19.337  27.898  1.00  0.78           H  
ATOM   3784 1HG1 VAL A 247      -5.504 -17.615  27.564  1.00  0.78           H  
ATOM   3785 2HG1 VAL A 247      -5.020 -18.353  26.029  1.00  0.78           H  
ATOM   3786 3HG1 VAL A 247      -6.544 -18.798  26.770  1.00  0.78           H  
ATOM   3787 1HG2 VAL A 247      -5.570 -18.904  29.584  1.00  0.78           H  
ATOM   3788 2HG2 VAL A 247      -6.625 -20.087  28.791  1.00  0.78           H  
ATOM   3789 3HG2 VAL A 247      -5.138 -20.611  29.581  1.00  0.78           H  
ATOM   3790  N   SER A 248      -3.135 -20.380  25.253  1.00  0.79           N  
ATOM   3791  CA  SER A 248      -2.587 -20.031  23.955  1.00  0.79           C  
ATOM   3792  C   SER A 248      -2.861 -21.138  22.930  1.00  0.79           C  
ATOM   3793  O   SER A 248      -3.262 -20.860  21.799  1.00  0.79           O  
ATOM   3794  CB  SER A 248      -1.106 -19.765  24.100  1.00  0.79           C  
ATOM   3795  OG  SER A 248      -0.534 -19.354  22.901  1.00  0.79           O  
ATOM   3796  H   SER A 248      -2.498 -20.473  26.048  1.00  0.79           H  
ATOM   3797  HA  SER A 248      -3.073 -19.126  23.603  1.00  0.79           H  
ATOM   3798 1HB  SER A 248      -0.936 -19.006  24.867  1.00  0.79           H  
ATOM   3799 2HB  SER A 248      -0.619 -20.678  24.437  1.00  0.79           H  
ATOM   3800  HG  SER A 248      -0.489 -18.355  22.947  1.00  0.79           H  
ATOM   3801  N   MET A 249      -2.644 -22.395  23.318  1.00  0.80           N  
ATOM   3802  CA  MET A 249      -2.878 -23.536  22.436  1.00  0.80           C  
ATOM   3803  C   MET A 249      -4.334 -23.648  22.014  1.00  0.80           C  
ATOM   3804  O   MET A 249      -4.627 -23.858  20.833  1.00  0.80           O  
ATOM   3805  CB  MET A 249      -2.453 -24.789  23.154  1.00  0.80           C  
ATOM   3806  CG  MET A 249      -0.999 -24.882  23.343  1.00  0.80           C  
ATOM   3807  SD  MET A 249      -0.563 -26.220  24.339  1.00  0.80           S  
ATOM   3808  CE  MET A 249       1.168 -26.056  24.164  1.00  0.80           C  
ATOM   3809  H   MET A 249      -2.293 -22.569  24.260  1.00  0.80           H  
ATOM   3810  HA  MET A 249      -2.274 -23.406  21.539  1.00  0.80           H  
ATOM   3811 1HB  MET A 249      -2.924 -24.823  24.137  1.00  0.80           H  
ATOM   3812 2HB  MET A 249      -2.781 -25.667  22.596  1.00  0.80           H  
ATOM   3813 1HG  MET A 249      -0.533 -25.014  22.391  1.00  0.80           H  
ATOM   3814 2HG  MET A 249      -0.603 -23.975  23.764  1.00  0.80           H  
ATOM   3815 1HE  MET A 249       1.653 -26.857  24.671  1.00  0.80           H  
ATOM   3816 2HE  MET A 249       1.415 -26.111  23.140  1.00  0.80           H  
ATOM   3817 3HE  MET A 249       1.493 -25.096  24.565  1.00  0.80           H  
ATOM   3818  N   VAL A 250      -5.254 -23.472  22.963  1.00  0.83           N  
ATOM   3819  CA  VAL A 250      -6.665 -23.546  22.629  1.00  0.83           C  
ATOM   3820  C   VAL A 250      -7.023 -22.397  21.716  1.00  0.83           C  
ATOM   3821  O   VAL A 250      -7.764 -22.589  20.757  1.00  0.83           O  
ATOM   3822  CB  VAL A 250      -7.563 -23.529  23.857  1.00  0.83           C  
ATOM   3823  CG1 VAL A 250      -9.016 -23.443  23.400  1.00  0.83           C  
ATOM   3824  CG2 VAL A 250      -7.348 -24.773  24.660  1.00  0.83           C  
ATOM   3825  H   VAL A 250      -4.972 -23.307  23.931  1.00  0.83           H  
ATOM   3826  HA  VAL A 250      -6.846 -24.480  22.099  1.00  0.83           H  
ATOM   3827  HB  VAL A 250      -7.325 -22.658  24.470  1.00  0.83           H  
ATOM   3828 1HG1 VAL A 250      -9.670 -23.446  24.248  1.00  0.83           H  
ATOM   3829 2HG1 VAL A 250      -9.161 -22.531  22.826  1.00  0.83           H  
ATOM   3830 3HG1 VAL A 250      -9.241 -24.301  22.780  1.00  0.83           H  
ATOM   3831 1HG2 VAL A 250      -7.985 -24.722  25.528  1.00  0.83           H  
ATOM   3832 2HG2 VAL A 250      -7.595 -25.649  24.059  1.00  0.83           H  
ATOM   3833 3HG2 VAL A 250      -6.316 -24.838  24.976  1.00  0.83           H  
ATOM   3834  N   PHE A 251      -6.502 -21.201  22.008  1.00  0.87           N  
ATOM   3835  CA  PHE A 251      -6.738 -20.047  21.159  1.00  0.87           C  
ATOM   3836  C   PHE A 251      -6.315 -20.370  19.733  1.00  0.87           C  
ATOM   3837  O   PHE A 251      -7.062 -20.102  18.790  1.00  0.87           O  
ATOM   3838  CB  PHE A 251      -5.921 -18.853  21.600  1.00  0.87           C  
ATOM   3839  CG  PHE A 251      -6.126 -17.672  20.759  1.00  0.87           C  
ATOM   3840  CD1 PHE A 251      -6.999 -16.728  21.125  1.00  0.87           C  
ATOM   3841  CD2 PHE A 251      -5.477 -17.537  19.568  1.00  0.87           C  
ATOM   3842  CE1 PHE A 251      -7.212 -15.618  20.338  1.00  0.87           C  
ATOM   3843  CE2 PHE A 251      -5.664 -16.465  18.783  1.00  0.87           C  
ATOM   3844  CZ  PHE A 251      -6.526 -15.502  19.167  1.00  0.87           C  
ATOM   3845  H   PHE A 251      -5.921 -21.084  22.838  1.00  0.87           H  
ATOM   3846  HA  PHE A 251      -7.797 -19.800  21.175  1.00  0.87           H  
ATOM   3847 1HB  PHE A 251      -6.175 -18.599  22.630  1.00  0.87           H  
ATOM   3848 2HB  PHE A 251      -4.884 -19.101  21.583  1.00  0.87           H  
ATOM   3849  HD1 PHE A 251      -7.503 -16.862  22.068  1.00  0.87           H  
ATOM   3850  HD2 PHE A 251      -4.792 -18.309  19.248  1.00  0.87           H  
ATOM   3851  HE1 PHE A 251      -7.912 -14.842  20.648  1.00  0.87           H  
ATOM   3852  HE2 PHE A 251      -5.121 -16.376  17.842  1.00  0.87           H  
ATOM   3853  HZ  PHE A 251      -6.660 -14.665  18.532  1.00  0.87           H  
ATOM   3854  N   GLN A 252      -5.098 -20.925  19.572  1.00  0.91           N  
ATOM   3855  CA  GLN A 252      -4.590 -21.271  18.252  1.00  0.91           C  
ATOM   3856  C   GLN A 252      -5.553 -22.248  17.576  1.00  0.91           C  
ATOM   3857  O   GLN A 252      -5.915 -22.070  16.406  1.00  0.91           O  
ATOM   3858  CB  GLN A 252      -3.174 -21.876  18.342  1.00  0.91           C  
ATOM   3859  CG  GLN A 252      -2.535 -22.186  16.977  1.00  0.91           C  
ATOM   3860  CD  GLN A 252      -1.149 -22.873  17.059  1.00  0.91           C  
ATOM   3861  OE1 GLN A 252      -0.167 -22.417  17.700  1.00  0.91           O  
ATOM   3862  NE2 GLN A 252      -1.095 -24.018  16.392  1.00  0.91           N  
ATOM   3863  H   GLN A 252      -4.513 -21.098  20.390  1.00  0.91           H  
ATOM   3864  HA  GLN A 252      -4.541 -20.365  17.650  1.00  0.91           H  
ATOM   3865 1HB  GLN A 252      -2.524 -21.186  18.886  1.00  0.91           H  
ATOM   3866 2HB  GLN A 252      -3.213 -22.799  18.917  1.00  0.91           H  
ATOM   3867 1HG  GLN A 252      -3.206 -22.843  16.427  1.00  0.91           H  
ATOM   3868 2HG  GLN A 252      -2.413 -21.248  16.435  1.00  0.91           H  
ATOM   3869 1HE2 GLN A 252      -0.263 -24.571  16.391  1.00  0.91           H  
ATOM   3870 2HE2 GLN A 252      -1.893 -24.310  15.861  1.00  0.91           H  
ATOM   3871  N   LEU A 253      -6.028 -23.256  18.317  1.00  0.96           N  
ATOM   3872  CA  LEU A 253      -6.983 -24.165  17.706  1.00  0.96           C  
ATOM   3873  C   LEU A 253      -8.214 -23.400  17.265  1.00  0.96           C  
ATOM   3874  O   LEU A 253      -8.660 -23.533  16.131  1.00  0.96           O  
ATOM   3875  CB  LEU A 253      -7.451 -25.288  18.637  1.00  0.96           C  
ATOM   3876  CG  LEU A 253      -8.526 -26.205  17.953  1.00  0.96           C  
ATOM   3877  CD1 LEU A 253      -7.932 -26.867  16.709  1.00  0.96           C  
ATOM   3878  CD2 LEU A 253      -9.024 -27.241  18.911  1.00  0.96           C  
ATOM   3879  H   LEU A 253      -5.716 -23.390  19.281  1.00  0.96           H  
ATOM   3880  HA  LEU A 253      -6.520 -24.612  16.829  1.00  0.96           H  
ATOM   3881 1HB  LEU A 253      -6.615 -25.882  18.957  1.00  0.96           H  
ATOM   3882 2HB  LEU A 253      -7.907 -24.839  19.521  1.00  0.96           H  
ATOM   3883  HG  LEU A 253      -9.357 -25.585  17.633  1.00  0.96           H  
ATOM   3884 1HD1 LEU A 253      -8.697 -27.475  16.233  1.00  0.96           H  
ATOM   3885 2HD1 LEU A 253      -7.598 -26.098  16.017  1.00  0.96           H  
ATOM   3886 3HD1 LEU A 253      -7.097 -27.493  16.971  1.00  0.96           H  
ATOM   3887 1HD2 LEU A 253      -9.778 -27.852  18.424  1.00  0.96           H  
ATOM   3888 2HD2 LEU A 253      -8.227 -27.859  19.224  1.00  0.96           H  
ATOM   3889 3HD2 LEU A 253      -9.452 -26.747  19.767  1.00  0.96           H  
ATOM   3890  N   LEU A 254      -8.752 -22.558  18.131  1.00  1.01           N  
ATOM   3891  CA  LEU A 254      -9.950 -21.836  17.772  1.00  1.01           C  
ATOM   3892  C   LEU A 254      -9.761 -20.962  16.553  1.00  1.01           C  
ATOM   3893  O   LEU A 254     -10.582 -21.003  15.648  1.00  1.01           O  
ATOM   3894  CB  LEU A 254     -10.373 -20.949  18.942  1.00  1.01           C  
ATOM   3895  CG  LEU A 254     -10.925 -21.673  20.119  1.00  1.01           C  
ATOM   3896  CD1 LEU A 254     -11.035 -20.720  21.303  1.00  1.01           C  
ATOM   3897  CD2 LEU A 254     -12.262 -22.204  19.700  1.00  1.01           C  
ATOM   3898  H   LEU A 254      -8.341 -22.444  19.054  1.00  1.01           H  
ATOM   3899  HA  LEU A 254     -10.735 -22.556  17.559  1.00  1.01           H  
ATOM   3900 1HB  LEU A 254      -9.509 -20.384  19.276  1.00  1.01           H  
ATOM   3901 2HB  LEU A 254     -11.128 -20.242  18.594  1.00  1.01           H  
ATOM   3902  HG  LEU A 254     -10.268 -22.494  20.403  1.00  1.01           H  
ATOM   3903 1HD1 LEU A 254     -11.432 -21.252  22.146  1.00  1.01           H  
ATOM   3904 2HD1 LEU A 254     -10.049 -20.348  21.554  1.00  1.01           H  
ATOM   3905 3HD1 LEU A 254     -11.683 -19.884  21.049  1.00  1.01           H  
ATOM   3906 1HD2 LEU A 254     -12.732 -22.740  20.498  1.00  1.01           H  
ATOM   3907 2HD2 LEU A 254     -12.888 -21.373  19.398  1.00  1.01           H  
ATOM   3908 3HD2 LEU A 254     -12.128 -22.847  18.867  1.00  1.01           H  
ATOM   3909  N   VAL A 255      -8.650 -20.244  16.458  1.00  1.04           N  
ATOM   3910  CA  VAL A 255      -8.487 -19.370  15.313  1.00  1.04           C  
ATOM   3911  C   VAL A 255      -7.935 -20.076  14.091  1.00  1.04           C  
ATOM   3912  O   VAL A 255      -8.538 -20.007  13.018  1.00  1.04           O  
ATOM   3913  CB  VAL A 255      -7.604 -18.167  15.669  1.00  1.04           C  
ATOM   3914  CG1 VAL A 255      -7.346 -17.333  14.432  1.00  1.04           C  
ATOM   3915  CG2 VAL A 255      -8.330 -17.343  16.680  1.00  1.04           C  
ATOM   3916  H   VAL A 255      -7.967 -20.263  17.212  1.00  1.04           H  
ATOM   3917  HA  VAL A 255      -9.470 -18.977  15.053  1.00  1.04           H  
ATOM   3918  HB  VAL A 255      -6.647 -18.507  16.072  1.00  1.04           H  
ATOM   3919 1HG1 VAL A 255      -6.737 -16.467  14.690  1.00  1.04           H  
ATOM   3920 2HG1 VAL A 255      -6.828 -17.929  13.683  1.00  1.04           H  
ATOM   3921 3HG1 VAL A 255      -8.295 -17.000  14.030  1.00  1.04           H  
ATOM   3922 1HG2 VAL A 255      -7.747 -16.481  16.923  1.00  1.04           H  
ATOM   3923 2HG2 VAL A 255      -9.266 -17.027  16.252  1.00  1.04           H  
ATOM   3924 3HG2 VAL A 255      -8.514 -17.940  17.580  1.00  1.04           H  
ATOM   3925  N   ALA A 256      -6.792 -20.751  14.220  1.00  1.05           N  
ATOM   3926  CA  ALA A 256      -6.227 -21.421  13.067  1.00  1.05           C  
ATOM   3927  C   ALA A 256      -7.175 -22.502  12.594  1.00  1.05           C  
ATOM   3928  O   ALA A 256      -7.413 -22.653  11.396  1.00  1.05           O  
ATOM   3929  CB  ALA A 256      -4.870 -22.029  13.402  1.00  1.05           C  
ATOM   3930  H   ALA A 256      -6.333 -20.840  15.121  1.00  1.05           H  
ATOM   3931  HA  ALA A 256      -6.111 -20.689  12.267  1.00  1.05           H  
ATOM   3932 1HB  ALA A 256      -4.459 -22.518  12.520  1.00  1.05           H  
ATOM   3933 2HB  ALA A 256      -4.192 -21.245  13.735  1.00  1.05           H  
ATOM   3934 3HB  ALA A 256      -4.989 -22.763  14.195  1.00  1.05           H  
ATOM   3935  N   GLY A 257      -7.753 -23.236  13.549  1.00  1.03           N  
ATOM   3936  CA  GLY A 257      -8.681 -24.316  13.235  1.00  1.03           C  
ATOM   3937  C   GLY A 257      -9.948 -23.827  12.541  1.00  1.03           C  
ATOM   3938  O   GLY A 257     -10.307 -24.331  11.466  1.00  1.03           O  
ATOM   3939  H   GLY A 257      -7.535 -23.052  14.536  1.00  1.03           H  
ATOM   3940 1HA  GLY A 257      -8.177 -25.040  12.596  1.00  1.03           H  
ATOM   3941 2HA  GLY A 257      -8.946 -24.844  14.148  1.00  1.03           H  
ATOM   3942  N   TYR A 258     -10.655 -22.866  13.161  1.00  1.00           N  
ATOM   3943  CA  TYR A 258     -11.903 -22.361  12.598  1.00  1.00           C  
ATOM   3944  C   TYR A 258     -11.715 -21.760  11.233  1.00  1.00           C  
ATOM   3945  O   TYR A 258     -12.434 -22.104  10.290  1.00  1.00           O  
ATOM   3946  CB  TYR A 258     -12.544 -21.338  13.543  1.00  1.00           C  
ATOM   3947  CG  TYR A 258     -13.777 -20.606  13.056  1.00  1.00           C  
ATOM   3948  CD1 TYR A 258     -15.021 -21.196  13.014  1.00  1.00           C  
ATOM   3949  CD2 TYR A 258     -13.644 -19.281  12.700  1.00  1.00           C  
ATOM   3950  CE1 TYR A 258     -16.111 -20.440  12.601  1.00  1.00           C  
ATOM   3951  CE2 TYR A 258     -14.732 -18.544  12.302  1.00  1.00           C  
ATOM   3952  CZ  TYR A 258     -15.956 -19.118  12.258  1.00  1.00           C  
ATOM   3953  OH  TYR A 258     -17.044 -18.375  11.862  1.00  1.00           O  
ATOM   3954  H   TYR A 258     -10.338 -22.453  14.043  1.00  1.00           H  
ATOM   3955  HA  TYR A 258     -12.581 -23.195  12.491  1.00  1.00           H  
ATOM   3956 1HB  TYR A 258     -12.775 -21.809  14.500  1.00  1.00           H  
ATOM   3957 2HB  TYR A 258     -11.807 -20.566  13.725  1.00  1.00           H  
ATOM   3958  HD1 TYR A 258     -15.142 -22.236  13.299  1.00  1.00           H  
ATOM   3959  HD2 TYR A 258     -12.662 -18.810  12.743  1.00  1.00           H  
ATOM   3960  HE1 TYR A 258     -17.082 -20.870  12.551  1.00  1.00           H  
ATOM   3961  HE2 TYR A 258     -14.606 -17.495  12.026  1.00  1.00           H  
ATOM   3962  HH  TYR A 258     -16.742 -17.515  11.549  1.00  1.00           H  
ATOM   3963  N   GLU A 259     -10.749 -20.859  11.100  1.00  0.94           N  
ATOM   3964  CA  GLU A 259     -10.600 -20.200   9.825  1.00  0.94           C  
ATOM   3965  C   GLU A 259     -10.051 -21.133   8.769  1.00  0.94           C  
ATOM   3966  O   GLU A 259     -10.537 -21.135   7.643  1.00  0.94           O  
ATOM   3967  CB  GLU A 259      -9.672 -19.017   9.974  1.00  0.94           C  
ATOM   3968  CG  GLU A 259     -10.206 -17.909  10.835  1.00  0.94           C  
ATOM   3969  CD  GLU A 259     -11.448 -17.215  10.291  1.00  0.94           C  
ATOM   3970  OE1 GLU A 259     -11.454 -16.829   9.151  1.00  0.94           O  
ATOM   3971  OE2 GLU A 259     -12.362 -17.026  11.044  1.00  0.94           O  
ATOM   3972  H   GLU A 259     -10.129 -20.613  11.875  1.00  0.94           H  
ATOM   3973  HA  GLU A 259     -11.579 -19.848   9.500  1.00  0.94           H  
ATOM   3974 1HB  GLU A 259      -8.726 -19.350  10.407  1.00  0.94           H  
ATOM   3975 2HB  GLU A 259      -9.450 -18.601   8.988  1.00  0.94           H  
ATOM   3976 1HG  GLU A 259     -10.443 -18.329  11.814  1.00  0.94           H  
ATOM   3977 2HG  GLU A 259      -9.411 -17.210  10.981  1.00  0.94           H  
ATOM   3978  N   THR A 260      -9.094 -21.996   9.119  1.00  0.88           N  
ATOM   3979  CA  THR A 260      -8.546 -22.869   8.099  1.00  0.88           C  
ATOM   3980  C   THR A 260      -9.608 -23.812   7.599  1.00  0.88           C  
ATOM   3981  O   THR A 260      -9.754 -23.999   6.393  1.00  0.88           O  
ATOM   3982  CB  THR A 260      -7.360 -23.700   8.617  1.00  0.88           C  
ATOM   3983  OG1 THR A 260      -6.303 -22.830   9.028  1.00  0.88           O  
ATOM   3984  CG2 THR A 260      -6.862 -24.649   7.535  1.00  0.88           C  
ATOM   3985  H   THR A 260      -8.701 -22.034  10.060  1.00  0.88           H  
ATOM   3986  HA  THR A 260      -8.207 -22.260   7.261  1.00  0.88           H  
ATOM   3987  HB  THR A 260      -7.685 -24.291   9.476  1.00  0.88           H  
ATOM   3988  HG1 THR A 260      -6.596 -22.389   9.852  1.00  0.88           H  
ATOM   3989 1HG2 THR A 260      -6.032 -25.226   7.929  1.00  0.88           H  
ATOM   3990 2HG2 THR A 260      -7.670 -25.321   7.238  1.00  0.88           H  
ATOM   3991 3HG2 THR A 260      -6.530 -24.078   6.671  1.00  0.88           H  
ATOM   3992  N   THR A 261     -10.363 -24.405   8.515  1.00  0.82           N  
ATOM   3993  CA  THR A 261     -11.358 -25.370   8.123  1.00  0.82           C  
ATOM   3994  C   THR A 261     -12.476 -24.730   7.331  1.00  0.82           C  
ATOM   3995  O   THR A 261     -12.855 -25.229   6.271  1.00  0.82           O  
ATOM   3996  CB  THR A 261     -11.992 -26.007   9.337  1.00  0.82           C  
ATOM   3997  OG1 THR A 261     -10.987 -26.642  10.125  1.00  0.82           O  
ATOM   3998  CG2 THR A 261     -13.014 -27.030   8.858  1.00  0.82           C  
ATOM   3999  H   THR A 261     -10.233 -24.212   9.509  1.00  0.82           H  
ATOM   4000  HA  THR A 261     -10.884 -26.134   7.508  1.00  0.82           H  
ATOM   4001  HB  THR A 261     -12.479 -25.241   9.938  1.00  0.82           H  
ATOM   4002  HG1 THR A 261     -10.533 -25.938  10.653  1.00  0.82           H  
ATOM   4003 1HG2 THR A 261     -13.485 -27.491   9.689  1.00  0.82           H  
ATOM   4004 2HG2 THR A 261     -13.763 -26.523   8.263  1.00  0.82           H  
ATOM   4005 3HG2 THR A 261     -12.520 -27.791   8.251  1.00  0.82           H  
ATOM   4006  N   ALA A 262     -13.009 -23.609   7.825  1.00  0.77           N  
ATOM   4007  CA  ALA A 262     -14.107 -22.964   7.133  1.00  0.77           C  
ATOM   4008  C   ALA A 262     -13.695 -22.532   5.748  1.00  0.77           C  
ATOM   4009  O   ALA A 262     -14.463 -22.650   4.792  1.00  0.77           O  
ATOM   4010  CB  ALA A 262     -14.574 -21.760   7.905  1.00  0.77           C  
ATOM   4011  H   ALA A 262     -12.669 -23.198   8.695  1.00  0.77           H  
ATOM   4012  HA  ALA A 262     -14.921 -23.682   7.043  1.00  0.77           H  
ATOM   4013 1HB  ALA A 262     -15.403 -21.320   7.367  1.00  0.77           H  
ATOM   4014 2HB  ALA A 262     -14.896 -22.059   8.899  1.00  0.77           H  
ATOM   4015 3HB  ALA A 262     -13.757 -21.042   7.993  1.00  0.77           H  
ATOM   4016  N   HIS A 263     -12.472 -22.036   5.626  1.00  0.73           N  
ATOM   4017  CA  HIS A 263     -11.980 -21.572   4.358  1.00  0.73           C  
ATOM   4018  C   HIS A 263     -11.663 -22.732   3.436  1.00  0.73           C  
ATOM   4019  O   HIS A 263     -11.926 -22.651   2.240  1.00  0.73           O  
ATOM   4020  CB  HIS A 263     -10.777 -20.692   4.576  1.00  0.73           C  
ATOM   4021  CG  HIS A 263     -11.134 -19.444   5.291  1.00  0.73           C  
ATOM   4022  ND1 HIS A 263     -10.239 -18.447   5.503  1.00  0.73           N  
ATOM   4023  CD2 HIS A 263     -12.301 -19.029   5.847  1.00  0.73           C  
ATOM   4024  CE1 HIS A 263     -10.825 -17.461   6.162  1.00  0.73           C  
ATOM   4025  NE2 HIS A 263     -12.072 -17.794   6.381  1.00  0.73           N  
ATOM   4026  H   HIS A 263     -11.861 -21.942   6.439  1.00  0.73           H  
ATOM   4027  HA  HIS A 263     -12.745 -20.968   3.876  1.00  0.73           H  
ATOM   4028 1HB  HIS A 263     -10.042 -21.233   5.170  1.00  0.73           H  
ATOM   4029 2HB  HIS A 263     -10.322 -20.441   3.622  1.00  0.73           H  
ATOM   4030  HD2 HIS A 263     -13.242 -19.574   5.869  1.00  0.73           H  
ATOM   4031  HE1 HIS A 263     -10.358 -16.528   6.476  1.00  0.73           H  
ATOM   4032  HE2 HIS A 263     -12.747 -17.223   6.872  1.00  0.73           H  
ATOM   4033  N   LEU A 264     -11.144 -23.830   3.988  1.00  0.70           N  
ATOM   4034  CA  LEU A 264     -10.839 -25.015   3.204  1.00  0.70           C  
ATOM   4035  C   LEU A 264     -12.138 -25.553   2.607  1.00  0.70           C  
ATOM   4036  O   LEU A 264     -12.201 -25.836   1.407  1.00  0.70           O  
ATOM   4037  CB  LEU A 264     -10.141 -26.068   4.088  1.00  0.70           C  
ATOM   4038  CG  LEU A 264      -9.763 -27.392   3.423  1.00  0.70           C  
ATOM   4039  CD1 LEU A 264      -8.808 -27.116   2.276  1.00  0.70           C  
ATOM   4040  CD2 LEU A 264      -9.102 -28.319   4.472  1.00  0.70           C  
ATOM   4041  H   LEU A 264     -10.918 -23.847   4.980  1.00  0.70           H  
ATOM   4042  HA  LEU A 264     -10.168 -24.737   2.392  1.00  0.70           H  
ATOM   4043 1HB  LEU A 264      -9.231 -25.629   4.492  1.00  0.70           H  
ATOM   4044 2HB  LEU A 264     -10.802 -26.303   4.923  1.00  0.70           H  
ATOM   4045  HG  LEU A 264     -10.656 -27.866   3.026  1.00  0.70           H  
ATOM   4046 1HD1 LEU A 264      -8.546 -28.055   1.790  1.00  0.70           H  
ATOM   4047 2HD1 LEU A 264      -9.294 -26.459   1.561  1.00  0.70           H  
ATOM   4048 3HD1 LEU A 264      -7.905 -26.635   2.654  1.00  0.70           H  
ATOM   4049 1HD2 LEU A 264      -8.829 -29.267   4.005  1.00  0.70           H  
ATOM   4050 2HD2 LEU A 264      -8.213 -27.833   4.862  1.00  0.70           H  
ATOM   4051 3HD2 LEU A 264      -9.798 -28.503   5.287  1.00  0.70           H  
ATOM   4052  N   ILE A 265     -13.188 -25.657   3.435  1.00  0.69           N  
ATOM   4053  CA  ILE A 265     -14.485 -26.134   2.971  1.00  0.69           C  
ATOM   4054  C   ILE A 265     -15.058 -25.132   1.978  1.00  0.69           C  
ATOM   4055  O   ILE A 265     -15.527 -25.518   0.914  1.00  0.69           O  
ATOM   4056  CB  ILE A 265     -15.478 -26.357   4.132  1.00  0.69           C  
ATOM   4057  CG1 ILE A 265     -15.010 -27.473   4.993  1.00  0.69           C  
ATOM   4058  CG2 ILE A 265     -16.864 -26.730   3.594  1.00  0.69           C  
ATOM   4059  CD1 ILE A 265     -15.756 -27.586   6.279  1.00  0.69           C  
ATOM   4060  H   ILE A 265     -13.072 -25.411   4.419  1.00  0.69           H  
ATOM   4061  HA  ILE A 265     -14.342 -27.082   2.459  1.00  0.69           H  
ATOM   4062  HB  ILE A 265     -15.537 -25.450   4.741  1.00  0.69           H  
ATOM   4063 1HG1 ILE A 265     -15.131 -28.377   4.442  1.00  0.69           H  
ATOM   4064 2HG1 ILE A 265     -13.947 -27.337   5.216  1.00  0.69           H  
ATOM   4065 1HG2 ILE A 265     -17.551 -26.885   4.425  1.00  0.69           H  
ATOM   4066 2HG2 ILE A 265     -17.217 -25.942   2.984  1.00  0.69           H  
ATOM   4067 3HG2 ILE A 265     -16.795 -27.645   3.004  1.00  0.69           H  
ATOM   4068 1HD1 ILE A 265     -15.370 -28.434   6.852  1.00  0.69           H  
ATOM   4069 2HD1 ILE A 265     -15.638 -26.668   6.856  1.00  0.69           H  
ATOM   4070 3HD1 ILE A 265     -16.808 -27.742   6.060  1.00  0.69           H  
ATOM   4071  N   GLY A 266     -14.999 -23.836   2.304  1.00  0.68           N  
ATOM   4072  CA  GLY A 266     -15.508 -22.791   1.427  1.00  0.68           C  
ATOM   4073  C   GLY A 266     -14.902 -22.886   0.039  1.00  0.68           C  
ATOM   4074  O   GLY A 266     -15.622 -22.986  -0.965  1.00  0.68           O  
ATOM   4075  H   GLY A 266     -14.605 -23.553   3.197  1.00  0.68           H  
ATOM   4076 1HA  GLY A 266     -16.583 -22.854   1.364  1.00  0.68           H  
ATOM   4077 2HA  GLY A 266     -15.264 -21.822   1.863  1.00  0.68           H  
ATOM   4078  N   ASN A 267     -13.571 -22.847  -0.014  1.00  0.68           N  
ATOM   4079  CA  ASN A 267     -12.839 -22.928  -1.259  1.00  0.68           C  
ATOM   4080  C   ASN A 267     -13.078 -24.259  -1.946  1.00  0.68           C  
ATOM   4081  O   ASN A 267     -13.159 -24.316  -3.169  1.00  0.68           O  
ATOM   4082  CB  ASN A 267     -11.359 -22.735  -1.029  1.00  0.68           C  
ATOM   4083  CG  ASN A 267     -10.979 -21.297  -0.726  1.00  0.68           C  
ATOM   4084  OD1 ASN A 267     -11.775 -20.401  -0.975  1.00  0.68           O  
ATOM   4085  ND2 ASN A 267      -9.786 -21.059  -0.230  1.00  0.68           N  
ATOM   4086  H   ASN A 267     -13.045 -22.768   0.850  1.00  0.68           H  
ATOM   4087  HA  ASN A 267     -13.197 -22.143  -1.924  1.00  0.68           H  
ATOM   4088 1HB  ASN A 267     -11.032 -23.375  -0.203  1.00  0.68           H  
ATOM   4089 2HB  ASN A 267     -10.854 -23.065  -1.911  1.00  0.68           H  
ATOM   4090 1HD2 ASN A 267      -9.500 -20.093  -0.016  1.00  0.68           H  
ATOM   4091 2HD2 ASN A 267      -9.130 -21.826  -0.092  1.00  0.68           H  
ATOM   4092  N   GLY A 268     -13.218 -25.323  -1.160  1.00  0.68           N  
ATOM   4093  CA  GLY A 268     -13.472 -26.657  -1.663  1.00  0.68           C  
ATOM   4094  C   GLY A 268     -14.760 -26.722  -2.431  1.00  0.68           C  
ATOM   4095  O   GLY A 268     -14.798 -27.188  -3.575  1.00  0.68           O  
ATOM   4096  H   GLY A 268     -13.114 -25.225  -0.152  1.00  0.68           H  
ATOM   4097 1HA  GLY A 268     -12.661 -26.958  -2.314  1.00  0.68           H  
ATOM   4098 2HA  GLY A 268     -13.513 -27.342  -0.818  1.00  0.68           H  
ATOM   4099  N   MET A 269     -15.827 -26.222  -1.816  1.00  0.69           N  
ATOM   4100  CA  MET A 269     -17.121 -26.230  -2.457  1.00  0.69           C  
ATOM   4101  C   MET A 269     -17.001 -25.438  -3.739  1.00  0.69           C  
ATOM   4102  O   MET A 269     -17.403 -25.908  -4.798  1.00  0.69           O  
ATOM   4103  CB  MET A 269     -18.133 -25.554  -1.537  1.00  0.69           C  
ATOM   4104  CG  MET A 269     -18.483 -26.328  -0.289  1.00  0.69           C  
ATOM   4105  SD  MET A 269     -19.795 -25.552   0.656  1.00  0.69           S  
ATOM   4106  CE  MET A 269     -19.026 -24.115   1.328  1.00  0.69           C  
ATOM   4107  H   MET A 269     -15.728 -25.848  -0.873  1.00  0.69           H  
ATOM   4108  HA  MET A 269     -17.413 -27.253  -2.690  1.00  0.69           H  
ATOM   4109 1HB  MET A 269     -17.726 -24.596  -1.208  1.00  0.69           H  
ATOM   4110 2HB  MET A 269     -19.053 -25.349  -2.084  1.00  0.69           H  
ATOM   4111 1HG  MET A 269     -18.801 -27.320  -0.582  1.00  0.69           H  
ATOM   4112 2HG  MET A 269     -17.625 -26.434   0.342  1.00  0.69           H  
ATOM   4113 1HE  MET A 269     -19.727 -23.559   1.933  1.00  0.69           H  
ATOM   4114 2HE  MET A 269     -18.203 -24.400   1.929  1.00  0.69           H  
ATOM   4115 3HE  MET A 269     -18.669 -23.493   0.521  1.00  0.69           H  
ATOM   4116  N   LEU A 270     -16.332 -24.290  -3.676  1.00  0.70           N  
ATOM   4117  CA  LEU A 270     -16.162 -23.472  -4.857  1.00  0.70           C  
ATOM   4118  C   LEU A 270     -15.369 -24.176  -5.960  1.00  0.70           C  
ATOM   4119  O   LEU A 270     -15.739 -24.092  -7.133  1.00  0.70           O  
ATOM   4120  CB  LEU A 270     -15.547 -22.131  -4.488  1.00  0.70           C  
ATOM   4121  CG  LEU A 270     -15.288 -21.248  -5.647  1.00  0.70           C  
ATOM   4122  CD1 LEU A 270     -16.567 -21.009  -6.380  1.00  0.70           C  
ATOM   4123  CD2 LEU A 270     -14.680 -19.947  -5.174  1.00  0.70           C  
ATOM   4124  H   LEU A 270     -15.980 -23.949  -2.778  1.00  0.70           H  
ATOM   4125  HA  LEU A 270     -17.151 -23.260  -5.252  1.00  0.70           H  
ATOM   4126 1HB  LEU A 270     -16.218 -21.622  -3.805  1.00  0.70           H  
ATOM   4127 2HB  LEU A 270     -14.604 -22.309  -3.981  1.00  0.70           H  
ATOM   4128  HG  LEU A 270     -14.621 -21.729  -6.289  1.00  0.70           H  
ATOM   4129 1HD1 LEU A 270     -16.378 -20.374  -7.243  1.00  0.70           H  
ATOM   4130 2HD1 LEU A 270     -16.985 -21.960  -6.712  1.00  0.70           H  
ATOM   4131 3HD1 LEU A 270     -17.253 -20.531  -5.732  1.00  0.70           H  
ATOM   4132 1HD2 LEU A 270     -14.479 -19.303  -6.028  1.00  0.70           H  
ATOM   4133 2HD2 LEU A 270     -15.370 -19.448  -4.499  1.00  0.70           H  
ATOM   4134 3HD2 LEU A 270     -13.746 -20.159  -4.647  1.00  0.70           H  
ATOM   4135  N   ALA A 271     -14.263 -24.842  -5.620  1.00  0.70           N  
ATOM   4136  CA  ALA A 271     -13.472 -25.535  -6.633  1.00  0.70           C  
ATOM   4137  C   ALA A 271     -14.317 -26.584  -7.326  1.00  0.70           C  
ATOM   4138  O   ALA A 271     -14.306 -26.691  -8.555  1.00  0.70           O  
ATOM   4139  CB  ALA A 271     -12.247 -26.184  -5.995  1.00  0.70           C  
ATOM   4140  H   ALA A 271     -13.972 -24.868  -4.648  1.00  0.70           H  
ATOM   4141  HA  ALA A 271     -13.155 -24.819  -7.380  1.00  0.70           H  
ATOM   4142 1HB  ALA A 271     -11.662 -26.686  -6.763  1.00  0.70           H  
ATOM   4143 2HB  ALA A 271     -11.633 -25.417  -5.510  1.00  0.70           H  
ATOM   4144 3HB  ALA A 271     -12.572 -26.910  -5.248  1.00  0.70           H  
ATOM   4145  N   LEU A 272     -15.120 -27.303  -6.559  1.00  0.70           N  
ATOM   4146  CA  LEU A 272     -15.951 -28.321  -7.156  1.00  0.70           C  
ATOM   4147  C   LEU A 272     -17.022 -27.693  -8.051  1.00  0.70           C  
ATOM   4148  O   LEU A 272     -17.281 -28.169  -9.155  1.00  0.70           O  
ATOM   4149  CB  LEU A 272     -16.553 -29.176  -6.039  1.00  0.70           C  
ATOM   4150  CG  LEU A 272     -15.525 -30.027  -5.290  1.00  0.70           C  
ATOM   4151  CD1 LEU A 272     -16.175 -30.704  -4.112  1.00  0.70           C  
ATOM   4152  CD2 LEU A 272     -14.943 -31.024  -6.242  1.00  0.70           C  
ATOM   4153  H   LEU A 272     -15.123 -27.170  -5.543  1.00  0.70           H  
ATOM   4154  HA  LEU A 272     -15.322 -28.957  -7.777  1.00  0.70           H  
ATOM   4155 1HB  LEU A 272     -17.036 -28.515  -5.318  1.00  0.70           H  
ATOM   4156 2HB  LEU A 272     -17.295 -29.840  -6.460  1.00  0.70           H  
ATOM   4157  HG  LEU A 272     -14.727 -29.381  -4.914  1.00  0.70           H  
ATOM   4158 1HD1 LEU A 272     -15.428 -31.295  -3.588  1.00  0.70           H  
ATOM   4159 2HD1 LEU A 272     -16.579 -29.946  -3.438  1.00  0.70           H  
ATOM   4160 3HD1 LEU A 272     -16.979 -31.352  -4.458  1.00  0.70           H  
ATOM   4161 1HD2 LEU A 272     -14.191 -31.621  -5.729  1.00  0.70           H  
ATOM   4162 2HD2 LEU A 272     -15.719 -31.662  -6.615  1.00  0.70           H  
ATOM   4163 3HD2 LEU A 272     -14.496 -30.496  -7.062  1.00  0.70           H  
ATOM   4164  N   LEU A 273     -17.584 -26.564  -7.621  1.00  0.70           N  
ATOM   4165  CA  LEU A 273     -18.611 -25.876  -8.397  1.00  0.70           C  
ATOM   4166  C   LEU A 273     -18.053 -25.312  -9.709  1.00  0.70           C  
ATOM   4167  O   LEU A 273     -18.734 -25.324 -10.737  1.00  0.70           O  
ATOM   4168  CB  LEU A 273     -19.209 -24.742  -7.566  1.00  0.70           C  
ATOM   4169  CG  LEU A 273     -19.995 -25.189  -6.351  1.00  0.70           C  
ATOM   4170  CD1 LEU A 273     -20.376 -23.995  -5.505  1.00  0.70           C  
ATOM   4171  CD2 LEU A 273     -21.139 -25.906  -6.775  1.00  0.70           C  
ATOM   4172  H   LEU A 273     -17.333 -26.200  -6.702  1.00  0.70           H  
ATOM   4173  HA  LEU A 273     -19.396 -26.593  -8.636  1.00  0.70           H  
ATOM   4174 1HB  LEU A 273     -18.410 -24.085  -7.238  1.00  0.70           H  
ATOM   4175 2HB  LEU A 273     -19.881 -24.184  -8.201  1.00  0.70           H  
ATOM   4176  HG  LEU A 273     -19.413 -25.846  -5.779  1.00  0.70           H  
ATOM   4177 1HD1 LEU A 273     -20.927 -24.340  -4.637  1.00  0.70           H  
ATOM   4178 2HD1 LEU A 273     -19.484 -23.470  -5.180  1.00  0.70           H  
ATOM   4179 3HD1 LEU A 273     -20.996 -23.331  -6.091  1.00  0.70           H  
ATOM   4180 1HD2 LEU A 273     -21.664 -26.246  -5.911  1.00  0.70           H  
ATOM   4181 2HD2 LEU A 273     -21.760 -25.257  -7.357  1.00  0.70           H  
ATOM   4182 3HD2 LEU A 273     -20.840 -26.767  -7.374  1.00  0.70           H  
ATOM   4183  N   ARG A 274     -16.799 -24.829  -9.677  1.00  0.71           N  
ATOM   4184  CA  ARG A 274     -16.142 -24.290 -10.870  1.00  0.71           C  
ATOM   4185  C   ARG A 274     -15.662 -25.382 -11.811  1.00  0.71           C  
ATOM   4186  O   ARG A 274     -15.463 -25.135 -13.004  1.00  0.71           O  
ATOM   4187  CB  ARG A 274     -14.954 -23.414 -10.520  1.00  0.71           C  
ATOM   4188  CG  ARG A 274     -15.269 -22.102  -9.840  1.00  0.71           C  
ATOM   4189  CD  ARG A 274     -14.020 -21.398  -9.440  1.00  0.71           C  
ATOM   4190  NE  ARG A 274     -13.339 -22.118  -8.395  1.00  0.71           N  
ATOM   4191  CZ  ARG A 274     -12.111 -21.843  -7.900  1.00  0.71           C  
ATOM   4192  NH1 ARG A 274     -11.389 -20.862  -8.391  1.00  0.71           N  
ATOM   4193  NH2 ARG A 274     -11.651 -22.575  -6.906  1.00  0.71           N  
ATOM   4194  H   ARG A 274     -16.299 -24.811  -8.788  1.00  0.71           H  
ATOM   4195  HA  ARG A 274     -16.866 -23.675 -11.403  1.00  0.71           H  
ATOM   4196 1HB  ARG A 274     -14.300 -23.974  -9.845  1.00  0.71           H  
ATOM   4197 2HB  ARG A 274     -14.381 -23.201 -11.421  1.00  0.71           H  
ATOM   4198 1HG  ARG A 274     -15.829 -21.460 -10.520  1.00  0.71           H  
ATOM   4199 2HG  ARG A 274     -15.864 -22.294  -8.954  1.00  0.71           H  
ATOM   4200 1HD  ARG A 274     -13.352 -21.316 -10.296  1.00  0.71           H  
ATOM   4201 2HD  ARG A 274     -14.267 -20.404  -9.067  1.00  0.71           H  
ATOM   4202  HE  ARG A 274     -13.852 -22.889  -7.966  1.00  0.71           H  
ATOM   4203 1HH1 ARG A 274     -11.743 -20.305  -9.154  1.00  0.71           H  
ATOM   4204 2HH1 ARG A 274     -10.471 -20.678  -8.003  1.00  0.71           H  
ATOM   4205 1HH2 ARG A 274     -12.211 -23.318  -6.531  1.00  0.71           H  
ATOM   4206 2HH2 ARG A 274     -10.729 -22.426  -6.476  1.00  0.71           H  
ATOM   4207  N   HIS A 275     -15.553 -26.605 -11.298  1.00  0.71           N  
ATOM   4208  CA  HIS A 275     -15.120 -27.740 -12.087  1.00  0.71           C  
ATOM   4209  C   HIS A 275     -16.095 -28.934 -11.969  1.00  0.71           C  
ATOM   4210  O   HIS A 275     -15.709 -29.983 -11.440  1.00  0.71           O  
ATOM   4211  CB  HIS A 275     -13.726 -28.183 -11.619  1.00  0.71           C  
ATOM   4212  CG  HIS A 275     -12.622 -27.127 -11.742  1.00  0.71           C  
ATOM   4213  ND1 HIS A 275     -12.066 -26.771 -12.957  1.00  0.71           N  
ATOM   4214  CD2 HIS A 275     -11.969 -26.382 -10.800  1.00  0.71           C  
ATOM   4215  CE1 HIS A 275     -11.123 -25.859 -12.758  1.00  0.71           C  
ATOM   4216  NE2 HIS A 275     -11.041 -25.609 -11.465  1.00  0.71           N  
ATOM   4217  H   HIS A 275     -15.706 -26.735 -10.298  1.00  0.71           H  
ATOM   4218  HA  HIS A 275     -15.052 -27.456 -13.134  1.00  0.71           H  
ATOM   4219 1HB  HIS A 275     -13.784 -28.482 -10.568  1.00  0.71           H  
ATOM   4220 2HB  HIS A 275     -13.416 -29.059 -12.185  1.00  0.71           H  
ATOM   4221  HD2 HIS A 275     -12.129 -26.401  -9.724  1.00  0.71           H  
ATOM   4222  HE1 HIS A 275     -10.512 -25.397 -13.532  1.00  0.71           H  
ATOM   4223  HE2 HIS A 275     -10.384 -24.952 -11.030  1.00  0.71           H  
ATOM   4224  N   PRO A 276     -17.337 -28.838 -12.519  1.00  0.71           N  
ATOM   4225  CA  PRO A 276     -18.419 -29.815 -12.434  1.00  0.71           C  
ATOM   4226  C   PRO A 276     -17.999 -31.235 -12.786  1.00  0.71           C  
ATOM   4227  O   PRO A 276     -18.553 -32.197 -12.264  1.00  0.71           O  
ATOM   4228  CB  PRO A 276     -19.412 -29.302 -13.482  1.00  0.71           C  
ATOM   4229  CG  PRO A 276     -19.191 -27.832 -13.518  1.00  0.71           C  
ATOM   4230  CD  PRO A 276     -17.705 -27.662 -13.354  1.00  0.71           C  
ATOM   4231  HA  PRO A 276     -18.854 -29.769 -11.424  1.00  0.71           H  
ATOM   4232 1HB  PRO A 276     -19.215 -29.790 -14.456  1.00  0.71           H  
ATOM   4233 2HB  PRO A 276     -20.435 -29.572 -13.193  1.00  0.71           H  
ATOM   4234 1HG  PRO A 276     -19.567 -27.409 -14.458  1.00  0.71           H  
ATOM   4235 2HG  PRO A 276     -19.750 -27.340 -12.701  1.00  0.71           H  
ATOM   4236 1HD  PRO A 276     -17.179 -27.660 -14.315  1.00  0.71           H  
ATOM   4237 2HD  PRO A 276     -17.609 -26.742 -12.827  1.00  0.71           H  
ATOM   4238  N   ASP A 277     -17.023 -31.387 -13.676  1.00  0.71           N  
ATOM   4239  CA  ASP A 277     -16.567 -32.720 -14.058  1.00  0.71           C  
ATOM   4240  C   ASP A 277     -15.902 -33.439 -12.881  1.00  0.71           C  
ATOM   4241  O   ASP A 277     -15.966 -34.666 -12.763  1.00  0.71           O  
ATOM   4242  CB  ASP A 277     -15.600 -32.627 -15.230  1.00  0.71           C  
ATOM   4243  CG  ASP A 277     -16.286 -32.230 -16.529  1.00  0.71           C  
ATOM   4244  OD1 ASP A 277     -17.495 -32.253 -16.579  1.00  0.71           O  
ATOM   4245  OD2 ASP A 277     -15.595 -31.898 -17.456  1.00  0.71           O  
ATOM   4246  H   ASP A 277     -16.588 -30.581 -14.096  1.00  0.71           H  
ATOM   4247  HA  ASP A 277     -17.434 -33.304 -14.370  1.00  0.71           H  
ATOM   4248 1HB  ASP A 277     -14.827 -31.894 -15.002  1.00  0.71           H  
ATOM   4249 2HB  ASP A 277     -15.107 -33.588 -15.370  1.00  0.71           H  
ATOM   4250  N   GLN A 278     -15.226 -32.668 -12.028  1.00  0.71           N  
ATOM   4251  CA  GLN A 278     -14.507 -33.213 -10.886  1.00  0.71           C  
ATOM   4252  C   GLN A 278     -15.528 -33.486  -9.798  1.00  0.71           C  
ATOM   4253  O   GLN A 278     -15.470 -34.498  -9.098  1.00  0.71           O  
ATOM   4254  CB  GLN A 278     -13.428 -32.219 -10.445  1.00  0.71           C  
ATOM   4255  CG  GLN A 278     -12.295 -32.017 -11.474  1.00  0.71           C  
ATOM   4256  CD  GLN A 278     -11.405 -33.232 -11.652  1.00  0.71           C  
ATOM   4257  OE1 GLN A 278     -10.895 -33.816 -10.684  1.00  0.71           O  
ATOM   4258  NE2 GLN A 278     -11.195 -33.620 -12.903  1.00  0.71           N  
ATOM   4259  H   GLN A 278     -15.253 -31.660 -12.141  1.00  0.71           H  
ATOM   4260  HA  GLN A 278     -14.037 -34.153 -11.170  1.00  0.71           H  
ATOM   4261 1HB  GLN A 278     -13.886 -31.249 -10.261  1.00  0.71           H  
ATOM   4262 2HB  GLN A 278     -12.985 -32.522  -9.539  1.00  0.71           H  
ATOM   4263 1HG  GLN A 278     -12.752 -31.792 -12.438  1.00  0.71           H  
ATOM   4264 2HG  GLN A 278     -11.662 -31.206 -11.182  1.00  0.71           H  
ATOM   4265 1HE2 GLN A 278     -10.605 -34.408 -13.094  1.00  0.71           H  
ATOM   4266 2HE2 GLN A 278     -11.615 -33.119 -13.660  1.00  0.71           H  
ATOM   4267  N   LEU A 279     -16.523 -32.604  -9.732  1.00  0.71           N  
ATOM   4268  CA  LEU A 279     -17.622 -32.742  -8.784  1.00  0.71           C  
ATOM   4269  C   LEU A 279     -18.320 -34.068  -9.098  1.00  0.71           C  
ATOM   4270  O   LEU A 279     -18.527 -34.915  -8.222  1.00  0.71           O  
ATOM   4271  CB  LEU A 279     -18.586 -31.555  -8.926  1.00  0.71           C  
ATOM   4272  CG  LEU A 279     -19.676 -31.405  -7.875  1.00  0.71           C  
ATOM   4273  CD1 LEU A 279     -20.147 -29.932  -7.829  1.00  0.71           C  
ATOM   4274  CD2 LEU A 279     -20.821 -32.339  -8.198  1.00  0.71           C  
ATOM   4275  H   LEU A 279     -16.487 -31.795 -10.355  1.00  0.71           H  
ATOM   4276  HA  LEU A 279     -17.235 -32.785  -7.772  1.00  0.71           H  
ATOM   4277 1HB  LEU A 279     -18.001 -30.638  -8.943  1.00  0.71           H  
ATOM   4278 2HB  LEU A 279     -19.091 -31.645  -9.878  1.00  0.71           H  
ATOM   4279  HG  LEU A 279     -19.270 -31.649  -6.916  1.00  0.71           H  
ATOM   4280 1HD1 LEU A 279     -20.920 -29.814  -7.068  1.00  0.71           H  
ATOM   4281 2HD1 LEU A 279     -19.317 -29.285  -7.592  1.00  0.71           H  
ATOM   4282 3HD1 LEU A 279     -20.554 -29.647  -8.801  1.00  0.71           H  
ATOM   4283 1HD2 LEU A 279     -21.608 -32.244  -7.444  1.00  0.71           H  
ATOM   4284 2HD2 LEU A 279     -21.228 -32.090  -9.178  1.00  0.71           H  
ATOM   4285 3HD2 LEU A 279     -20.441 -33.357  -8.208  1.00  0.71           H  
ATOM   4286  N   ALA A 280     -18.665 -34.251 -10.373  1.00  0.71           N  
ATOM   4287  CA  ALA A 280     -19.306 -35.462 -10.840  1.00  0.71           C  
ATOM   4288  C   ALA A 280     -18.439 -36.684 -10.581  1.00  0.71           C  
ATOM   4289  O   ALA A 280     -18.960 -37.728 -10.184  1.00  0.71           O  
ATOM   4290  CB  ALA A 280     -19.600 -35.354 -12.322  1.00  0.71           C  
ATOM   4291  H   ALA A 280     -18.479 -33.517 -11.048  1.00  0.71           H  
ATOM   4292  HA  ALA A 280     -20.235 -35.584 -10.293  1.00  0.71           H  
ATOM   4293 1HB  ALA A 280     -20.103 -36.255 -12.662  1.00  0.71           H  
ATOM   4294 2HB  ALA A 280     -20.235 -34.487 -12.502  1.00  0.71           H  
ATOM   4295 3HB  ALA A 280     -18.662 -35.230 -12.865  1.00  0.71           H  
ATOM   4296  N   ALA A 281     -17.114 -36.567 -10.764  1.00  0.71           N  
ATOM   4297  CA  ALA A 281     -16.244 -37.704 -10.500  1.00  0.71           C  
ATOM   4298  C   ALA A 281     -16.362 -38.132  -9.049  1.00  0.71           C  
ATOM   4299  O   ALA A 281     -16.434 -39.330  -8.763  1.00  0.71           O  
ATOM   4300  CB  ALA A 281     -14.797 -37.364 -10.813  1.00  0.71           C  
ATOM   4301  H   ALA A 281     -16.711 -35.706 -11.133  1.00  0.71           H  
ATOM   4302  HA  ALA A 281     -16.565 -38.529 -11.133  1.00  0.71           H  
ATOM   4303 1HB  ALA A 281     -14.170 -38.235 -10.627  1.00  0.71           H  
ATOM   4304 2HB  ALA A 281     -14.714 -37.066 -11.858  1.00  0.71           H  
ATOM   4305 3HB  ALA A 281     -14.471 -36.546 -10.178  1.00  0.71           H  
ATOM   4306  N   LEU A 282     -16.445 -37.157  -8.136  1.00  0.72           N  
ATOM   4307  CA  LEU A 282     -16.586 -37.484  -6.723  1.00  0.72           C  
ATOM   4308  C   LEU A 282     -17.896 -38.171  -6.433  1.00  0.72           C  
ATOM   4309  O   LEU A 282     -17.956 -39.095  -5.623  1.00  0.72           O  
ATOM   4310  CB  LEU A 282     -16.499 -36.234  -5.845  1.00  0.72           C  
ATOM   4311  CG  LEU A 282     -15.210 -35.634  -5.782  1.00  0.72           C  
ATOM   4312  CD1 LEU A 282     -15.275 -34.370  -4.951  1.00  0.72           C  
ATOM   4313  CD2 LEU A 282     -14.299 -36.670  -5.251  1.00  0.72           C  
ATOM   4314  H   LEU A 282     -16.370 -36.181  -8.433  1.00  0.72           H  
ATOM   4315  HA  LEU A 282     -15.783 -38.167  -6.449  1.00  0.72           H  
ATOM   4316 1HB  LEU A 282     -17.192 -35.490  -6.223  1.00  0.72           H  
ATOM   4317 2HB  LEU A 282     -16.791 -36.503  -4.835  1.00  0.72           H  
ATOM   4318  HG  LEU A 282     -14.894 -35.350  -6.779  1.00  0.72           H  
ATOM   4319 1HD1 LEU A 282     -14.302 -33.910  -4.912  1.00  0.72           H  
ATOM   4320 2HD1 LEU A 282     -15.981 -33.687  -5.411  1.00  0.72           H  
ATOM   4321 3HD1 LEU A 282     -15.602 -34.602  -3.949  1.00  0.72           H  
ATOM   4322 1HD2 LEU A 282     -13.305 -36.328  -5.187  1.00  0.72           H  
ATOM   4323 2HD2 LEU A 282     -14.622 -36.989  -4.279  1.00  0.72           H  
ATOM   4324 3HD2 LEU A 282     -14.349 -37.492  -5.935  1.00  0.72           H  
ATOM   4325  N   ARG A 283     -18.958 -37.731  -7.099  1.00  0.73           N  
ATOM   4326  CA  ARG A 283     -20.250 -38.354  -6.882  1.00  0.73           C  
ATOM   4327  C   ARG A 283     -20.246 -39.790  -7.412  1.00  0.73           C  
ATOM   4328  O   ARG A 283     -20.799 -40.700  -6.789  1.00  0.73           O  
ATOM   4329  CB  ARG A 283     -21.346 -37.555  -7.565  1.00  0.73           C  
ATOM   4330  CG  ARG A 283     -21.623 -36.228  -6.913  1.00  0.73           C  
ATOM   4331  CD  ARG A 283     -22.814 -35.534  -7.458  1.00  0.73           C  
ATOM   4332  NE  ARG A 283     -22.661 -35.025  -8.815  1.00  0.73           N  
ATOM   4333  CZ  ARG A 283     -23.247 -35.547  -9.908  1.00  0.73           C  
ATOM   4334  NH1 ARG A 283     -24.010 -36.613  -9.801  1.00  0.73           N  
ATOM   4335  NH2 ARG A 283     -23.070 -34.983 -11.094  1.00  0.73           N  
ATOM   4336  H   ARG A 283     -18.857 -36.939  -7.738  1.00  0.73           H  
ATOM   4337  HA  ARG A 283     -20.448 -38.377  -5.810  1.00  0.73           H  
ATOM   4338 1HB  ARG A 283     -21.067 -37.369  -8.600  1.00  0.73           H  
ATOM   4339 2HB  ARG A 283     -22.269 -38.130  -7.569  1.00  0.73           H  
ATOM   4340 1HG  ARG A 283     -21.801 -36.401  -5.862  1.00  0.73           H  
ATOM   4341 2HG  ARG A 283     -20.757 -35.580  -7.035  1.00  0.73           H  
ATOM   4342 1HD  ARG A 283     -23.673 -36.195  -7.433  1.00  0.73           H  
ATOM   4343 2HD  ARG A 283     -22.994 -34.681  -6.817  1.00  0.73           H  
ATOM   4344  HE  ARG A 283     -22.101 -34.198  -8.941  1.00  0.73           H  
ATOM   4345 1HH1 ARG A 283     -24.150 -37.045  -8.900  1.00  0.73           H  
ATOM   4346 2HH1 ARG A 283     -24.455 -36.998 -10.620  1.00  0.73           H  
ATOM   4347 1HH2 ARG A 283     -22.503 -34.150 -11.191  1.00  0.73           H  
ATOM   4348 2HH2 ARG A 283     -23.517 -35.378 -11.906  1.00  0.73           H  
ATOM   4349  N   ALA A 284     -19.613 -39.985  -8.577  1.00  0.75           N  
ATOM   4350  CA  ALA A 284     -19.494 -41.295  -9.212  1.00  0.75           C  
ATOM   4351  C   ALA A 284     -18.670 -42.265  -8.372  1.00  0.75           C  
ATOM   4352  O   ALA A 284     -18.977 -43.458  -8.299  1.00  0.75           O  
ATOM   4353  CB  ALA A 284     -18.855 -41.154 -10.582  1.00  0.75           C  
ATOM   4354  H   ALA A 284     -19.203 -39.181  -9.051  1.00  0.75           H  
ATOM   4355  HA  ALA A 284     -20.495 -41.707  -9.322  1.00  0.75           H  
ATOM   4356 1HB  ALA A 284     -18.795 -42.130 -11.058  1.00  0.75           H  
ATOM   4357 2HB  ALA A 284     -19.453 -40.481 -11.194  1.00  0.75           H  
ATOM   4358 3HB  ALA A 284     -17.854 -40.744 -10.467  1.00  0.75           H  
ATOM   4359  N   ASP A 285     -17.619 -41.744  -7.739  1.00  0.77           N  
ATOM   4360  CA  ASP A 285     -16.711 -42.539  -6.934  1.00  0.77           C  
ATOM   4361  C   ASP A 285     -16.256 -41.776  -5.706  1.00  0.77           C  
ATOM   4362  O   ASP A 285     -15.307 -40.991  -5.738  1.00  0.77           O  
ATOM   4363  CB  ASP A 285     -15.508 -42.957  -7.773  1.00  0.77           C  
ATOM   4364  CG  ASP A 285     -14.523 -43.868  -7.044  1.00  0.77           C  
ATOM   4365  OD1 ASP A 285     -14.599 -44.014  -5.820  1.00  0.77           O  
ATOM   4366  OD2 ASP A 285     -13.696 -44.436  -7.722  1.00  0.77           O  
ATOM   4367  H   ASP A 285     -17.414 -40.753  -7.861  1.00  0.77           H  
ATOM   4368  HA  ASP A 285     -17.237 -43.434  -6.605  1.00  0.77           H  
ATOM   4369 1HB  ASP A 285     -15.858 -43.467  -8.672  1.00  0.77           H  
ATOM   4370 2HB  ASP A 285     -14.977 -42.059  -8.095  1.00  0.77           H  
ATOM   4371  N   ARG A 286     -16.860 -42.107  -4.577  1.00  0.78           N  
ATOM   4372  CA  ARG A 286     -16.628 -41.376  -3.351  1.00  0.78           C  
ATOM   4373  C   ARG A 286     -15.320 -41.755  -2.673  1.00  0.78           C  
ATOM   4374  O   ARG A 286     -14.929 -41.138  -1.681  1.00  0.78           O  
ATOM   4375  CB  ARG A 286     -17.791 -41.609  -2.411  1.00  0.78           C  
ATOM   4376  CG  ARG A 286     -19.092 -40.996  -2.896  1.00  0.78           C  
ATOM   4377  CD  ARG A 286     -20.247 -41.436  -2.081  1.00  0.78           C  
ATOM   4378  NE  ARG A 286     -21.480 -40.815  -2.515  1.00  0.78           N  
ATOM   4379  CZ  ARG A 286     -22.243 -41.214  -3.549  1.00  0.78           C  
ATOM   4380  NH1 ARG A 286     -21.908 -42.244  -4.293  1.00  0.78           N  
ATOM   4381  NH2 ARG A 286     -23.338 -40.537  -3.793  1.00  0.78           N  
ATOM   4382  H   ARG A 286     -17.574 -42.821  -4.602  1.00  0.78           H  
ATOM   4383  HA  ARG A 286     -16.598 -40.314  -3.600  1.00  0.78           H  
ATOM   4384 1HB  ARG A 286     -17.949 -42.676  -2.282  1.00  0.78           H  
ATOM   4385 2HB  ARG A 286     -17.565 -41.187  -1.437  1.00  0.78           H  
ATOM   4386 1HG  ARG A 286     -19.022 -39.908  -2.838  1.00  0.78           H  
ATOM   4387 2HG  ARG A 286     -19.269 -41.285  -3.939  1.00  0.78           H  
ATOM   4388 1HD  ARG A 286     -20.363 -42.514  -2.163  1.00  0.78           H  
ATOM   4389 2HD  ARG A 286     -20.083 -41.164  -1.038  1.00  0.78           H  
ATOM   4390  HE  ARG A 286     -21.829 -39.998  -1.986  1.00  0.78           H  
ATOM   4391 1HH1 ARG A 286     -21.058 -42.748  -4.102  1.00  0.78           H  
ATOM   4392 2HH1 ARG A 286     -22.488 -42.514  -5.072  1.00  0.78           H  
ATOM   4393 1HH2 ARG A 286     -23.540 -39.743  -3.167  1.00  0.78           H  
ATOM   4394 2HH2 ARG A 286     -23.945 -40.789  -4.554  1.00  0.78           H  
ATOM   4395  N   SER A 287     -14.572 -42.723  -3.230  1.00  0.79           N  
ATOM   4396  CA  SER A 287     -13.298 -43.063  -2.606  1.00  0.79           C  
ATOM   4397  C   SER A 287     -12.299 -41.952  -2.928  1.00  0.79           C  
ATOM   4398  O   SER A 287     -11.240 -41.842  -2.308  1.00  0.79           O  
ATOM   4399  CB  SER A 287     -12.769 -44.420  -3.056  1.00  0.79           C  
ATOM   4400  OG  SER A 287     -12.332 -44.412  -4.379  1.00  0.79           O  
ATOM   4401  H   SER A 287     -14.855 -43.207  -4.094  1.00  0.79           H  
ATOM   4402  HA  SER A 287     -13.434 -43.100  -1.525  1.00  0.79           H  
ATOM   4403 1HB  SER A 287     -11.948 -44.714  -2.405  1.00  0.79           H  
ATOM   4404 2HB  SER A 287     -13.556 -45.163  -2.944  1.00  0.79           H  
ATOM   4405  HG  SER A 287     -13.136 -44.293  -4.935  1.00  0.79           H  
ATOM   4406  N   LEU A 288     -12.682 -41.082  -3.871  1.00  0.79           N  
ATOM   4407  CA  LEU A 288     -11.895 -39.944  -4.284  1.00  0.79           C  
ATOM   4408  C   LEU A 288     -12.069 -38.750  -3.348  1.00  0.79           C  
ATOM   4409  O   LEU A 288     -11.386 -37.742  -3.527  1.00  0.79           O  
ATOM   4410  CB  LEU A 288     -12.337 -39.485  -5.665  1.00  0.79           C  
ATOM   4411  CG  LEU A 288     -12.116 -40.371  -6.863  1.00  0.79           C  
ATOM   4412  CD1 LEU A 288     -12.813 -39.710  -8.061  1.00  0.79           C  
ATOM   4413  CD2 LEU A 288     -10.626 -40.529  -7.123  1.00  0.79           C  
ATOM   4414  H   LEU A 288     -13.573 -41.224  -4.354  1.00  0.79           H  
ATOM   4415  HA  LEU A 288     -10.845 -40.233  -4.303  1.00  0.79           H  
ATOM   4416 1HB  LEU A 288     -13.401 -39.381  -5.605  1.00  0.79           H  
ATOM   4417 2HB  LEU A 288     -11.907 -38.536  -5.863  1.00  0.79           H  
ATOM   4418  HG  LEU A 288     -12.575 -41.353  -6.693  1.00  0.79           H  
ATOM   4419 1HD1 LEU A 288     -12.686 -40.327  -8.941  1.00  0.79           H  
ATOM   4420 2HD1 LEU A 288     -13.882 -39.611  -7.838  1.00  0.79           H  
ATOM   4421 3HD1 LEU A 288     -12.385 -38.724  -8.238  1.00  0.79           H  
ATOM   4422 1HD2 LEU A 288     -10.475 -41.158  -7.996  1.00  0.79           H  
ATOM   4423 2HD2 LEU A 288     -10.178 -39.554  -7.298  1.00  0.79           H  
ATOM   4424 3HD2 LEU A 288     -10.156 -40.993  -6.255  1.00  0.79           H  
ATOM   4425  N   LEU A 289     -12.965 -38.835  -2.356  1.00  0.78           N  
ATOM   4426  CA  LEU A 289     -13.188 -37.684  -1.489  1.00  0.78           C  
ATOM   4427  C   LEU A 289     -11.942 -37.282  -0.719  1.00  0.78           C  
ATOM   4428  O   LEU A 289     -11.666 -36.092  -0.585  1.00  0.78           O  
ATOM   4429  CB  LEU A 289     -14.345 -37.962  -0.529  1.00  0.78           C  
ATOM   4430  CG  LEU A 289     -15.741 -38.001  -1.185  1.00  0.78           C  
ATOM   4431  CD1 LEU A 289     -16.768 -38.511  -0.193  1.00  0.78           C  
ATOM   4432  CD2 LEU A 289     -16.114 -36.605  -1.628  1.00  0.78           C  
ATOM   4433  H   LEU A 289     -13.512 -39.685  -2.205  1.00  0.78           H  
ATOM   4434  HA  LEU A 289     -13.476 -36.842  -2.116  1.00  0.78           H  
ATOM   4435 1HB  LEU A 289     -14.173 -38.927  -0.045  1.00  0.78           H  
ATOM   4436 2HB  LEU A 289     -14.360 -37.192   0.236  1.00  0.78           H  
ATOM   4437  HG  LEU A 289     -15.719 -38.663  -2.043  1.00  0.78           H  
ATOM   4438 1HD1 LEU A 289     -17.752 -38.535  -0.663  1.00  0.78           H  
ATOM   4439 2HD1 LEU A 289     -16.489 -39.518   0.125  1.00  0.78           H  
ATOM   4440 3HD1 LEU A 289     -16.790 -37.851   0.673  1.00  0.78           H  
ATOM   4441 1HD2 LEU A 289     -17.089 -36.634  -2.099  1.00  0.78           H  
ATOM   4442 2HD2 LEU A 289     -16.143 -35.942  -0.763  1.00  0.78           H  
ATOM   4443 3HD2 LEU A 289     -15.383 -36.242  -2.324  1.00  0.78           H  
ATOM   4444  N   ARG A 290     -11.143 -38.247  -0.260  1.00  0.77           N  
ATOM   4445  CA  ARG A 290      -9.932 -37.871   0.462  1.00  0.77           C  
ATOM   4446  C   ARG A 290      -8.984 -37.141  -0.479  1.00  0.77           C  
ATOM   4447  O   ARG A 290      -8.365 -36.142  -0.106  1.00  0.77           O  
ATOM   4448  CB  ARG A 290      -9.228 -39.093   1.034  1.00  0.77           C  
ATOM   4449  CG  ARG A 290      -7.925 -38.790   1.788  1.00  0.77           C  
ATOM   4450  CD  ARG A 290      -8.139 -37.928   2.990  1.00  0.77           C  
ATOM   4451  NE  ARG A 290      -8.980 -38.571   3.987  1.00  0.77           N  
ATOM   4452  CZ  ARG A 290      -8.565 -39.436   4.918  1.00  0.77           C  
ATOM   4453  NH1 ARG A 290      -7.296 -39.791   5.009  1.00  0.77           N  
ATOM   4454  NH2 ARG A 290      -9.471 -39.914   5.736  1.00  0.77           N  
ATOM   4455  H   ARG A 290     -11.388 -39.219  -0.388  1.00  0.77           H  
ATOM   4456  HA  ARG A 290     -10.205 -37.205   1.284  1.00  0.77           H  
ATOM   4457 1HB  ARG A 290      -9.903 -39.604   1.725  1.00  0.77           H  
ATOM   4458 2HB  ARG A 290      -8.994 -39.788   0.229  1.00  0.77           H  
ATOM   4459 1HG  ARG A 290      -7.470 -39.723   2.115  1.00  0.77           H  
ATOM   4460 2HG  ARG A 290      -7.233 -38.267   1.117  1.00  0.77           H  
ATOM   4461 1HD  ARG A 290      -7.176 -37.703   3.447  1.00  0.77           H  
ATOM   4462 2HD  ARG A 290      -8.623 -36.998   2.687  1.00  0.77           H  
ATOM   4463  HE  ARG A 290      -9.986 -38.354   4.004  1.00  0.77           H  
ATOM   4464 1HH1 ARG A 290      -6.617 -39.408   4.364  1.00  0.77           H  
ATOM   4465 2HH1 ARG A 290      -7.006 -40.445   5.721  1.00  0.77           H  
ATOM   4466 1HH2 ARG A 290     -10.444 -39.590   5.604  1.00  0.77           H  
ATOM   4467 2HH2 ARG A 290      -9.226 -40.569   6.459  1.00  0.77           H  
ATOM   4468  N   GLY A 291      -8.894 -37.642  -1.715  1.00  0.75           N  
ATOM   4469  CA  GLY A 291      -8.028 -37.053  -2.723  1.00  0.75           C  
ATOM   4470  C   GLY A 291      -8.482 -35.638  -3.016  1.00  0.75           C  
ATOM   4471  O   GLY A 291      -7.664 -34.728  -3.155  1.00  0.75           O  
ATOM   4472  H   GLY A 291      -9.452 -38.448  -1.959  1.00  0.75           H  
ATOM   4473 1HA  GLY A 291      -6.995 -37.050  -2.371  1.00  0.75           H  
ATOM   4474 2HA  GLY A 291      -8.069 -37.648  -3.636  1.00  0.75           H  
ATOM   4475  N   ALA A 292      -9.802 -35.446  -3.085  1.00  0.74           N  
ATOM   4476  CA  ALA A 292     -10.349 -34.132  -3.340  1.00  0.74           C  
ATOM   4477  C   ALA A 292      -9.957 -33.178  -2.241  1.00  0.74           C  
ATOM   4478  O   ALA A 292      -9.554 -32.058  -2.517  1.00  0.74           O  
ATOM   4479  CB  ALA A 292     -11.854 -34.197  -3.457  1.00  0.74           C  
ATOM   4480  H   ALA A 292     -10.427 -36.244  -2.991  1.00  0.74           H  
ATOM   4481  HA  ALA A 292      -9.926 -33.764  -4.269  1.00  0.74           H  
ATOM   4482 1HB  ALA A 292     -12.247 -33.205  -3.671  1.00  0.74           H  
ATOM   4483 2HB  ALA A 292     -12.091 -34.860  -4.250  1.00  0.74           H  
ATOM   4484 3HB  ALA A 292     -12.281 -34.566  -2.531  1.00  0.74           H  
ATOM   4485  N   VAL A 293      -9.979 -33.623  -0.993  1.00  0.73           N  
ATOM   4486  CA  VAL A 293      -9.606 -32.724   0.084  1.00  0.73           C  
ATOM   4487  C   VAL A 293      -8.152 -32.297  -0.073  1.00  0.73           C  
ATOM   4488  O   VAL A 293      -7.816 -31.114   0.080  1.00  0.73           O  
ATOM   4489  CB  VAL A 293      -9.828 -33.389   1.449  1.00  0.73           C  
ATOM   4490  CG1 VAL A 293      -9.252 -32.512   2.574  1.00  0.73           C  
ATOM   4491  CG2 VAL A 293     -11.307 -33.596   1.662  1.00  0.73           C  
ATOM   4492  H   VAL A 293     -10.312 -34.569  -0.793  1.00  0.73           H  
ATOM   4493  HA  VAL A 293     -10.236 -31.839   0.031  1.00  0.73           H  
ATOM   4494  HB  VAL A 293      -9.314 -34.350   1.472  1.00  0.73           H  
ATOM   4495 1HG1 VAL A 293      -9.418 -33.006   3.531  1.00  0.73           H  
ATOM   4496 2HG1 VAL A 293      -8.182 -32.375   2.413  1.00  0.73           H  
ATOM   4497 3HG1 VAL A 293      -9.747 -31.540   2.576  1.00  0.73           H  
ATOM   4498 1HG2 VAL A 293     -11.461 -34.067   2.623  1.00  0.73           H  
ATOM   4499 2HG2 VAL A 293     -11.800 -32.650   1.640  1.00  0.73           H  
ATOM   4500 3HG2 VAL A 293     -11.708 -34.220   0.884  1.00  0.73           H  
ATOM   4501  N   GLU A 294      -7.286 -33.260  -0.389  1.00  0.71           N  
ATOM   4502  CA  GLU A 294      -5.869 -32.974  -0.578  1.00  0.71           C  
ATOM   4503  C   GLU A 294      -5.623 -32.032  -1.773  1.00  0.71           C  
ATOM   4504  O   GLU A 294      -4.810 -31.104  -1.679  1.00  0.71           O  
ATOM   4505  CB  GLU A 294      -5.127 -34.292  -0.779  1.00  0.71           C  
ATOM   4506  CG  GLU A 294      -5.077 -35.180   0.466  1.00  0.71           C  
ATOM   4507  CD  GLU A 294      -4.539 -36.573   0.197  1.00  0.71           C  
ATOM   4508  OE1 GLU A 294      -4.378 -36.925  -0.951  1.00  0.71           O  
ATOM   4509  OE2 GLU A 294      -4.297 -37.286   1.146  1.00  0.71           O  
ATOM   4510  H   GLU A 294      -7.627 -34.219  -0.488  1.00  0.71           H  
ATOM   4511  HA  GLU A 294      -5.495 -32.492   0.323  1.00  0.71           H  
ATOM   4512 1HB  GLU A 294      -5.594 -34.860  -1.579  1.00  0.71           H  
ATOM   4513 2HB  GLU A 294      -4.106 -34.085  -1.076  1.00  0.71           H  
ATOM   4514 1HG  GLU A 294      -4.454 -34.699   1.216  1.00  0.71           H  
ATOM   4515 2HG  GLU A 294      -6.086 -35.262   0.870  1.00  0.71           H  
ATOM   4516  N   GLU A 295      -6.364 -32.231  -2.866  1.00  0.71           N  
ATOM   4517  CA  GLU A 295      -6.243 -31.399  -4.062  1.00  0.71           C  
ATOM   4518  C   GLU A 295      -6.770 -29.994  -3.819  1.00  0.71           C  
ATOM   4519  O   GLU A 295      -6.153 -29.013  -4.243  1.00  0.71           O  
ATOM   4520  CB  GLU A 295      -6.947 -32.069  -5.233  1.00  0.71           C  
ATOM   4521  CG  GLU A 295      -6.931 -31.317  -6.528  1.00  0.71           C  
ATOM   4522  CD  GLU A 295      -5.586 -31.005  -7.094  1.00  0.71           C  
ATOM   4523  OE1 GLU A 295      -4.579 -31.414  -6.568  1.00  0.71           O  
ATOM   4524  OE2 GLU A 295      -5.581 -30.392  -8.130  1.00  0.71           O  
ATOM   4525  H   GLU A 295      -7.012 -33.020  -2.879  1.00  0.71           H  
ATOM   4526  HA  GLU A 295      -5.186 -31.321  -4.311  1.00  0.71           H  
ATOM   4527 1HB  GLU A 295      -6.502 -33.051  -5.410  1.00  0.71           H  
ATOM   4528 2HB  GLU A 295      -7.992 -32.236  -4.969  1.00  0.71           H  
ATOM   4529 1HG  GLU A 295      -7.534 -31.841  -7.256  1.00  0.71           H  
ATOM   4530 2HG  GLU A 295      -7.404 -30.382  -6.325  1.00  0.71           H  
ATOM   4531  N   ILE A 296      -7.876 -29.884  -3.093  1.00  0.71           N  
ATOM   4532  CA  ILE A 296      -8.446 -28.606  -2.709  1.00  0.71           C  
ATOM   4533  C   ILE A 296      -7.441 -27.857  -1.852  1.00  0.71           C  
ATOM   4534  O   ILE A 296      -7.189 -26.672  -2.065  1.00  0.71           O  
ATOM   4535  CB  ILE A 296      -9.752 -28.807  -1.930  1.00  0.71           C  
ATOM   4536  CG1 ILE A 296     -10.887 -29.380  -2.868  1.00  0.71           C  
ATOM   4537  CG2 ILE A 296     -10.136 -27.496  -1.276  1.00  0.71           C  
ATOM   4538  CD1 ILE A 296     -12.102 -29.978  -2.134  1.00  0.71           C  
ATOM   4539  H   ILE A 296      -8.351 -30.733  -2.788  1.00  0.71           H  
ATOM   4540  HA  ILE A 296      -8.645 -28.018  -3.609  1.00  0.71           H  
ATOM   4541  HB  ILE A 296      -9.582 -29.551  -1.150  1.00  0.71           H  
ATOM   4542 1HG1 ILE A 296     -11.248 -28.563  -3.493  1.00  0.71           H  
ATOM   4543 2HG1 ILE A 296     -10.469 -30.132  -3.513  1.00  0.71           H  
ATOM   4544 1HG2 ILE A 296     -11.029 -27.634  -0.678  1.00  0.71           H  
ATOM   4545 2HG2 ILE A 296      -9.329 -27.171  -0.638  1.00  0.71           H  
ATOM   4546 3HG2 ILE A 296     -10.311 -26.739  -2.043  1.00  0.71           H  
ATOM   4547 1HD1 ILE A 296     -12.833 -30.325  -2.867  1.00  0.71           H  
ATOM   4548 2HD1 ILE A 296     -11.774 -30.817  -1.525  1.00  0.71           H  
ATOM   4549 3HD1 ILE A 296     -12.552 -29.253  -1.501  1.00  0.71           H  
ATOM   4550  N   SER A 297      -6.836 -28.574  -0.889  1.00  0.71           N  
ATOM   4551  CA  SER A 297      -5.841 -27.992  -0.001  1.00  0.71           C  
ATOM   4552  C   SER A 297      -4.655 -27.454  -0.803  1.00  0.71           C  
ATOM   4553  O   SER A 297      -4.125 -26.394  -0.487  1.00  0.71           O  
ATOM   4554  CB  SER A 297      -5.343 -29.039   0.977  1.00  0.71           C  
ATOM   4555  OG  SER A 297      -6.376 -29.496   1.812  1.00  0.71           O  
ATOM   4556  H   SER A 297      -7.095 -29.549  -0.747  1.00  0.71           H  
ATOM   4557  HA  SER A 297      -6.297 -27.167   0.544  1.00  0.71           H  
ATOM   4558 1HB  SER A 297      -4.917 -29.871   0.440  1.00  0.71           H  
ATOM   4559 2HB  SER A 297      -4.554 -28.610   1.585  1.00  0.71           H  
ATOM   4560  HG  SER A 297      -7.028 -29.922   1.202  1.00  0.71           H  
ATOM   4561  N   ARG A 298      -4.226 -28.184  -1.843  1.00  0.72           N  
ATOM   4562  CA  ARG A 298      -3.130 -27.706  -2.680  1.00  0.72           C  
ATOM   4563  C   ARG A 298      -3.525 -26.485  -3.513  1.00  0.72           C  
ATOM   4564  O   ARG A 298      -2.933 -25.410  -3.414  1.00  0.72           O  
ATOM   4565  CB  ARG A 298      -2.700 -28.780  -3.688  1.00  0.72           C  
ATOM   4566  CG  ARG A 298      -1.543 -28.357  -4.586  1.00  0.72           C  
ATOM   4567  CD  ARG A 298      -1.302 -29.267  -5.711  1.00  0.72           C  
ATOM   4568  NE  ARG A 298      -2.364 -29.255  -6.704  1.00  0.72           N  
ATOM   4569  CZ  ARG A 298      -2.513 -28.300  -7.670  1.00  0.72           C  
ATOM   4570  NH1 ARG A 298      -1.703 -27.262  -7.773  1.00  0.72           N  
ATOM   4571  NH2 ARG A 298      -3.486 -28.395  -8.543  1.00  0.72           N  
ATOM   4572  H   ARG A 298      -4.656 -29.089  -2.037  1.00  0.72           H  
ATOM   4573  HA  ARG A 298      -2.292 -27.448  -2.036  1.00  0.72           H  
ATOM   4574 1HB  ARG A 298      -2.394 -29.662  -3.153  1.00  0.72           H  
ATOM   4575 2HB  ARG A 298      -3.538 -29.066  -4.324  1.00  0.72           H  
ATOM   4576 1HG  ARG A 298      -1.748 -27.372  -5.004  1.00  0.72           H  
ATOM   4577 2HG  ARG A 298      -0.622 -28.321  -4.001  1.00  0.72           H  
ATOM   4578 1HD  ARG A 298      -0.395 -28.952  -6.205  1.00  0.72           H  
ATOM   4579 2HD  ARG A 298      -1.194 -30.284  -5.341  1.00  0.72           H  
ATOM   4580  HE  ARG A 298      -3.043 -30.037  -6.695  1.00  0.72           H  
ATOM   4581 1HH1 ARG A 298      -0.921 -27.117  -7.116  1.00  0.72           H  
ATOM   4582 2HH1 ARG A 298      -1.887 -26.588  -8.539  1.00  0.72           H  
ATOM   4583 1HH2 ARG A 298      -4.147 -29.186  -8.499  1.00  0.72           H  
ATOM   4584 2HH2 ARG A 298      -3.576 -27.682  -9.259  1.00  0.72           H  
ATOM   4585  N   TYR A 299      -4.555 -26.671  -4.327  1.00  0.74           N  
ATOM   4586  CA  TYR A 299      -5.032 -25.705  -5.305  1.00  0.74           C  
ATOM   4587  C   TYR A 299      -5.492 -24.387  -4.658  1.00  0.74           C  
ATOM   4588  O   TYR A 299      -5.038 -23.296  -5.021  1.00  0.74           O  
ATOM   4589  CB  TYR A 299      -6.133 -26.428  -6.106  1.00  0.74           C  
ATOM   4590  CG  TYR A 299      -6.858 -25.720  -7.233  1.00  0.74           C  
ATOM   4591  CD1 TYR A 299      -6.248 -25.575  -8.474  1.00  0.74           C  
ATOM   4592  CD2 TYR A 299      -8.165 -25.286  -7.051  1.00  0.74           C  
ATOM   4593  CE1 TYR A 299      -6.934 -24.984  -9.517  1.00  0.74           C  
ATOM   4594  CE2 TYR A 299      -8.851 -24.701  -8.094  1.00  0.74           C  
ATOM   4595  CZ  TYR A 299      -8.243 -24.544  -9.324  1.00  0.74           C  
ATOM   4596  OH  TYR A 299      -8.937 -23.969 -10.372  1.00  0.74           O  
ATOM   4597  H   TYR A 299      -5.037 -27.567  -4.291  1.00  0.74           H  
ATOM   4598  HA  TYR A 299      -4.209 -25.477  -5.979  1.00  0.74           H  
ATOM   4599 1HB  TYR A 299      -5.706 -27.346  -6.522  1.00  0.74           H  
ATOM   4600 2HB  TYR A 299      -6.897 -26.753  -5.396  1.00  0.74           H  
ATOM   4601  HD1 TYR A 299      -5.228 -25.933  -8.629  1.00  0.74           H  
ATOM   4602  HD2 TYR A 299      -8.654 -25.414  -6.082  1.00  0.74           H  
ATOM   4603  HE1 TYR A 299      -6.454 -24.874 -10.488  1.00  0.74           H  
ATOM   4604  HE2 TYR A 299      -9.874 -24.370  -7.945  1.00  0.74           H  
ATOM   4605  HH  TYR A 299      -8.329 -23.821 -11.111  1.00  0.74           H  
ATOM   4606  N   ASP A 300      -6.368 -24.484  -3.669  1.00  0.76           N  
ATOM   4607  CA  ASP A 300      -6.901 -23.319  -2.989  1.00  0.76           C  
ATOM   4608  C   ASP A 300      -6.510 -23.244  -1.517  1.00  0.76           C  
ATOM   4609  O   ASP A 300      -7.345 -22.942  -0.651  1.00  0.76           O  
ATOM   4610  CB  ASP A 300      -8.399 -23.225  -3.140  1.00  0.76           C  
ATOM   4611  CG  ASP A 300      -8.868 -22.763  -4.530  1.00  0.76           C  
ATOM   4612  OD1 ASP A 300      -8.256 -21.881  -5.072  1.00  0.76           O  
ATOM   4613  OD2 ASP A 300      -9.856 -23.259  -5.014  1.00  0.76           O  
ATOM   4614  H   ASP A 300      -6.686 -25.397  -3.347  1.00  0.76           H  
ATOM   4615  HA  ASP A 300      -6.484 -22.436  -3.468  1.00  0.76           H  
ATOM   4616 1HB  ASP A 300      -8.849 -24.196  -2.911  1.00  0.76           H  
ATOM   4617 2HB  ASP A 300      -8.751 -22.514  -2.418  1.00  0.76           H  
ATOM   4618  N   ASN A 301      -5.247 -23.531  -1.219  1.00  0.79           N  
ATOM   4619  CA  ASN A 301      -4.787 -23.451   0.159  1.00  0.79           C  
ATOM   4620  C   ASN A 301      -5.277 -22.194   0.821  1.00  0.79           C  
ATOM   4621  O   ASN A 301      -4.962 -21.097   0.372  1.00  0.79           O  
ATOM   4622  CB  ASN A 301      -3.283 -23.427   0.285  1.00  0.79           C  
ATOM   4623  CG  ASN A 301      -2.920 -23.501   1.737  1.00  0.79           C  
ATOM   4624  OD1 ASN A 301      -3.782 -23.774   2.585  1.00  0.79           O  
ATOM   4625  ND2 ASN A 301      -1.708 -23.271   2.061  1.00  0.79           N  
ATOM   4626  H   ASN A 301      -4.604 -23.803  -1.955  1.00  0.79           H  
ATOM   4627  HA  ASN A 301      -5.185 -24.304   0.709  1.00  0.79           H  
ATOM   4628 1HB  ASN A 301      -2.842 -24.262  -0.252  1.00  0.79           H  
ATOM   4629 2HB  ASN A 301      -2.884 -22.509  -0.141  1.00  0.79           H  
ATOM   4630 1HD2 ASN A 301      -1.429 -23.383   3.035  1.00  0.79           H  
ATOM   4631 2HD2 ASN A 301      -1.033 -23.028   1.371  1.00  0.79           H  
ATOM   4632  N   SER A 302      -6.042 -22.336   1.893  1.00  0.83           N  
ATOM   4633  CA  SER A 302      -6.526 -21.164   2.589  1.00  0.83           C  
ATOM   4634  C   SER A 302      -5.384 -20.347   3.192  1.00  0.83           C  
ATOM   4635  O   SER A 302      -5.469 -19.127   3.324  1.00  0.83           O  
ATOM   4636  CB  SER A 302      -7.439 -21.606   3.698  1.00  0.83           C  
ATOM   4637  OG  SER A 302      -6.727 -22.323   4.658  1.00  0.83           O  
ATOM   4638  H   SER A 302      -6.283 -23.263   2.212  1.00  0.83           H  
ATOM   4639  HA  SER A 302      -7.075 -20.540   1.880  1.00  0.83           H  
ATOM   4640 1HB  SER A 302      -7.883 -20.725   4.160  1.00  0.83           H  
ATOM   4641 2HB  SER A 302      -8.247 -22.219   3.296  1.00  0.83           H  
ATOM   4642  HG  SER A 302      -6.080 -21.708   5.017  1.00  0.83           H  
ATOM   4643  N   LEU A 303      -4.282 -20.990   3.549  1.00  0.87           N  
ATOM   4644  CA  LEU A 303      -3.220 -20.187   4.133  1.00  0.87           C  
ATOM   4645  C   LEU A 303      -2.121 -19.970   3.119  1.00  0.87           C  
ATOM   4646  O   LEU A 303      -1.252 -20.816   2.944  1.00  0.87           O  
ATOM   4647  CB  LEU A 303      -2.642 -20.850   5.380  1.00  0.87           C  
ATOM   4648  CG  LEU A 303      -1.588 -20.017   6.073  1.00  0.87           C  
ATOM   4649  CD1 LEU A 303      -2.247 -18.683   6.526  1.00  0.87           C  
ATOM   4650  CD2 LEU A 303      -0.996 -20.783   7.255  1.00  0.87           C  
ATOM   4651  H   LEU A 303      -4.190 -21.999   3.402  1.00  0.87           H  
ATOM   4652  HA  LEU A 303      -3.612 -19.213   4.421  1.00  0.87           H  
ATOM   4653 1HB  LEU A 303      -3.446 -21.042   6.086  1.00  0.87           H  
ATOM   4654 2HB  LEU A 303      -2.191 -21.805   5.094  1.00  0.87           H  
ATOM   4655  HG  LEU A 303      -0.796 -19.782   5.368  1.00  0.87           H  
ATOM   4656 1HD1 LEU A 303      -1.512 -18.050   7.015  1.00  0.87           H  
ATOM   4657 2HD1 LEU A 303      -2.647 -18.161   5.656  1.00  0.87           H  
ATOM   4658 3HD1 LEU A 303      -3.052 -18.895   7.222  1.00  0.87           H  
ATOM   4659 1HD2 LEU A 303      -0.238 -20.168   7.742  1.00  0.87           H  
ATOM   4660 2HD2 LEU A 303      -1.784 -21.021   7.968  1.00  0.87           H  
ATOM   4661 3HD2 LEU A 303      -0.539 -21.706   6.898  1.00  0.87           H  
ATOM   4662  N   HIS A 304      -2.117 -18.824   2.463  1.00  0.92           N  
ATOM   4663  CA  HIS A 304      -1.099 -18.638   1.446  1.00  0.92           C  
ATOM   4664  C   HIS A 304       0.255 -18.378   2.066  1.00  0.92           C  
ATOM   4665  O   HIS A 304       1.254 -18.882   1.564  1.00  0.92           O  
ATOM   4666  CB  HIS A 304      -1.457 -17.528   0.462  1.00  0.92           C  
ATOM   4667  CG  HIS A 304      -2.558 -17.912  -0.440  1.00  0.92           C  
ATOM   4668  ND1 HIS A 304      -3.287 -17.003  -1.167  1.00  0.92           N  
ATOM   4669  CD2 HIS A 304      -3.064 -19.116  -0.729  1.00  0.92           C  
ATOM   4670  CE1 HIS A 304      -4.208 -17.639  -1.855  1.00  0.92           C  
ATOM   4671  NE2 HIS A 304      -4.094 -18.924  -1.611  1.00  0.92           N  
ATOM   4672  H   HIS A 304      -2.833 -18.133   2.641  1.00  0.92           H  
ATOM   4673  HA  HIS A 304      -1.013 -19.554   0.864  1.00  0.92           H  
ATOM   4674 1HB  HIS A 304      -1.738 -16.651   0.995  1.00  0.92           H  
ATOM   4675 2HB  HIS A 304      -0.583 -17.281  -0.142  1.00  0.92           H  
ATOM   4676  HD2 HIS A 304      -2.725 -20.068  -0.324  1.00  0.92           H  
ATOM   4677  HE1 HIS A 304      -4.940 -17.178  -2.499  1.00  0.92           H  
ATOM   4678  HE2 HIS A 304      -4.675 -19.660  -1.996  1.00  0.92           H  
ATOM   4679  N   LEU A 305       0.287 -17.598   3.146  1.00  0.96           N  
ATOM   4680  CA  LEU A 305       1.544 -17.260   3.806  1.00  0.96           C  
ATOM   4681  C   LEU A 305       1.637 -17.926   5.168  1.00  0.96           C  
ATOM   4682  O   LEU A 305       0.684 -17.883   5.936  1.00  0.96           O  
ATOM   4683  CB  LEU A 305       1.642 -15.750   4.026  1.00  0.96           C  
ATOM   4684  CG  LEU A 305       1.552 -14.836   2.794  1.00  0.96           C  
ATOM   4685  CD1 LEU A 305       1.647 -13.377   3.274  1.00  0.96           C  
ATOM   4686  CD2 LEU A 305       2.636 -15.176   1.812  1.00  0.96           C  
ATOM   4687  H   LEU A 305      -0.579 -17.238   3.514  1.00  0.96           H  
ATOM   4688  HA  LEU A 305       2.375 -17.601   3.196  1.00  0.96           H  
ATOM   4689 1HB  LEU A 305       0.836 -15.468   4.690  1.00  0.96           H  
ATOM   4690 2HB  LEU A 305       2.569 -15.545   4.537  1.00  0.96           H  
ATOM   4691  HG  LEU A 305       0.595 -14.974   2.310  1.00  0.96           H  
ATOM   4692 1HD1 LEU A 305       1.569 -12.712   2.441  1.00  0.96           H  
ATOM   4693 2HD1 LEU A 305       0.841 -13.167   3.972  1.00  0.96           H  
ATOM   4694 3HD1 LEU A 305       2.601 -13.218   3.769  1.00  0.96           H  
ATOM   4695 1HD2 LEU A 305       2.564 -14.524   0.946  1.00  0.96           H  
ATOM   4696 2HD2 LEU A 305       3.590 -15.043   2.283  1.00  0.96           H  
ATOM   4697 3HD2 LEU A 305       2.529 -16.211   1.497  1.00  0.96           H  
ATOM   4698  N   ASN A 306       2.801 -18.446   5.518  1.00  0.98           N  
ATOM   4699  CA  ASN A 306       2.964 -19.033   6.836  1.00  0.98           C  
ATOM   4700  C   ASN A 306       3.453 -17.954   7.803  1.00  0.98           C  
ATOM   4701  O   ASN A 306       3.757 -16.832   7.391  1.00  0.98           O  
ATOM   4702  CB  ASN A 306       3.901 -20.229   6.779  1.00  0.98           C  
ATOM   4703  CG  ASN A 306       3.642 -21.257   7.889  1.00  0.98           C  
ATOM   4704  OD1 ASN A 306       3.176 -20.937   8.986  1.00  0.98           O  
ATOM   4705  ND2 ASN A 306       3.943 -22.484   7.618  1.00  0.98           N  
ATOM   4706  H   ASN A 306       3.559 -18.484   4.840  1.00  0.98           H  
ATOM   4707  HA  ASN A 306       1.995 -19.376   7.194  1.00  0.98           H  
ATOM   4708 1HB  ASN A 306       3.811 -20.713   5.810  1.00  0.98           H  
ATOM   4709 2HB  ASN A 306       4.930 -19.878   6.867  1.00  0.98           H  
ATOM   4710 1HD2 ASN A 306       3.800 -23.183   8.318  1.00  0.98           H  
ATOM   4711 2HD2 ASN A 306       4.324 -22.717   6.725  1.00  0.98           H  
ATOM   4712  N   THR A 307       3.510 -18.292   9.084  1.00  0.97           N  
ATOM   4713  CA  THR A 307       3.962 -17.369  10.114  1.00  0.97           C  
ATOM   4714  C   THR A 307       5.367 -16.876   9.822  1.00  0.97           C  
ATOM   4715  O   THR A 307       6.268 -17.678   9.567  1.00  0.97           O  
ATOM   4716  CB  THR A 307       3.933 -18.065  11.494  1.00  0.97           C  
ATOM   4717  OG1 THR A 307       2.593 -18.499  11.781  1.00  0.97           O  
ATOM   4718  CG2 THR A 307       4.422 -17.149  12.603  1.00  0.97           C  
ATOM   4719  H   THR A 307       3.239 -19.231   9.334  1.00  0.97           H  
ATOM   4720  HA  THR A 307       3.293 -16.509  10.132  1.00  0.97           H  
ATOM   4721  HB  THR A 307       4.581 -18.941  11.458  1.00  0.97           H  
ATOM   4722  HG1 THR A 307       2.577 -18.945  12.634  1.00  0.97           H  
ATOM   4723 1HG2 THR A 307       4.394 -17.684  13.554  1.00  0.97           H  
ATOM   4724 2HG2 THR A 307       5.445 -16.838  12.399  1.00  0.97           H  
ATOM   4725 3HG2 THR A 307       3.781 -16.273  12.660  1.00  0.97           H  
ATOM   4726  N   LEU A 308       5.534 -15.557   9.836  1.00  0.95           N  
ATOM   4727  CA  LEU A 308       6.825 -14.933   9.583  1.00  0.95           C  
ATOM   4728  C   LEU A 308       7.894 -15.456  10.520  1.00  0.95           C  
ATOM   4729  O   LEU A 308       7.640 -15.670  11.707  1.00  0.95           O  
ATOM   4730  CB  LEU A 308       6.715 -13.409   9.710  1.00  0.95           C  
ATOM   4731  CG  LEU A 308       6.530 -12.865  11.112  1.00  0.95           C  
ATOM   4732  CD1 LEU A 308       6.724 -11.362  11.077  1.00  0.95           C  
ATOM   4733  CD2 LEU A 308       5.149 -13.234  11.632  1.00  0.95           C  
ATOM   4734  H   LEU A 308       4.736 -14.974  10.036  1.00  0.95           H  
ATOM   4735  HA  LEU A 308       7.130 -15.177   8.566  1.00  0.95           H  
ATOM   4736 1HB  LEU A 308       7.628 -12.966   9.303  1.00  0.95           H  
ATOM   4737 2HB  LEU A 308       5.875 -13.070   9.104  1.00  0.95           H  
ATOM   4738  HG  LEU A 308       7.285 -13.293  11.763  1.00  0.95           H  
ATOM   4739 1HD1 LEU A 308       6.613 -10.952  12.077  1.00  0.95           H  
ATOM   4740 2HD1 LEU A 308       7.704 -11.141  10.702  1.00  0.95           H  
ATOM   4741 3HD1 LEU A 308       5.980 -10.918  10.420  1.00  0.95           H  
ATOM   4742 1HD2 LEU A 308       5.025 -12.841  12.643  1.00  0.95           H  
ATOM   4743 2HD2 LEU A 308       4.387 -12.805  10.981  1.00  0.95           H  
ATOM   4744 3HD2 LEU A 308       5.044 -14.312  11.649  1.00  0.95           H  
ATOM   4745  N   SER A 309       9.103 -15.582   9.999  1.00  0.92           N  
ATOM   4746  CA  SER A 309      10.241 -16.035  10.767  1.00  0.92           C  
ATOM   4747  C   SER A 309      11.392 -15.049  10.643  1.00  0.92           C  
ATOM   4748  O   SER A 309      11.356 -14.139   9.817  1.00  0.92           O  
ATOM   4749  CB  SER A 309      10.654 -17.395  10.244  1.00  0.92           C  
ATOM   4750  OG  SER A 309      11.136 -17.297   8.946  1.00  0.92           O  
ATOM   4751  H   SER A 309       9.232 -15.426   9.006  1.00  0.92           H  
ATOM   4752  HA  SER A 309       9.957 -16.110  11.816  1.00  0.92           H  
ATOM   4753 1HB  SER A 309      11.402 -17.848  10.879  1.00  0.92           H  
ATOM   4754 2HB  SER A 309       9.801 -18.024  10.242  1.00  0.92           H  
ATOM   4755  HG  SER A 309      10.435 -16.834   8.436  1.00  0.92           H  
ATOM   4756  N   VAL A 310      12.400 -15.220  11.482  1.00  0.88           N  
ATOM   4757  CA  VAL A 310      13.598 -14.394  11.486  1.00  0.88           C  
ATOM   4758  C   VAL A 310      14.853 -15.224  11.330  1.00  0.88           C  
ATOM   4759  O   VAL A 310      15.022 -16.258  11.977  1.00  0.88           O  
ATOM   4760  CB  VAL A 310      13.693 -13.577  12.774  1.00  0.88           C  
ATOM   4761  CG1 VAL A 310      14.984 -12.791  12.779  1.00  0.88           C  
ATOM   4762  CG2 VAL A 310      12.505 -12.646  12.866  1.00  0.88           C  
ATOM   4763  H   VAL A 310      12.327 -15.982  12.139  1.00  0.88           H  
ATOM   4764  HA  VAL A 310      13.545 -13.699  10.649  1.00  0.88           H  
ATOM   4765  HB  VAL A 310      13.697 -14.247  13.631  1.00  0.88           H  
ATOM   4766 1HG1 VAL A 310      15.053 -12.218  13.685  1.00  0.88           H  
ATOM   4767 2HG1 VAL A 310      15.835 -13.459  12.731  1.00  0.88           H  
ATOM   4768 3HG1 VAL A 310      15.002 -12.122  11.914  1.00  0.88           H  
ATOM   4769 1HG2 VAL A 310      12.558 -12.066  13.785  1.00  0.88           H  
ATOM   4770 2HG2 VAL A 310      12.506 -11.978  12.006  1.00  0.88           H  
ATOM   4771 3HG2 VAL A 310      11.605 -13.230  12.863  1.00  0.88           H  
ATOM   4772  N   THR A 311      15.735 -14.788  10.458  1.00  0.85           N  
ATOM   4773  CA  THR A 311      16.958 -15.522  10.253  1.00  0.85           C  
ATOM   4774  C   THR A 311      17.941 -15.224  11.387  1.00  0.85           C  
ATOM   4775  O   THR A 311      18.246 -14.069  11.662  1.00  0.85           O  
ATOM   4776  CB  THR A 311      17.530 -15.120   8.884  1.00  0.85           C  
ATOM   4777  OG1 THR A 311      16.545 -15.367   7.878  1.00  0.85           O  
ATOM   4778  CG2 THR A 311      18.758 -15.891   8.560  1.00  0.85           C  
ATOM   4779  H   THR A 311      15.549 -13.939   9.923  1.00  0.85           H  
ATOM   4780  HA  THR A 311      16.749 -16.578  10.285  1.00  0.85           H  
ATOM   4781  HB  THR A 311      17.766 -14.057   8.892  1.00  0.85           H  
ATOM   4782  HG1 THR A 311      15.830 -14.719   8.009  1.00  0.85           H  
ATOM   4783 1HG2 THR A 311      19.142 -15.589   7.588  1.00  0.85           H  
ATOM   4784 2HG2 THR A 311      19.503 -15.702   9.314  1.00  0.85           H  
ATOM   4785 3HG2 THR A 311      18.528 -16.951   8.543  1.00  0.85           H  
ATOM   4786  N   SER A 312      18.435 -16.251  12.072  1.00  0.82           N  
ATOM   4787  CA  SER A 312      19.403 -16.007  13.144  1.00  0.82           C  
ATOM   4788  C   SER A 312      20.803 -16.120  12.588  1.00  0.82           C  
ATOM   4789  O   SER A 312      21.707 -15.374  12.965  1.00  0.82           O  
ATOM   4790  CB  SER A 312      19.233 -16.984  14.279  1.00  0.82           C  
ATOM   4791  OG  SER A 312      17.996 -16.820  14.897  1.00  0.82           O  
ATOM   4792  H   SER A 312      18.155 -17.199  11.836  1.00  0.82           H  
ATOM   4793  HA  SER A 312      19.261 -14.998  13.531  1.00  0.82           H  
ATOM   4794 1HB  SER A 312      19.333 -18.003  13.905  1.00  0.82           H  
ATOM   4795 2HB  SER A 312      20.026 -16.822  15.003  1.00  0.82           H  
ATOM   4796  HG  SER A 312      17.422 -17.519  14.531  1.00  0.82           H  
ATOM   4797  N   GLU A 313      20.961 -17.046  11.657  1.00  0.80           N  
ATOM   4798  CA  GLU A 313      22.244 -17.251  11.013  1.00  0.80           C  
ATOM   4799  C   GLU A 313      21.954 -17.185   9.534  1.00  0.80           C  
ATOM   4800  O   GLU A 313      20.942 -17.739   9.133  1.00  0.80           O  
ATOM   4801  CB  GLU A 313      22.829 -18.609  11.379  1.00  0.80           C  
ATOM   4802  CG  GLU A 313      23.128 -18.790  12.866  1.00  0.80           C  
ATOM   4803  CD  GLU A 313      23.713 -20.148  13.196  1.00  0.80           C  
ATOM   4804  OE1 GLU A 313      23.869 -20.944  12.300  1.00  0.80           O  
ATOM   4805  OE2 GLU A 313      23.999 -20.385  14.347  1.00  0.80           O  
ATOM   4806  H   GLU A 313      20.158 -17.633  11.417  1.00  0.80           H  
ATOM   4807  HA  GLU A 313      22.919 -16.469  11.328  1.00  0.80           H  
ATOM   4808 1HB  GLU A 313      22.130 -19.392  11.080  1.00  0.80           H  
ATOM   4809 2HB  GLU A 313      23.755 -18.770  10.826  1.00  0.80           H  
ATOM   4810 1HG  GLU A 313      23.828 -18.015  13.178  1.00  0.80           H  
ATOM   4811 2HG  GLU A 313      22.206 -18.655  13.429  1.00  0.80           H  
ATOM   4812  N   PRO A 314      22.806 -16.609   8.680  1.00  0.79           N  
ATOM   4813  CA  PRO A 314      22.525 -16.473   7.270  1.00  0.79           C  
ATOM   4814  C   PRO A 314      22.200 -17.828   6.667  1.00  0.79           C  
ATOM   4815  O   PRO A 314      22.850 -18.831   6.981  1.00  0.79           O  
ATOM   4816  CB  PRO A 314      23.841 -15.913   6.717  1.00  0.79           C  
ATOM   4817  CG  PRO A 314      24.468 -15.194   7.894  1.00  0.79           C  
ATOM   4818  CD  PRO A 314      24.119 -16.067   9.096  1.00  0.79           C  
ATOM   4819  HA  PRO A 314      21.693 -15.770   7.134  1.00  0.79           H  
ATOM   4820 1HB  PRO A 314      24.462 -16.733   6.328  1.00  0.79           H  
ATOM   4821 2HB  PRO A 314      23.624 -15.246   5.866  1.00  0.79           H  
ATOM   4822 1HG  PRO A 314      25.554 -15.093   7.743  1.00  0.79           H  
ATOM   4823 2HG  PRO A 314      24.064 -14.177   7.972  1.00  0.79           H  
ATOM   4824 1HD  PRO A 314      24.847 -16.882   9.227  1.00  0.79           H  
ATOM   4825 2HD  PRO A 314      24.072 -15.418   9.960  1.00  0.79           H  
ATOM   4826  N   VAL A 315      21.216 -17.840   5.777  1.00  0.79           N  
ATOM   4827  CA  VAL A 315      20.794 -19.076   5.123  1.00  0.79           C  
ATOM   4828  C   VAL A 315      20.779 -18.878   3.612  1.00  0.79           C  
ATOM   4829  O   VAL A 315      20.812 -17.746   3.125  1.00  0.79           O  
ATOM   4830  CB  VAL A 315      19.376 -19.513   5.584  1.00  0.79           C  
ATOM   4831  CG1 VAL A 315      19.312 -19.768   7.078  1.00  0.79           C  
ATOM   4832  CG2 VAL A 315      18.401 -18.460   5.215  1.00  0.79           C  
ATOM   4833  H   VAL A 315      20.745 -16.958   5.569  1.00  0.79           H  
ATOM   4834  HA  VAL A 315      21.502 -19.867   5.368  1.00  0.79           H  
ATOM   4835  HB  VAL A 315      19.118 -20.454   5.087  1.00  0.79           H  
ATOM   4836 1HG1 VAL A 315      18.305 -20.087   7.352  1.00  0.79           H  
ATOM   4837 2HG1 VAL A 315      20.021 -20.550   7.351  1.00  0.79           H  
ATOM   4838 3HG1 VAL A 315      19.549 -18.869   7.601  1.00  0.79           H  
ATOM   4839 1HG2 VAL A 315      17.414 -18.762   5.511  1.00  0.79           H  
ATOM   4840 2HG2 VAL A 315      18.667 -17.531   5.726  1.00  0.79           H  
ATOM   4841 3HG2 VAL A 315      18.432 -18.322   4.136  1.00  0.79           H  
ATOM   4842  N   ARG A 316      20.739 -19.976   2.869  1.00  0.79           N  
ATOM   4843  CA  ARG A 316      20.612 -19.897   1.418  1.00  0.79           C  
ATOM   4844  C   ARG A 316      19.425 -20.754   1.011  1.00  0.79           C  
ATOM   4845  O   ARG A 316      19.441 -21.977   1.164  1.00  0.79           O  
ATOM   4846  CB  ARG A 316      21.909 -20.324   0.735  1.00  0.79           C  
ATOM   4847  CG  ARG A 316      21.930 -20.224  -0.793  1.00  0.79           C  
ATOM   4848  CD  ARG A 316      23.313 -20.502  -1.322  1.00  0.79           C  
ATOM   4849  NE  ARG A 316      23.400 -20.409  -2.777  1.00  0.79           N  
ATOM   4850  CZ  ARG A 316      23.237 -21.441  -3.631  1.00  0.79           C  
ATOM   4851  NH1 ARG A 316      22.993 -22.650  -3.174  1.00  0.79           N  
ATOM   4852  NH2 ARG A 316      23.325 -21.234  -4.934  1.00  0.79           N  
ATOM   4853  H   ARG A 316      20.750 -20.882   3.318  1.00  0.79           H  
ATOM   4854  HA  ARG A 316      20.403 -18.869   1.135  1.00  0.79           H  
ATOM   4855 1HB  ARG A 316      22.726 -19.708   1.108  1.00  0.79           H  
ATOM   4856 2HB  ARG A 316      22.133 -21.358   0.998  1.00  0.79           H  
ATOM   4857 1HG  ARG A 316      21.236 -20.947  -1.217  1.00  0.79           H  
ATOM   4858 2HG  ARG A 316      21.633 -19.215  -1.097  1.00  0.79           H  
ATOM   4859 1HD  ARG A 316      24.007 -19.778  -0.897  1.00  0.79           H  
ATOM   4860 2HD  ARG A 316      23.615 -21.506  -1.028  1.00  0.79           H  
ATOM   4861  HE  ARG A 316      23.580 -19.495  -3.177  1.00  0.79           H  
ATOM   4862 1HH1 ARG A 316      22.929 -22.812  -2.179  1.00  0.79           H  
ATOM   4863 2HH1 ARG A 316      22.874 -23.419  -3.819  1.00  0.79           H  
ATOM   4864 1HH2 ARG A 316      23.511 -20.302  -5.286  1.00  0.79           H  
ATOM   4865 2HH2 ARG A 316      23.206 -22.002  -5.578  1.00  0.79           H  
ATOM   4866  N   ILE A 317      18.368 -20.087   0.568  1.00  0.80           N  
ATOM   4867  CA  ILE A 317      17.103 -20.743   0.264  1.00  0.80           C  
ATOM   4868  C   ILE A 317      16.680 -20.451  -1.157  1.00  0.80           C  
ATOM   4869  O   ILE A 317      16.638 -19.303  -1.573  1.00  0.80           O  
ATOM   4870  CB  ILE A 317      16.036 -20.307   1.291  1.00  0.80           C  
ATOM   4871  CG1 ILE A 317      16.494 -20.740   2.716  1.00  0.80           C  
ATOM   4872  CG2 ILE A 317      14.694 -20.871   0.962  1.00  0.80           C  
ATOM   4873  CD1 ILE A 317      15.620 -20.271   3.832  1.00  0.80           C  
ATOM   4874  H   ILE A 317      18.455 -19.078   0.429  1.00  0.80           H  
ATOM   4875  HA  ILE A 317      17.236 -21.819   0.362  1.00  0.80           H  
ATOM   4876  HB  ILE A 317      15.968 -19.220   1.288  1.00  0.80           H  
ATOM   4877 1HG1 ILE A 317      16.534 -21.831   2.750  1.00  0.80           H  
ATOM   4878 2HG1 ILE A 317      17.484 -20.351   2.904  1.00  0.80           H  
ATOM   4879 1HG2 ILE A 317      13.966 -20.539   1.687  1.00  0.80           H  
ATOM   4880 2HG2 ILE A 317      14.409 -20.526  -0.009  1.00  0.80           H  
ATOM   4881 3HG2 ILE A 317      14.743 -21.956   0.969  1.00  0.80           H  
ATOM   4882 1HD1 ILE A 317      16.028 -20.638   4.779  1.00  0.80           H  
ATOM   4883 2HD1 ILE A 317      15.571 -19.193   3.853  1.00  0.80           H  
ATOM   4884 3HD1 ILE A 317      14.643 -20.664   3.687  1.00  0.80           H  
ATOM   4885  N   GLY A 318      16.470 -21.483  -1.964  1.00  0.83           N  
ATOM   4886  CA  GLY A 318      16.060 -21.237  -3.345  1.00  0.83           C  
ATOM   4887  C   GLY A 318      17.220 -20.670  -4.161  1.00  0.83           C  
ATOM   4888  O   GLY A 318      17.030 -20.107  -5.233  1.00  0.83           O  
ATOM   4889  H   GLY A 318      16.544 -22.428  -1.610  1.00  0.83           H  
ATOM   4890 1HA  GLY A 318      15.712 -22.167  -3.796  1.00  0.83           H  
ATOM   4891 2HA  GLY A 318      15.223 -20.542  -3.357  1.00  0.83           H  
ATOM   4892  N   GLY A 319      18.427 -20.789  -3.619  1.00  0.86           N  
ATOM   4893  CA  GLY A 319      19.625 -20.224  -4.217  1.00  0.86           C  
ATOM   4894  C   GLY A 319      19.816 -18.747  -3.840  1.00  0.86           C  
ATOM   4895  O   GLY A 319      20.768 -18.106  -4.292  1.00  0.86           O  
ATOM   4896  H   GLY A 319      18.506 -21.281  -2.743  1.00  0.86           H  
ATOM   4897 1HA  GLY A 319      20.486 -20.797  -3.889  1.00  0.86           H  
ATOM   4898 2HA  GLY A 319      19.571 -20.320  -5.301  1.00  0.86           H  
ATOM   4899  N   VAL A 320      18.920 -18.212  -3.005  1.00  0.89           N  
ATOM   4900  CA  VAL A 320      18.957 -16.815  -2.596  1.00  0.89           C  
ATOM   4901  C   VAL A 320      19.514 -16.644  -1.185  1.00  0.89           C  
ATOM   4902  O   VAL A 320      19.070 -17.292  -0.230  1.00  0.89           O  
ATOM   4903  CB  VAL A 320      17.531 -16.233  -2.663  1.00  0.89           C  
ATOM   4904  CG1 VAL A 320      17.498 -14.789  -2.196  1.00  0.89           C  
ATOM   4905  CG2 VAL A 320      16.992 -16.358  -4.112  1.00  0.89           C  
ATOM   4906  H   VAL A 320      18.151 -18.775  -2.652  1.00  0.89           H  
ATOM   4907  HA  VAL A 320      19.592 -16.268  -3.293  1.00  0.89           H  
ATOM   4908  HB  VAL A 320      16.890 -16.802  -1.990  1.00  0.89           H  
ATOM   4909 1HG1 VAL A 320      16.472 -14.439  -2.247  1.00  0.89           H  
ATOM   4910 2HG1 VAL A 320      17.854 -14.718  -1.166  1.00  0.89           H  
ATOM   4911 3HG1 VAL A 320      18.125 -14.177  -2.840  1.00  0.89           H  
ATOM   4912 1HG2 VAL A 320      15.981 -15.969  -4.171  1.00  0.89           H  
ATOM   4913 2HG2 VAL A 320      17.630 -15.792  -4.785  1.00  0.89           H  
ATOM   4914 3HG2 VAL A 320      16.990 -17.411  -4.410  1.00  0.89           H  
ATOM   4915  N   ARG A 321      20.526 -15.793  -1.044  1.00  0.92           N  
ATOM   4916  CA  ARG A 321      21.103 -15.601   0.279  1.00  0.92           C  
ATOM   4917  C   ARG A 321      20.238 -14.683   1.118  1.00  0.92           C  
ATOM   4918  O   ARG A 321      19.854 -13.598   0.679  1.00  0.92           O  
ATOM   4919  CB  ARG A 321      22.506 -15.021   0.213  1.00  0.92           C  
ATOM   4920  CG  ARG A 321      23.182 -14.860   1.580  1.00  0.92           C  
ATOM   4921  CD  ARG A 321      24.612 -14.438   1.460  1.00  0.92           C  
ATOM   4922  NE  ARG A 321      24.751 -13.106   0.864  1.00  0.92           N  
ATOM   4923  CZ  ARG A 321      24.703 -11.942   1.554  1.00  0.92           C  
ATOM   4924  NH1 ARG A 321      24.519 -11.957   2.854  1.00  0.92           N  
ATOM   4925  NH2 ARG A 321      24.844 -10.784   0.914  1.00  0.92           N  
ATOM   4926  H   ARG A 321      20.880 -15.283  -1.841  1.00  0.92           H  
ATOM   4927  HA  ARG A 321      21.160 -16.567   0.779  1.00  0.92           H  
ATOM   4928 1HB  ARG A 321      23.137 -15.665  -0.396  1.00  0.92           H  
ATOM   4929 2HB  ARG A 321      22.476 -14.040  -0.261  1.00  0.92           H  
ATOM   4930 1HG  ARG A 321      22.652 -14.101   2.160  1.00  0.92           H  
ATOM   4931 2HG  ARG A 321      23.141 -15.813   2.116  1.00  0.92           H  
ATOM   4932 1HD  ARG A 321      25.066 -14.417   2.451  1.00  0.92           H  
ATOM   4933 2HD  ARG A 321      25.148 -15.149   0.832  1.00  0.92           H  
ATOM   4934  HE  ARG A 321      24.895 -13.053  -0.135  1.00  0.92           H  
ATOM   4935 1HH1 ARG A 321      24.413 -12.835   3.338  1.00  0.92           H  
ATOM   4936 2HH1 ARG A 321      24.486 -11.084   3.366  1.00  0.92           H  
ATOM   4937 1HH2 ARG A 321      24.984 -10.774  -0.086  1.00  0.92           H  
ATOM   4938 2HH2 ARG A 321      24.808  -9.894   1.432  1.00  0.92           H  
ATOM   4939  N   ILE A 322      19.945 -15.133   2.325  1.00  0.94           N  
ATOM   4940  CA  ILE A 322      19.167 -14.384   3.287  1.00  0.94           C  
ATOM   4941  C   ILE A 322      19.995 -14.067   4.542  1.00  0.94           C  
ATOM   4942  O   ILE A 322      20.355 -14.980   5.287  1.00  0.94           O  
ATOM   4943  CB  ILE A 322      17.927 -15.162   3.663  1.00  0.94           C  
ATOM   4944  CG1 ILE A 322      17.063 -15.395   2.384  1.00  0.94           C  
ATOM   4945  CG2 ILE A 322      17.228 -14.489   4.801  1.00  0.94           C  
ATOM   4946  CD1 ILE A 322      15.899 -16.314   2.578  1.00  0.94           C  
ATOM   4947  H   ILE A 322      20.282 -16.058   2.588  1.00  0.94           H  
ATOM   4948  HA  ILE A 322      18.799 -13.492   2.801  1.00  0.94           H  
ATOM   4949  HB  ILE A 322      18.226 -16.115   3.972  1.00  0.94           H  
ATOM   4950 1HG1 ILE A 322      16.707 -14.444   2.025  1.00  0.94           H  
ATOM   4951 2HG1 ILE A 322      17.691 -15.836   1.612  1.00  0.94           H  
ATOM   4952 1HG2 ILE A 322      16.371 -15.068   5.085  1.00  0.94           H  
ATOM   4953 2HG2 ILE A 322      17.911 -14.412   5.649  1.00  0.94           H  
ATOM   4954 3HG2 ILE A 322      16.928 -13.513   4.516  1.00  0.94           H  
ATOM   4955 1HD1 ILE A 322      15.370 -16.434   1.645  1.00  0.94           H  
ATOM   4956 2HD1 ILE A 322      16.268 -17.273   2.907  1.00  0.94           H  
ATOM   4957 3HD1 ILE A 322      15.235 -15.905   3.317  1.00  0.94           H  
ATOM   4958  N   PRO A 323      20.363 -12.797   4.771  1.00  0.95           N  
ATOM   4959  CA  PRO A 323      21.154 -12.302   5.888  1.00  0.95           C  
ATOM   4960  C   PRO A 323      20.530 -12.523   7.255  1.00  0.95           C  
ATOM   4961  O   PRO A 323      19.305 -12.549   7.401  1.00  0.95           O  
ATOM   4962  CB  PRO A 323      21.222 -10.799   5.614  1.00  0.95           C  
ATOM   4963  CG  PRO A 323      20.986 -10.655   4.148  1.00  0.95           C  
ATOM   4964  CD  PRO A 323      20.043 -11.748   3.779  1.00  0.95           C  
ATOM   4965  HA  PRO A 323      22.155 -12.755   5.847  1.00  0.95           H  
ATOM   4966 1HB  PRO A 323      20.470 -10.278   6.232  1.00  0.95           H  
ATOM   4967 2HB  PRO A 323      22.203 -10.411   5.926  1.00  0.95           H  
ATOM   4968 1HG  PRO A 323      20.552  -9.675   3.946  1.00  0.95           H  
ATOM   4969 2HG  PRO A 323      21.933 -10.709   3.599  1.00  0.95           H  
ATOM   4970 1HD  PRO A 323      19.002 -11.421   3.867  1.00  0.95           H  
ATOM   4971 2HD  PRO A 323      20.321 -12.046   2.754  1.00  0.95           H  
ATOM   4972  N   ALA A 324      21.380 -12.634   8.264  1.00  0.95           N  
ATOM   4973  CA  ALA A 324      20.888 -12.744   9.626  1.00  0.95           C  
ATOM   4974  C   ALA A 324      20.094 -11.486   9.938  1.00  0.95           C  
ATOM   4975  O   ALA A 324      20.386 -10.410   9.412  1.00  0.95           O  
ATOM   4976  CB  ALA A 324      22.014 -12.952  10.610  1.00  0.95           C  
ATOM   4977  H   ALA A 324      22.374 -12.620   8.093  1.00  0.95           H  
ATOM   4978  HA  ALA A 324      20.213 -13.590   9.689  1.00  0.95           H  
ATOM   4979 1HB  ALA A 324      21.597 -13.032  11.618  1.00  0.95           H  
ATOM   4980 2HB  ALA A 324      22.533 -13.857  10.370  1.00  0.95           H  
ATOM   4981 3HB  ALA A 324      22.699 -12.110  10.569  1.00  0.95           H  
ATOM   4982  N   ASP A 325      19.076 -11.658  10.768  1.00  0.93           N  
ATOM   4983  CA  ASP A 325      18.092 -10.678  11.216  1.00  0.93           C  
ATOM   4984  C   ASP A 325      17.118 -10.266  10.112  1.00  0.93           C  
ATOM   4985  O   ASP A 325      16.269  -9.402  10.322  1.00  0.93           O  
ATOM   4986  CB  ASP A 325      18.762  -9.430  11.797  1.00  0.93           C  
ATOM   4987  CG  ASP A 325      19.554  -9.693  13.092  1.00  0.93           C  
ATOM   4988  OD1 ASP A 325      19.069 -10.399  13.945  1.00  0.93           O  
ATOM   4989  OD2 ASP A 325      20.638  -9.173  13.210  1.00  0.93           O  
ATOM   4990  H   ASP A 325      18.936 -12.588  11.124  1.00  0.93           H  
ATOM   4991  HA  ASP A 325      17.509 -11.140  12.014  1.00  0.93           H  
ATOM   4992 1HB  ASP A 325      19.421  -8.976  11.066  1.00  0.93           H  
ATOM   4993 2HB  ASP A 325      17.994  -8.697  12.013  1.00  0.93           H  
ATOM   4994  N   ALA A 326      17.179 -10.921   8.952  1.00  0.91           N  
ATOM   4995  CA  ALA A 326      16.182 -10.687   7.927  1.00  0.91           C  
ATOM   4996  C   ALA A 326      14.936 -11.485   8.252  1.00  0.91           C  
ATOM   4997  O   ALA A 326      15.008 -12.561   8.852  1.00  0.91           O  
ATOM   4998  CB  ALA A 326      16.695 -11.082   6.557  1.00  0.91           C  
ATOM   4999  H   ALA A 326      17.927 -11.588   8.754  1.00  0.91           H  
ATOM   5000  HA  ALA A 326      15.926  -9.626   7.925  1.00  0.91           H  
ATOM   5001 1HB  ALA A 326      15.926 -10.890   5.812  1.00  0.91           H  
ATOM   5002 2HB  ALA A 326      17.590 -10.506   6.320  1.00  0.91           H  
ATOM   5003 3HB  ALA A 326      16.941 -12.139   6.564  1.00  0.91           H  
ATOM   5004  N   PHE A 327      13.789 -10.995   7.825  1.00  0.86           N  
ATOM   5005  CA  PHE A 327      12.573 -11.773   7.988  1.00  0.86           C  
ATOM   5006  C   PHE A 327      12.348 -12.682   6.801  1.00  0.86           C  
ATOM   5007  O   PHE A 327      12.702 -12.313   5.679  1.00  0.86           O  
ATOM   5008  CB  PHE A 327      11.353 -10.903   8.061  1.00  0.86           C  
ATOM   5009  CG  PHE A 327      11.112 -10.133   9.225  1.00  0.86           C  
ATOM   5010  CD1 PHE A 327      11.464  -8.807   9.280  1.00  0.86           C  
ATOM   5011  CD2 PHE A 327      10.467 -10.701  10.266  1.00  0.86           C  
ATOM   5012  CE1 PHE A 327      11.150  -8.075  10.378  1.00  0.86           C  
ATOM   5013  CE2 PHE A 327      10.159  -9.969  11.344  1.00  0.86           C  
ATOM   5014  CZ  PHE A 327      10.490  -8.656  11.398  1.00  0.86           C  
ATOM   5015  H   PHE A 327      13.752 -10.091   7.371  1.00  0.86           H  
ATOM   5016  HA  PHE A 327      12.657 -12.369   8.890  1.00  0.86           H  
ATOM   5017 1HB  PHE A 327      11.446 -10.216   7.254  1.00  0.86           H  
ATOM   5018 2HB  PHE A 327      10.469 -11.512   7.871  1.00  0.86           H  
ATOM   5019  HD1 PHE A 327      11.978  -8.345   8.430  1.00  0.86           H  
ATOM   5020  HD2 PHE A 327      10.183 -11.758  10.213  1.00  0.86           H  
ATOM   5021  HE1 PHE A 327      11.411  -7.032  10.434  1.00  0.86           H  
ATOM   5022  HE2 PHE A 327       9.637 -10.427  12.149  1.00  0.86           H  
ATOM   5023  HZ  PHE A 327      10.228  -8.069  12.257  1.00  0.86           H  
ATOM   5024  N   VAL A 328      11.765 -13.847   7.052  1.00  0.82           N  
ATOM   5025  CA  VAL A 328      11.386 -14.780   5.997  1.00  0.82           C  
ATOM   5026  C   VAL A 328       9.934 -15.262   6.159  1.00  0.82           C  
ATOM   5027  O   VAL A 328       9.536 -15.747   7.225  1.00  0.82           O  
ATOM   5028  CB  VAL A 328      12.322 -16.022   5.993  1.00  0.82           C  
ATOM   5029  CG1 VAL A 328      11.926 -16.981   4.883  1.00  0.82           C  
ATOM   5030  CG2 VAL A 328      13.766 -15.587   5.849  1.00  0.82           C  
ATOM   5031  H   VAL A 328      11.555 -14.064   8.021  1.00  0.82           H  
ATOM   5032  HA  VAL A 328      11.476 -14.273   5.038  1.00  0.82           H  
ATOM   5033  HB  VAL A 328      12.215 -16.550   6.922  1.00  0.82           H  
ATOM   5034 1HG1 VAL A 328      12.581 -17.852   4.902  1.00  0.82           H  
ATOM   5035 2HG1 VAL A 328      10.894 -17.305   5.014  1.00  0.82           H  
ATOM   5036 3HG1 VAL A 328      12.029 -16.465   3.932  1.00  0.82           H  
ATOM   5037 1HG2 VAL A 328      14.415 -16.464   5.859  1.00  0.82           H  
ATOM   5038 2HG2 VAL A 328      13.884 -15.053   4.920  1.00  0.82           H  
ATOM   5039 3HG2 VAL A 328      14.041 -14.935   6.673  1.00  0.82           H  
ATOM   5040  N   ILE A 329       9.152 -15.147   5.097  1.00  0.78           N  
ATOM   5041  CA  ILE A 329       7.783 -15.649   5.038  1.00  0.78           C  
ATOM   5042  C   ILE A 329       7.703 -16.708   3.978  1.00  0.78           C  
ATOM   5043  O   ILE A 329       8.240 -16.531   2.888  1.00  0.78           O  
ATOM   5044  CB  ILE A 329       6.718 -14.570   4.736  1.00  0.78           C  
ATOM   5045  CG1 ILE A 329       6.622 -13.559   5.840  1.00  0.78           C  
ATOM   5046  CG2 ILE A 329       5.357 -15.202   4.518  1.00  0.78           C  
ATOM   5047  CD1 ILE A 329       5.726 -12.419   5.473  1.00  0.78           C  
ATOM   5048  H   ILE A 329       9.538 -14.699   4.270  1.00  0.78           H  
ATOM   5049  HA  ILE A 329       7.531 -16.108   5.994  1.00  0.78           H  
ATOM   5050  HB  ILE A 329       7.010 -14.031   3.832  1.00  0.78           H  
ATOM   5051 1HG1 ILE A 329       6.207 -14.047   6.713  1.00  0.78           H  
ATOM   5052 2HG1 ILE A 329       7.611 -13.172   6.090  1.00  0.78           H  
ATOM   5053 1HG2 ILE A 329       4.650 -14.417   4.297  1.00  0.78           H  
ATOM   5054 2HG2 ILE A 329       5.389 -15.897   3.687  1.00  0.78           H  
ATOM   5055 3HG2 ILE A 329       5.044 -15.732   5.421  1.00  0.78           H  
ATOM   5056 1HD1 ILE A 329       5.646 -11.732   6.300  1.00  0.78           H  
ATOM   5057 2HD1 ILE A 329       6.139 -11.913   4.612  1.00  0.78           H  
ATOM   5058 3HD1 ILE A 329       4.733 -12.799   5.236  1.00  0.78           H  
ATOM   5059  N   VAL A 330       7.081 -17.821   4.303  1.00  0.74           N  
ATOM   5060  CA  VAL A 330       6.957 -18.861   3.314  1.00  0.74           C  
ATOM   5061  C   VAL A 330       5.600 -18.861   2.662  1.00  0.74           C  
ATOM   5062  O   VAL A 330       4.572 -18.903   3.345  1.00  0.74           O  
ATOM   5063  CB  VAL A 330       7.211 -20.227   3.940  1.00  0.74           C  
ATOM   5064  CG1 VAL A 330       7.022 -21.267   2.899  1.00  0.74           C  
ATOM   5065  CG2 VAL A 330       8.602 -20.257   4.472  1.00  0.74           C  
ATOM   5066  H   VAL A 330       6.682 -17.929   5.226  1.00  0.74           H  
ATOM   5067  HA  VAL A 330       7.694 -18.695   2.539  1.00  0.74           H  
ATOM   5068  HB  VAL A 330       6.498 -20.414   4.741  1.00  0.74           H  
ATOM   5069 1HG1 VAL A 330       7.203 -22.243   3.311  1.00  0.74           H  
ATOM   5070 2HG1 VAL A 330       6.009 -21.224   2.519  1.00  0.74           H  
ATOM   5071 3HG1 VAL A 330       7.719 -21.072   2.090  1.00  0.74           H  
ATOM   5072 1HG2 VAL A 330       8.805 -21.232   4.910  1.00  0.74           H  
ATOM   5073 2HG2 VAL A 330       9.288 -20.068   3.652  1.00  0.74           H  
ATOM   5074 3HG2 VAL A 330       8.725 -19.488   5.234  1.00  0.74           H  
ATOM   5075  N   SER A 331       5.580 -18.791   1.334  1.00  0.71           N  
ATOM   5076  CA  SER A 331       4.310 -18.838   0.651  1.00  0.71           C  
ATOM   5077  C   SER A 331       3.984 -20.278   0.343  1.00  0.71           C  
ATOM   5078  O   SER A 331       4.588 -20.910  -0.530  1.00  0.71           O  
ATOM   5079  CB  SER A 331       4.298 -18.079  -0.633  1.00  0.71           C  
ATOM   5080  OG  SER A 331       3.033 -18.206  -1.250  1.00  0.71           O  
ATOM   5081  H   SER A 331       6.440 -18.730   0.796  1.00  0.71           H  
ATOM   5082  HA  SER A 331       3.551 -18.429   1.303  1.00  0.71           H  
ATOM   5083 1HB  SER A 331       4.544 -17.039  -0.481  1.00  0.71           H  
ATOM   5084 2HB  SER A 331       5.047 -18.511  -1.267  1.00  0.71           H  
ATOM   5085  HG  SER A 331       2.493 -17.457  -0.926  1.00  0.71           H  
ATOM   5086  N   LEU A 332       3.003 -20.784   1.047  1.00  0.70           N  
ATOM   5087  CA  LEU A 332       2.626 -22.170   0.946  1.00  0.70           C  
ATOM   5088  C   LEU A 332       1.838 -22.267  -0.346  1.00  0.70           C  
ATOM   5089  O   LEU A 332       1.892 -23.260  -1.072  1.00  0.70           O  
ATOM   5090  CB  LEU A 332       1.752 -22.517   2.142  1.00  0.70           C  
ATOM   5091  CG  LEU A 332       2.429 -22.310   3.520  1.00  0.70           C  
ATOM   5092  CD1 LEU A 332       1.416 -22.639   4.621  1.00  0.70           C  
ATOM   5093  CD2 LEU A 332       3.705 -23.134   3.630  1.00  0.70           C  
ATOM   5094  H   LEU A 332       2.518 -20.170   1.693  1.00  0.70           H  
ATOM   5095  HA  LEU A 332       3.511 -22.803   0.899  1.00  0.70           H  
ATOM   5096 1HB  LEU A 332       0.869 -21.886   2.115  1.00  0.70           H  
ATOM   5097 2HB  LEU A 332       1.440 -23.559   2.070  1.00  0.70           H  
ATOM   5098  HG  LEU A 332       2.691 -21.251   3.622  1.00  0.70           H  
ATOM   5099 1HD1 LEU A 332       1.854 -22.464   5.594  1.00  0.70           H  
ATOM   5100 2HD1 LEU A 332       0.537 -22.003   4.500  1.00  0.70           H  
ATOM   5101 3HD1 LEU A 332       1.117 -23.682   4.542  1.00  0.70           H  
ATOM   5102 1HD2 LEU A 332       4.166 -22.948   4.592  1.00  0.70           H  
ATOM   5103 2HD2 LEU A 332       3.489 -24.173   3.543  1.00  0.70           H  
ATOM   5104 3HD2 LEU A 332       4.387 -22.849   2.838  1.00  0.70           H  
ATOM   5105  N   GLY A 333       1.136 -21.173  -0.642  1.00  0.69           N  
ATOM   5106  CA  GLY A 333       0.325 -21.049  -1.840  1.00  0.69           C  
ATOM   5107  C   GLY A 333       1.180 -21.190  -3.099  1.00  0.69           C  
ATOM   5108  O   GLY A 333       0.926 -22.063  -3.935  1.00  0.69           O  
ATOM   5109  H   GLY A 333       1.178 -20.395   0.019  1.00  0.69           H  
ATOM   5110 1HA  GLY A 333      -0.457 -21.809  -1.832  1.00  0.69           H  
ATOM   5111 2HA  GLY A 333      -0.169 -20.077  -1.838  1.00  0.69           H  
ATOM   5112  N   ALA A 334       2.215 -20.353  -3.234  1.00  0.68           N  
ATOM   5113  CA  ALA A 334       3.045 -20.421  -4.428  1.00  0.68           C  
ATOM   5114  C   ALA A 334       3.683 -21.783  -4.568  1.00  0.68           C  
ATOM   5115  O   ALA A 334       3.779 -22.319  -5.674  1.00  0.68           O  
ATOM   5116  CB  ALA A 334       4.124 -19.384  -4.373  1.00  0.68           C  
ATOM   5117  H   ALA A 334       2.435 -19.662  -2.517  1.00  0.68           H  
ATOM   5118  HA  ALA A 334       2.411 -20.242  -5.295  1.00  0.68           H  
ATOM   5119 1HB  ALA A 334       4.724 -19.430  -5.264  1.00  0.68           H  
ATOM   5120 2HB  ALA A 334       3.691 -18.414  -4.280  1.00  0.68           H  
ATOM   5121 3HB  ALA A 334       4.743 -19.581  -3.507  1.00  0.68           H  
ATOM   5122  N   ALA A 335       4.096 -22.361  -3.442  1.00  0.68           N  
ATOM   5123  CA  ALA A 335       4.715 -23.666  -3.456  1.00  0.68           C  
ATOM   5124  C   ALA A 335       3.773 -24.738  -3.987  1.00  0.68           C  
ATOM   5125  O   ALA A 335       4.152 -25.585  -4.802  1.00  0.68           O  
ATOM   5126  CB  ALA A 335       5.126 -24.007  -2.064  1.00  0.68           C  
ATOM   5127  H   ALA A 335       4.017 -21.875  -2.546  1.00  0.68           H  
ATOM   5128  HA  ALA A 335       5.591 -23.625  -4.101  1.00  0.68           H  
ATOM   5129 1HB  ALA A 335       5.582 -24.963  -2.074  1.00  0.68           H  
ATOM   5130 2HB  ALA A 335       5.824 -23.250  -1.695  1.00  0.68           H  
ATOM   5131 3HB  ALA A 335       4.255 -24.037  -1.423  1.00  0.68           H  
ATOM   5132  N   ASN A 336       2.512 -24.661  -3.583  1.00  0.68           N  
ATOM   5133  CA  ASN A 336       1.497 -25.619  -3.992  1.00  0.68           C  
ATOM   5134  C   ASN A 336       1.171 -25.522  -5.481  1.00  0.68           C  
ATOM   5135  O   ASN A 336       0.683 -26.482  -6.087  1.00  0.68           O  
ATOM   5136  CB  ASN A 336       0.288 -25.457  -3.124  1.00  0.68           C  
ATOM   5137  CG  ASN A 336       0.500 -26.030  -1.729  1.00  0.68           C  
ATOM   5138  OD1 ASN A 336       1.377 -26.900  -1.499  1.00  0.68           O  
ATOM   5139  ND2 ASN A 336      -0.289 -25.562  -0.818  1.00  0.68           N  
ATOM   5140  H   ASN A 336       2.245 -23.935  -2.914  1.00  0.68           H  
ATOM   5141  HA  ASN A 336       1.892 -26.620  -3.820  1.00  0.68           H  
ATOM   5142 1HB  ASN A 336       0.048 -24.396  -3.033  1.00  0.68           H  
ATOM   5143 2HB  ASN A 336      -0.543 -25.928  -3.583  1.00  0.68           H  
ATOM   5144 1HD2 ASN A 336      -0.231 -25.880   0.121  1.00  0.68           H  
ATOM   5145 2HD2 ASN A 336      -0.963 -24.864  -1.066  1.00  0.68           H  
ATOM   5146  N   HIS A 337       1.474 -24.364  -6.060  1.00  0.70           N  
ATOM   5147  CA  HIS A 337       1.314 -24.086  -7.477  1.00  0.70           C  
ATOM   5148  C   HIS A 337       2.630 -24.088  -8.263  1.00  0.70           C  
ATOM   5149  O   HIS A 337       2.694 -23.538  -9.370  1.00  0.70           O  
ATOM   5150  CB  HIS A 337       0.590 -22.761  -7.672  1.00  0.70           C  
ATOM   5151  CG  HIS A 337      -0.831 -22.821  -7.319  1.00  0.70           C  
ATOM   5152  ND1 HIS A 337      -1.748 -23.380  -8.165  1.00  0.70           N  
ATOM   5153  CD2 HIS A 337      -1.522 -22.436  -6.228  1.00  0.70           C  
ATOM   5154  CE1 HIS A 337      -2.935 -23.336  -7.623  1.00  0.70           C  
ATOM   5155  NE2 HIS A 337      -2.831 -22.777  -6.452  1.00  0.70           N  
ATOM   5156  H   HIS A 337       1.814 -23.608  -5.458  1.00  0.70           H  
ATOM   5157  HA  HIS A 337       0.688 -24.861  -7.912  1.00  0.70           H  
ATOM   5158 1HB  HIS A 337       1.069 -21.996  -7.051  1.00  0.70           H  
ATOM   5159 2HB  HIS A 337       0.677 -22.449  -8.703  1.00  0.70           H  
ATOM   5160  HD2 HIS A 337      -1.124 -21.962  -5.337  1.00  0.70           H  
ATOM   5161  HE1 HIS A 337      -3.854 -23.715  -8.065  1.00  0.70           H  
ATOM   5162  HE2 HIS A 337      -3.618 -22.648  -5.825  1.00  0.70           H  
ATOM   5163  N   ASP A 338       3.677 -24.701  -7.704  1.00  0.71           N  
ATOM   5164  CA  ASP A 338       4.988 -24.775  -8.343  1.00  0.71           C  
ATOM   5165  C   ASP A 338       5.060 -25.860  -9.442  1.00  0.71           C  
ATOM   5166  O   ASP A 338       5.003 -27.054  -9.121  1.00  0.71           O  
ATOM   5167  CB  ASP A 338       6.063 -25.032  -7.287  1.00  0.71           C  
ATOM   5168  CG  ASP A 338       7.541 -25.031  -7.802  1.00  0.71           C  
ATOM   5169  OD1 ASP A 338       7.771 -25.006  -9.006  1.00  0.71           O  
ATOM   5170  OD2 ASP A 338       8.431 -25.043  -6.957  1.00  0.71           O  
ATOM   5171  H   ASP A 338       3.582 -25.105  -6.769  1.00  0.71           H  
ATOM   5172  HA  ASP A 338       5.180 -23.800  -8.748  1.00  0.71           H  
ATOM   5173 1HB  ASP A 338       5.972 -24.269  -6.506  1.00  0.71           H  
ATOM   5174 2HB  ASP A 338       5.862 -25.993  -6.808  1.00  0.71           H  
ATOM   5175  N   PRO A 339       5.265 -25.491 -10.732  1.00  0.73           N  
ATOM   5176  CA  PRO A 339       5.280 -26.366 -11.892  1.00  0.73           C  
ATOM   5177  C   PRO A 339       6.424 -27.385 -11.855  1.00  0.73           C  
ATOM   5178  O   PRO A 339       6.424 -28.351 -12.620  1.00  0.73           O  
ATOM   5179  CB  PRO A 339       5.430 -25.398 -13.069  1.00  0.73           C  
ATOM   5180  CG  PRO A 339       6.095 -24.191 -12.490  1.00  0.73           C  
ATOM   5181  CD  PRO A 339       5.570 -24.081 -11.079  1.00  0.73           C  
ATOM   5182  HA  PRO A 339       4.312 -26.859 -11.950  1.00  0.73           H  
ATOM   5183 1HB  PRO A 339       6.032 -25.874 -13.856  1.00  0.73           H  
ATOM   5184 2HB  PRO A 339       4.444 -25.184 -13.506  1.00  0.73           H  
ATOM   5185 1HG  PRO A 339       7.190 -24.325 -12.522  1.00  0.73           H  
ATOM   5186 2HG  PRO A 339       5.863 -23.304 -13.096  1.00  0.73           H  
ATOM   5187 1HD  PRO A 339       6.388 -23.678 -10.470  1.00  0.73           H  
ATOM   5188 2HD  PRO A 339       4.660 -23.463 -11.048  1.00  0.73           H  
ATOM   5189  N   GLU A 340       7.424 -27.163 -10.982  1.00  0.74           N  
ATOM   5190  CA  GLU A 340       8.541 -28.096 -10.894  1.00  0.74           C  
ATOM   5191  C   GLU A 340       8.201 -29.283  -9.979  1.00  0.74           C  
ATOM   5192  O   GLU A 340       8.968 -30.243  -9.886  1.00  0.74           O  
ATOM   5193  CB  GLU A 340       9.792 -27.379 -10.376  1.00  0.74           C  
ATOM   5194  CG  GLU A 340      10.328 -26.251 -11.285  1.00  0.74           C  
ATOM   5195  CD  GLU A 340      10.876 -26.727 -12.611  1.00  0.74           C  
ATOM   5196  OE1 GLU A 340      11.668 -27.640 -12.613  1.00  0.74           O  
ATOM   5197  OE2 GLU A 340      10.516 -26.162 -13.618  1.00  0.74           O  
ATOM   5198  H   GLU A 340       7.423 -26.350 -10.353  1.00  0.74           H  
ATOM   5199  HA  GLU A 340       8.747 -28.482 -11.891  1.00  0.74           H  
ATOM   5200 1HB  GLU A 340       9.572 -26.938  -9.403  1.00  0.74           H  
ATOM   5201 2HB  GLU A 340      10.592 -28.103 -10.233  1.00  0.74           H  
ATOM   5202 1HG  GLU A 340       9.509 -25.554 -11.474  1.00  0.74           H  
ATOM   5203 2HG  GLU A 340      11.106 -25.708 -10.747  1.00  0.74           H  
ATOM   5204  N   ARG A 341       7.041 -29.217  -9.316  1.00  0.75           N  
ATOM   5205  CA  ARG A 341       6.546 -30.287  -8.450  1.00  0.75           C  
ATOM   5206  C   ARG A 341       5.244 -30.837  -9.026  1.00  0.75           C  
ATOM   5207  O   ARG A 341       4.971 -32.038  -8.946  1.00  0.75           O  
ATOM   5208  CB  ARG A 341       6.346 -29.811  -7.017  1.00  0.75           C  
ATOM   5209  CG  ARG A 341       5.745 -30.848  -6.048  1.00  0.75           C  
ATOM   5210  CD  ARG A 341       6.562 -32.108  -5.913  1.00  0.75           C  
ATOM   5211  NE  ARG A 341       7.861 -31.925  -5.250  1.00  0.75           N  
ATOM   5212  CZ  ARG A 341       8.797 -32.904  -5.143  1.00  0.75           C  
ATOM   5213  NH1 ARG A 341       8.547 -34.096  -5.647  1.00  0.75           N  
ATOM   5214  NH2 ARG A 341       9.965 -32.693  -4.544  1.00  0.75           N  
ATOM   5215  H   ARG A 341       6.463 -28.386  -9.420  1.00  0.75           H  
ATOM   5216  HA  ARG A 341       7.279 -31.092  -8.435  1.00  0.75           H  
ATOM   5217 1HB  ARG A 341       7.303 -29.492  -6.606  1.00  0.75           H  
ATOM   5218 2HB  ARG A 341       5.689 -28.937  -7.017  1.00  0.75           H  
ATOM   5219 1HG  ARG A 341       5.632 -30.399  -5.055  1.00  0.75           H  
ATOM   5220 2HG  ARG A 341       4.766 -31.139  -6.422  1.00  0.75           H  
ATOM   5221 1HD  ARG A 341       5.992 -32.834  -5.339  1.00  0.75           H  
ATOM   5222 2HD  ARG A 341       6.749 -32.511  -6.908  1.00  0.75           H  
ATOM   5223  HE  ARG A 341       8.072 -31.019  -4.851  1.00  0.75           H  
ATOM   5224 1HH1 ARG A 341       7.668 -34.275  -6.109  1.00  0.75           H  
ATOM   5225 2HH1 ARG A 341       9.236 -34.829  -5.574  1.00  0.75           H  
ATOM   5226 1HH2 ARG A 341      10.219 -31.777  -4.143  1.00  0.75           H  
ATOM   5227 2HH2 ARG A 341      10.636 -33.440  -4.483  1.00  0.75           H  
ATOM   5228  N   PHE A 342       4.449 -29.953  -9.631  1.00  0.75           N  
ATOM   5229  CA  PHE A 342       3.170 -30.360 -10.197  1.00  0.75           C  
ATOM   5230  C   PHE A 342       3.185 -30.046 -11.683  1.00  0.75           C  
ATOM   5231  O   PHE A 342       3.328 -28.901 -12.070  1.00  0.75           O  
ATOM   5232  CB  PHE A 342       2.031 -29.613  -9.525  1.00  0.75           C  
ATOM   5233  CG  PHE A 342       2.025 -29.810  -8.074  1.00  0.75           C  
ATOM   5234  CD1 PHE A 342       2.633 -28.865  -7.263  1.00  0.75           C  
ATOM   5235  CD2 PHE A 342       1.480 -30.940  -7.500  1.00  0.75           C  
ATOM   5236  CE1 PHE A 342       2.671 -29.029  -5.908  1.00  0.75           C  
ATOM   5237  CE2 PHE A 342       1.526 -31.110  -6.138  1.00  0.75           C  
ATOM   5238  CZ  PHE A 342       2.116 -30.143  -5.348  1.00  0.75           C  
ATOM   5239  H   PHE A 342       4.715 -28.970  -9.660  1.00  0.75           H  
ATOM   5240  HA  PHE A 342       3.035 -31.434 -10.068  1.00  0.75           H  
ATOM   5241 1HB  PHE A 342       2.128 -28.545  -9.725  1.00  0.75           H  
ATOM   5242 2HB  PHE A 342       1.075 -29.943  -9.927  1.00  0.75           H  
ATOM   5243  HD1 PHE A 342       3.078 -27.977  -7.716  1.00  0.75           H  
ATOM   5244  HD2 PHE A 342       1.018 -31.698  -8.135  1.00  0.75           H  
ATOM   5245  HE1 PHE A 342       3.144 -28.272  -5.278  1.00  0.75           H  
ATOM   5246  HE2 PHE A 342       1.092 -32.001  -5.682  1.00  0.75           H  
ATOM   5247  HZ  PHE A 342       2.144 -30.262  -4.287  1.00  0.75           H  
ATOM   5248  N   GLU A 343       3.001 -31.051 -12.521  1.00  0.74           N  
ATOM   5249  CA  GLU A 343       3.071 -30.876 -13.976  1.00  0.74           C  
ATOM   5250  C   GLU A 343       2.040 -29.910 -14.591  1.00  0.74           C  
ATOM   5251  O   GLU A 343       2.243 -29.408 -15.697  1.00  0.74           O  
ATOM   5252  CB  GLU A 343       2.951 -32.251 -14.639  1.00  0.74           C  
ATOM   5253  CG  GLU A 343       1.641 -32.999 -14.340  1.00  0.74           C  
ATOM   5254  CD  GLU A 343       1.697 -33.799 -13.052  1.00  0.74           C  
ATOM   5255  OE1 GLU A 343       2.715 -33.792 -12.397  1.00  0.74           O  
ATOM   5256  OE2 GLU A 343       0.710 -34.397 -12.704  1.00  0.74           O  
ATOM   5257  H   GLU A 343       2.862 -31.975 -12.145  1.00  0.74           H  
ATOM   5258  HA  GLU A 343       4.062 -30.479 -14.206  1.00  0.74           H  
ATOM   5259 1HB  GLU A 343       3.032 -32.140 -15.719  1.00  0.74           H  
ATOM   5260 2HB  GLU A 343       3.777 -32.883 -14.312  1.00  0.74           H  
ATOM   5261 1HG  GLU A 343       0.817 -32.302 -14.284  1.00  0.74           H  
ATOM   5262 2HG  GLU A 343       1.440 -33.677 -15.167  1.00  0.74           H  
ATOM   5263  N   ASP A 344       0.938 -29.667 -13.892  1.00  0.72           N  
ATOM   5264  CA  ASP A 344      -0.106 -28.776 -14.374  1.00  0.72           C  
ATOM   5265  C   ASP A 344      -0.786 -28.075 -13.200  1.00  0.72           C  
ATOM   5266  O   ASP A 344      -1.965 -28.311 -12.940  1.00  0.72           O  
ATOM   5267  CB  ASP A 344      -1.139 -29.546 -15.192  1.00  0.72           C  
ATOM   5268  CG  ASP A 344      -2.135 -28.614 -15.895  1.00  0.72           C  
ATOM   5269  OD1 ASP A 344      -1.821 -27.455 -16.044  1.00  0.72           O  
ATOM   5270  OD2 ASP A 344      -3.201 -29.063 -16.275  1.00  0.72           O  
ATOM   5271  H   ASP A 344       0.839 -30.120 -12.996  1.00  0.72           H  
ATOM   5272  HA  ASP A 344       0.342 -28.048 -15.043  1.00  0.72           H  
ATOM   5273 1HB  ASP A 344      -0.630 -30.152 -15.946  1.00  0.72           H  
ATOM   5274 2HB  ASP A 344      -1.689 -30.224 -14.538  1.00  0.72           H  
ATOM   5275  N   PRO A 345      -0.092 -27.153 -12.516  1.00  0.70           N  
ATOM   5276  CA  PRO A 345      -0.485 -26.566 -11.251  1.00  0.70           C  
ATOM   5277  C   PRO A 345      -1.760 -25.742 -11.329  1.00  0.70           C  
ATOM   5278  O   PRO A 345      -2.428 -25.548 -10.313  1.00  0.70           O  
ATOM   5279  CB  PRO A 345       0.706 -25.667 -10.920  1.00  0.70           C  
ATOM   5280  CG  PRO A 345       1.339 -25.337 -12.242  1.00  0.70           C  
ATOM   5281  CD  PRO A 345       1.125 -26.555 -13.105  1.00  0.70           C  
ATOM   5282  HA  PRO A 345      -0.587 -27.366 -10.503  1.00  0.70           H  
ATOM   5283 1HB  PRO A 345       0.351 -24.762 -10.401  1.00  0.70           H  
ATOM   5284 2HB  PRO A 345       1.399 -26.181 -10.235  1.00  0.70           H  
ATOM   5285 1HG  PRO A 345       0.883 -24.427 -12.661  1.00  0.70           H  
ATOM   5286 2HG  PRO A 345       2.400 -25.105 -12.081  1.00  0.70           H  
ATOM   5287 1HD  PRO A 345       0.941 -26.204 -14.128  1.00  0.70           H  
ATOM   5288 2HD  PRO A 345       1.973 -27.225 -13.048  1.00  0.70           H  
ATOM   5289  N   GLU A 346      -2.118 -25.297 -12.536  1.00  0.69           N  
ATOM   5290  CA  GLU A 346      -3.274 -24.440 -12.740  1.00  0.69           C  
ATOM   5291  C   GLU A 346      -4.586 -25.212 -12.854  1.00  0.69           C  
ATOM   5292  O   GLU A 346      -5.662 -24.607 -12.887  1.00  0.69           O  
ATOM   5293  CB  GLU A 346      -3.079 -23.631 -14.022  1.00  0.69           C  
ATOM   5294  CG  GLU A 346      -1.910 -22.670 -13.991  1.00  0.69           C  
ATOM   5295  CD  GLU A 346      -1.715 -21.901 -15.302  1.00  0.69           C  
ATOM   5296  OE1 GLU A 346      -2.635 -21.860 -16.084  1.00  0.69           O  
ATOM   5297  OE2 GLU A 346      -0.623 -21.397 -15.534  1.00  0.69           O  
ATOM   5298  H   GLU A 346      -1.557 -25.535 -13.343  1.00  0.69           H  
ATOM   5299  HA  GLU A 346      -3.348 -23.760 -11.890  1.00  0.69           H  
ATOM   5300 1HB  GLU A 346      -2.926 -24.318 -14.858  1.00  0.69           H  
ATOM   5301 2HB  GLU A 346      -3.981 -23.057 -14.231  1.00  0.69           H  
ATOM   5302 1HG  GLU A 346      -2.084 -21.962 -13.186  1.00  0.69           H  
ATOM   5303 2HG  GLU A 346      -1.005 -23.227 -13.760  1.00  0.69           H  
ATOM   5304  N   ARG A 347      -4.510 -26.537 -12.931  1.00  0.67           N  
ATOM   5305  CA  ARG A 347      -5.714 -27.329 -13.113  1.00  0.67           C  
ATOM   5306  C   ARG A 347      -6.058 -28.149 -11.883  1.00  0.67           C  
ATOM   5307  O   ARG A 347      -5.207 -28.792 -11.272  1.00  0.67           O  
ATOM   5308  CB  ARG A 347      -5.557 -28.255 -14.302  1.00  0.67           C  
ATOM   5309  CG  ARG A 347      -6.772 -29.116 -14.660  1.00  0.67           C  
ATOM   5310  CD  ARG A 347      -6.533 -29.852 -15.940  1.00  0.67           C  
ATOM   5311  NE  ARG A 347      -5.440 -30.778 -15.781  1.00  0.67           N  
ATOM   5312  CZ  ARG A 347      -5.591 -32.048 -15.359  1.00  0.67           C  
ATOM   5313  NH1 ARG A 347      -6.775 -32.536 -15.127  1.00  0.67           N  
ATOM   5314  NH2 ARG A 347      -4.570 -32.836 -15.144  1.00  0.67           N  
ATOM   5315  H   ARG A 347      -3.603 -27.010 -12.888  1.00  0.67           H  
ATOM   5316  HA  ARG A 347      -6.544 -26.656 -13.316  1.00  0.67           H  
ATOM   5317 1HB  ARG A 347      -5.289 -27.673 -15.184  1.00  0.67           H  
ATOM   5318 2HB  ARG A 347      -4.723 -28.936 -14.110  1.00  0.67           H  
ATOM   5319 1HG  ARG A 347      -6.946 -29.851 -13.871  1.00  0.67           H  
ATOM   5320 2HG  ARG A 347      -7.653 -28.486 -14.773  1.00  0.67           H  
ATOM   5321 1HD  ARG A 347      -7.422 -30.409 -16.226  1.00  0.67           H  
ATOM   5322 2HD  ARG A 347      -6.264 -29.145 -16.726  1.00  0.67           H  
ATOM   5323  HE  ARG A 347      -4.485 -30.404 -15.942  1.00  0.67           H  
ATOM   5324 1HH1 ARG A 347      -7.602 -31.977 -15.256  1.00  0.67           H  
ATOM   5325 2HH1 ARG A 347      -6.830 -33.509 -14.788  1.00  0.67           H  
ATOM   5326 1HH2 ARG A 347      -3.625 -32.511 -15.294  1.00  0.67           H  
ATOM   5327 2HH2 ARG A 347      -4.781 -33.769 -14.761  1.00  0.67           H  
ATOM   5328  N   PHE A 348      -7.328 -28.124 -11.523  1.00  0.68           N  
ATOM   5329  CA  PHE A 348      -7.819 -28.908 -10.403  1.00  0.68           C  
ATOM   5330  C   PHE A 348      -8.024 -30.343 -10.881  1.00  0.68           C  
ATOM   5331  O   PHE A 348      -8.728 -30.571 -11.869  1.00  0.68           O  
ATOM   5332  CB  PHE A 348      -9.119 -28.267  -9.908  1.00  0.68           C  
ATOM   5333  CG  PHE A 348      -9.801 -28.862  -8.732  1.00  0.68           C  
ATOM   5334  CD1 PHE A 348      -9.296 -28.733  -7.468  1.00  0.68           C  
ATOM   5335  CD2 PHE A 348     -10.992 -29.505  -8.895  1.00  0.68           C  
ATOM   5336  CE1 PHE A 348      -9.968 -29.266  -6.390  1.00  0.68           C  
ATOM   5337  CE2 PHE A 348     -11.667 -30.040  -7.843  1.00  0.68           C  
ATOM   5338  CZ  PHE A 348     -11.160 -29.929  -6.575  1.00  0.68           C  
ATOM   5339  H   PHE A 348      -7.979 -27.558 -12.047  1.00  0.68           H  
ATOM   5340  HA  PHE A 348      -7.077 -28.902  -9.600  1.00  0.68           H  
ATOM   5341 1HB  PHE A 348      -8.934 -27.235  -9.685  1.00  0.68           H  
ATOM   5342 2HB  PHE A 348      -9.827 -28.285 -10.729  1.00  0.68           H  
ATOM   5343  HD1 PHE A 348      -8.351 -28.215  -7.322  1.00  0.68           H  
ATOM   5344  HD2 PHE A 348     -11.398 -29.575  -9.886  1.00  0.68           H  
ATOM   5345  HE1 PHE A 348      -9.545 -29.163  -5.406  1.00  0.68           H  
ATOM   5346  HE2 PHE A 348     -12.597 -30.548  -8.021  1.00  0.68           H  
ATOM   5347  HZ  PHE A 348     -11.696 -30.356  -5.726  1.00  0.68           H  
ATOM   5348  N   ASP A 349      -7.387 -31.302 -10.210  1.00  0.72           N  
ATOM   5349  CA  ASP A 349      -7.506 -32.708 -10.607  1.00  0.72           C  
ATOM   5350  C   ASP A 349      -7.388 -33.646  -9.420  1.00  0.72           C  
ATOM   5351  O   ASP A 349      -6.302 -33.954  -8.919  1.00  0.72           O  
ATOM   5352  CB  ASP A 349      -6.481 -33.084 -11.680  1.00  0.72           C  
ATOM   5353  CG  ASP A 349      -6.651 -34.579 -12.267  1.00  0.72           C  
ATOM   5354  OD1 ASP A 349      -7.292 -35.424 -11.630  1.00  0.72           O  
ATOM   5355  OD2 ASP A 349      -6.180 -34.815 -13.392  1.00  0.72           O  
ATOM   5356  H   ASP A 349      -6.802 -31.032  -9.414  1.00  0.72           H  
ATOM   5357  HA  ASP A 349      -8.495 -32.849 -11.038  1.00  0.72           H  
ATOM   5358 1HB  ASP A 349      -6.546 -32.365 -12.480  1.00  0.72           H  
ATOM   5359 2HB  ASP A 349      -5.480 -32.996 -11.254  1.00  0.72           H  
ATOM   5360  N   ILE A 350      -8.538 -34.139  -9.026  1.00  0.81           N  
ATOM   5361  CA  ILE A 350      -8.755 -34.977  -7.871  1.00  0.81           C  
ATOM   5362  C   ILE A 350      -7.988 -36.288  -7.891  1.00  0.81           C  
ATOM   5363  O   ILE A 350      -7.745 -36.887  -6.844  1.00  0.81           O  
ATOM   5364  CB  ILE A 350     -10.239 -35.250  -7.720  1.00  0.81           C  
ATOM   5365  CG1 ILE A 350     -10.936 -33.941  -7.363  1.00  0.81           C  
ATOM   5366  CG2 ILE A 350     -10.491 -36.303  -6.699  1.00  0.81           C  
ATOM   5367  CD1 ILE A 350     -12.385 -34.053  -7.395  1.00  0.81           C  
ATOM   5368  H   ILE A 350      -9.364 -33.887  -9.574  1.00  0.81           H  
ATOM   5369  HA  ILE A 350      -8.429 -34.417  -6.994  1.00  0.81           H  
ATOM   5370  HB  ILE A 350     -10.641 -35.583  -8.679  1.00  0.81           H  
ATOM   5371 1HG1 ILE A 350     -10.632 -33.617  -6.387  1.00  0.81           H  
ATOM   5372 2HG1 ILE A 350     -10.637 -33.178  -8.088  1.00  0.81           H  
ATOM   5373 1HG2 ILE A 350     -11.554 -36.463  -6.638  1.00  0.81           H  
ATOM   5374 2HG2 ILE A 350      -9.997 -37.219  -6.996  1.00  0.81           H  
ATOM   5375 3HG2 ILE A 350     -10.112 -35.990  -5.740  1.00  0.81           H  
ATOM   5376 1HD1 ILE A 350     -12.839 -33.099  -7.150  1.00  0.81           H  
ATOM   5377 2HD1 ILE A 350     -12.709 -34.377  -8.381  1.00  0.81           H  
ATOM   5378 3HD1 ILE A 350     -12.665 -34.778  -6.681  1.00  0.81           H  
ATOM   5379  N   ARG A 351      -7.700 -36.800  -9.084  1.00  0.96           N  
ATOM   5380  CA  ARG A 351      -7.063 -38.099  -9.205  1.00  0.96           C  
ATOM   5381  C   ARG A 351      -5.536 -38.041  -9.091  1.00  0.96           C  
ATOM   5382  O   ARG A 351      -4.864 -39.071  -9.194  1.00  0.96           O  
ATOM   5383  CB  ARG A 351      -7.452 -38.734 -10.526  1.00  0.96           C  
ATOM   5384  CG  ARG A 351      -8.939 -39.080 -10.638  1.00  0.96           C  
ATOM   5385  CD  ARG A 351      -9.254 -39.738 -11.931  1.00  0.96           C  
ATOM   5386  NE  ARG A 351     -10.684 -39.979 -12.097  1.00  0.96           N  
ATOM   5387  CZ  ARG A 351     -11.350 -41.038 -11.603  1.00  0.96           C  
ATOM   5388  NH1 ARG A 351     -10.717 -41.942 -10.891  1.00  0.96           N  
ATOM   5389  NH2 ARG A 351     -12.645 -41.167 -11.837  1.00  0.96           N  
ATOM   5390  H   ARG A 351      -7.858 -36.248  -9.939  1.00  0.96           H  
ATOM   5391  HA  ARG A 351      -7.438 -38.732  -8.402  1.00  0.96           H  
ATOM   5392 1HB  ARG A 351      -7.204 -38.047 -11.340  1.00  0.96           H  
ATOM   5393 2HB  ARG A 351      -6.879 -39.647 -10.678  1.00  0.96           H  
ATOM   5394 1HG  ARG A 351      -9.215 -39.755  -9.831  1.00  0.96           H  
ATOM   5395 2HG  ARG A 351      -9.529 -38.163 -10.562  1.00  0.96           H  
ATOM   5396 1HD  ARG A 351      -8.918 -39.100 -12.749  1.00  0.96           H  
ATOM   5397 2HD  ARG A 351      -8.738 -40.696 -11.984  1.00  0.96           H  
ATOM   5398  HE  ARG A 351     -11.210 -39.309 -12.641  1.00  0.96           H  
ATOM   5399 1HH1 ARG A 351      -9.728 -41.843 -10.715  1.00  0.96           H  
ATOM   5400 2HH1 ARG A 351     -11.220 -42.739 -10.522  1.00  0.96           H  
ATOM   5401 1HH2 ARG A 351     -13.128 -40.482 -12.400  1.00  0.96           H  
ATOM   5402 2HH2 ARG A 351     -13.148 -41.960 -11.464  1.00  0.96           H  
ATOM   5403  N   ARG A 352      -4.973 -36.852  -8.868  1.00  1.15           N  
ATOM   5404  CA  ARG A 352      -3.527 -36.745  -8.737  1.00  1.15           C  
ATOM   5405  C   ARG A 352      -3.055 -37.087  -7.332  1.00  1.15           C  
ATOM   5406  O   ARG A 352      -3.418 -36.433  -6.355  1.00  1.15           O  
ATOM   5407  CB  ARG A 352      -3.053 -35.351  -9.113  1.00  1.15           C  
ATOM   5408  CG  ARG A 352      -1.551 -35.099  -8.952  1.00  1.15           C  
ATOM   5409  CD  ARG A 352      -0.753 -36.016  -9.806  1.00  1.15           C  
ATOM   5410  NE  ARG A 352       0.593 -35.541 -10.060  1.00  1.15           N  
ATOM   5411  CZ  ARG A 352       1.678 -35.708  -9.262  1.00  1.15           C  
ATOM   5412  NH1 ARG A 352       1.612 -36.306  -8.076  1.00  1.15           N  
ATOM   5413  NH2 ARG A 352       2.842 -35.252  -9.690  1.00  1.15           N  
ATOM   5414  H   ARG A 352      -5.546 -36.006  -8.801  1.00  1.15           H  
ATOM   5415  HA  ARG A 352      -3.069 -37.450  -9.431  1.00  1.15           H  
ATOM   5416 1HB  ARG A 352      -3.316 -35.149 -10.151  1.00  1.15           H  
ATOM   5417 2HB  ARG A 352      -3.583 -34.616  -8.499  1.00  1.15           H  
ATOM   5418 1HG  ARG A 352      -1.319 -34.073  -9.235  1.00  1.15           H  
ATOM   5419 2HG  ARG A 352      -1.263 -35.266  -7.909  1.00  1.15           H  
ATOM   5420 1HD  ARG A 352      -0.677 -36.983  -9.317  1.00  1.15           H  
ATOM   5421 2HD  ARG A 352      -1.252 -36.136 -10.766  1.00  1.15           H  
ATOM   5422  HE  ARG A 352       0.743 -35.076 -10.970  1.00  1.15           H  
ATOM   5423 1HH1 ARG A 352       0.725 -36.655  -7.679  1.00  1.15           H  
ATOM   5424 2HH1 ARG A 352       2.446 -36.403  -7.522  1.00  1.15           H  
ATOM   5425 1HH2 ARG A 352       2.898 -34.787 -10.612  1.00  1.15           H  
ATOM   5426 2HH2 ARG A 352       3.667 -35.356  -9.124  1.00  1.15           H  
ATOM   5427  N   GLU A 353      -2.250 -38.140  -7.231  1.00  1.34           N  
ATOM   5428  CA  GLU A 353      -1.751 -38.592  -5.941  1.00  1.34           C  
ATOM   5429  C   GLU A 353      -1.005 -37.465  -5.236  1.00  1.34           C  
ATOM   5430  O   GLU A 353      -0.119 -36.831  -5.821  1.00  1.34           O  
ATOM   5431  CB  GLU A 353      -0.836 -39.804  -6.136  1.00  1.34           C  
ATOM   5432  CG  GLU A 353      -0.335 -40.452  -4.848  1.00  1.34           C  
ATOM   5433  CD  GLU A 353       0.518 -41.684  -5.100  1.00  1.34           C  
ATOM   5434  OE1 GLU A 353       0.778 -41.978  -6.244  1.00  1.34           O  
ATOM   5435  OE2 GLU A 353       0.895 -42.334  -4.152  1.00  1.34           O  
ATOM   5436  H   GLU A 353      -2.006 -38.653  -8.066  1.00  1.34           H  
ATOM   5437  HA  GLU A 353      -2.599 -38.883  -5.320  1.00  1.34           H  
ATOM   5438 1HB  GLU A 353      -1.363 -40.567  -6.710  1.00  1.34           H  
ATOM   5439 2HB  GLU A 353       0.037 -39.506  -6.716  1.00  1.34           H  
ATOM   5440 1HG  GLU A 353       0.258 -39.721  -4.294  1.00  1.34           H  
ATOM   5441 2HG  GLU A 353      -1.190 -40.723  -4.232  1.00  1.34           H  
ATOM   5442  N   ALA A 354      -1.368 -37.233  -3.977  1.00  1.43           N  
ATOM   5443  CA  ALA A 354      -0.775 -36.191  -3.146  1.00  1.43           C  
ATOM   5444  C   ALA A 354       0.522 -36.617  -2.494  1.00  1.43           C  
ATOM   5445  O   ALA A 354       0.755 -37.801  -2.254  1.00  1.43           O  
ATOM   5446  CB  ALA A 354      -1.732 -35.785  -2.052  1.00  1.43           C  
ATOM   5447  H   ALA A 354      -2.106 -37.797  -3.578  1.00  1.43           H  
ATOM   5448  HA  ALA A 354      -0.572 -35.333  -3.786  1.00  1.43           H  
ATOM   5449 1HB  ALA A 354      -1.295 -34.989  -1.456  1.00  1.43           H  
ATOM   5450 2HB  ALA A 354      -2.666 -35.440  -2.495  1.00  1.43           H  
ATOM   5451 3HB  ALA A 354      -1.931 -36.640  -1.413  1.00  1.43           H  
ATOM   5452  N   GLY A 355       1.330 -35.631  -2.132  1.00  1.41           N  
ATOM   5453  CA  GLY A 355       2.528 -35.873  -1.347  1.00  1.41           C  
ATOM   5454  C   GLY A 355       3.298 -34.583  -1.126  1.00  1.41           C  
ATOM   5455  O   GLY A 355       3.437 -34.118   0.004  1.00  1.41           O  
ATOM   5456  H   GLY A 355       1.092 -34.683  -2.388  1.00  1.41           H  
ATOM   5457 1HA  GLY A 355       2.253 -36.310  -0.387  1.00  1.41           H  
ATOM   5458 2HA  GLY A 355       3.159 -36.598  -1.861  1.00  1.41           H  
ATOM   5459  N   GLY A 356       3.711 -33.930  -2.205  1.00  1.28           N  
ATOM   5460  CA  GLY A 356       4.484 -32.685  -2.098  1.00  1.28           C  
ATOM   5461  C   GLY A 356       3.617 -31.455  -1.840  1.00  1.28           C  
ATOM   5462  O   GLY A 356       3.693 -30.484  -2.585  1.00  1.28           O  
ATOM   5463  H   GLY A 356       3.534 -34.331  -3.115  1.00  1.28           H  
ATOM   5464 1HA  GLY A 356       5.214 -32.784  -1.295  1.00  1.28           H  
ATOM   5465 2HA  GLY A 356       5.054 -32.537  -3.015  1.00  1.28           H  
ATOM   5466  N   HIS A 357       2.798 -31.503  -0.794  1.00  1.12           N  
ATOM   5467  CA  HIS A 357       1.880 -30.411  -0.472  1.00  1.12           C  
ATOM   5468  C   HIS A 357       2.327 -29.743   0.820  1.00  1.12           C  
ATOM   5469  O   HIS A 357       2.610 -30.425   1.803  1.00  1.12           O  
ATOM   5470  CB  HIS A 357       0.429 -30.909  -0.281  1.00  1.12           C  
ATOM   5471  CG  HIS A 357      -0.235 -31.550  -1.487  1.00  1.12           C  
ATOM   5472  ND1 HIS A 357      -1.577 -31.863  -1.499  1.00  1.12           N  
ATOM   5473  CD2 HIS A 357       0.248 -31.958  -2.678  1.00  1.12           C  
ATOM   5474  CE1 HIS A 357      -1.889 -32.416  -2.654  1.00  1.12           C  
ATOM   5475  NE2 HIS A 357      -0.797 -32.493  -3.383  1.00  1.12           N  
ATOM   5476  H   HIS A 357       2.839 -32.342  -0.218  1.00  1.12           H  
ATOM   5477  HA  HIS A 357       1.891 -29.660  -1.263  1.00  1.12           H  
ATOM   5478 1HB  HIS A 357       0.411 -31.636   0.531  1.00  1.12           H  
ATOM   5479 2HB  HIS A 357      -0.195 -30.068   0.027  1.00  1.12           H  
ATOM   5480  HD1 HIS A 357      -2.219 -31.710  -0.743  1.00  1.12           H  
ATOM   5481  HD2 HIS A 357       1.227 -31.944  -3.122  1.00  1.12           H  
ATOM   5482  HE1 HIS A 357      -2.912 -32.731  -2.866  1.00  1.12           H  
ATOM   5483  N   LEU A 358       2.398 -28.414   0.821  1.00  0.98           N  
ATOM   5484  CA  LEU A 358       2.829 -27.672   2.007  1.00  0.98           C  
ATOM   5485  C   LEU A 358       1.680 -26.842   2.565  1.00  0.98           C  
ATOM   5486  O   LEU A 358       1.896 -25.863   3.271  1.00  0.98           O  
ATOM   5487  CB  LEU A 358       3.998 -26.744   1.663  1.00  0.98           C  
ATOM   5488  CG  LEU A 358       5.295 -27.416   1.125  1.00  0.98           C  
ATOM   5489  CD1 LEU A 358       6.285 -26.348   0.736  1.00  0.98           C  
ATOM   5490  CD2 LEU A 358       5.911 -28.307   2.162  1.00  0.98           C  
ATOM   5491  H   LEU A 358       2.134 -27.890  -0.017  1.00  0.98           H  
ATOM   5492  HA  LEU A 358       3.150 -28.378   2.774  1.00  0.98           H  
ATOM   5493 1HB  LEU A 358       3.659 -26.019   0.918  1.00  0.98           H  
ATOM   5494 2HB  LEU A 358       4.272 -26.203   2.566  1.00  0.98           H  
ATOM   5495  HG  LEU A 358       5.044 -27.993   0.248  1.00  0.98           H  
ATOM   5496 1HD1 LEU A 358       7.193 -26.808   0.331  1.00  0.98           H  
ATOM   5497 2HD1 LEU A 358       5.848 -25.718  -0.002  1.00  0.98           H  
ATOM   5498 3HD1 LEU A 358       6.541 -25.756   1.609  1.00  0.98           H  
ATOM   5499 1HD2 LEU A 358       6.816 -28.768   1.758  1.00  0.98           H  
ATOM   5500 2HD2 LEU A 358       6.167 -27.705   3.011  1.00  0.98           H  
ATOM   5501 3HD2 LEU A 358       5.205 -29.088   2.455  1.00  0.98           H  
ATOM   5502  N   ALA A 359       0.449 -27.230   2.255  1.00  0.89           N  
ATOM   5503  CA  ALA A 359      -0.705 -26.412   2.616  1.00  0.89           C  
ATOM   5504  C   ALA A 359      -0.820 -26.095   4.102  1.00  0.89           C  
ATOM   5505  O   ALA A 359      -1.234 -24.995   4.474  1.00  0.89           O  
ATOM   5506  CB  ALA A 359      -1.985 -27.097   2.170  1.00  0.89           C  
ATOM   5507  H   ALA A 359       0.324 -28.076   1.720  1.00  0.89           H  
ATOM   5508  HA  ALA A 359      -0.594 -25.484   2.086  1.00  0.89           H  
ATOM   5509 1HB  ALA A 359      -2.839 -26.457   2.392  1.00  0.89           H  
ATOM   5510 2HB  ALA A 359      -1.951 -27.284   1.096  1.00  0.89           H  
ATOM   5511 3HB  ALA A 359      -2.099 -28.038   2.697  1.00  0.89           H  
ATOM   5512  N   PHE A 360      -0.435 -27.034   4.944  1.00  0.87           N  
ATOM   5513  CA  PHE A 360      -0.535 -26.872   6.380  1.00  0.87           C  
ATOM   5514  C   PHE A 360       0.824 -26.599   7.023  1.00  0.87           C  
ATOM   5515  O   PHE A 360       1.003 -26.786   8.231  1.00  0.87           O  
ATOM   5516  CB  PHE A 360      -1.178 -28.115   6.968  1.00  0.87           C  
ATOM   5517  CG  PHE A 360      -2.622 -28.325   6.552  1.00  0.87           C  
ATOM   5518  CD1 PHE A 360      -2.935 -29.155   5.491  1.00  0.87           C  
ATOM   5519  CD2 PHE A 360      -3.668 -27.712   7.237  1.00  0.87           C  
ATOM   5520  CE1 PHE A 360      -4.252 -29.368   5.115  1.00  0.87           C  
ATOM   5521  CE2 PHE A 360      -4.985 -27.935   6.863  1.00  0.87           C  
ATOM   5522  CZ  PHE A 360      -5.271 -28.763   5.805  1.00  0.87           C  
ATOM   5523  H   PHE A 360      -0.069 -27.902   4.579  1.00  0.87           H  
ATOM   5524  HA  PHE A 360      -1.182 -26.019   6.585  1.00  0.87           H  
ATOM   5525 1HB  PHE A 360      -0.610 -28.983   6.649  1.00  0.87           H  
ATOM   5526 2HB  PHE A 360      -1.129 -28.080   8.049  1.00  0.87           H  
ATOM   5527  HD1 PHE A 360      -2.127 -29.639   4.947  1.00  0.87           H  
ATOM   5528  HD2 PHE A 360      -3.444 -27.057   8.081  1.00  0.87           H  
ATOM   5529  HE1 PHE A 360      -4.484 -30.021   4.273  1.00  0.87           H  
ATOM   5530  HE2 PHE A 360      -5.795 -27.460   7.408  1.00  0.87           H  
ATOM   5531  HZ  PHE A 360      -6.302 -28.939   5.511  1.00  0.87           H  
ATOM   5532  N   GLY A 361       1.789 -26.145   6.225  1.00  0.88           N  
ATOM   5533  CA  GLY A 361       3.128 -25.902   6.742  1.00  0.88           C  
ATOM   5534  C   GLY A 361       3.879 -27.215   6.686  1.00  0.88           C  
ATOM   5535  O   GLY A 361       3.420 -28.150   6.035  1.00  0.88           O  
ATOM   5536  H   GLY A 361       1.611 -25.983   5.232  1.00  0.88           H  
ATOM   5537 1HA  GLY A 361       3.630 -25.154   6.128  1.00  0.88           H  
ATOM   5538 2HA  GLY A 361       3.082 -25.530   7.764  1.00  0.88           H  
ATOM   5539  N   HIS A 362       5.032 -27.314   7.334  1.00  0.93           N  
ATOM   5540  CA  HIS A 362       5.789 -28.548   7.186  1.00  0.93           C  
ATOM   5541  C   HIS A 362       6.783 -28.780   8.307  1.00  0.93           C  
ATOM   5542  O   HIS A 362       7.357 -27.846   8.869  1.00  0.93           O  
ATOM   5543  CB  HIS A 362       6.498 -28.568   5.839  1.00  0.93           C  
ATOM   5544  CG  HIS A 362       7.004 -29.888   5.403  1.00  0.93           C  
ATOM   5545  ND1 HIS A 362       6.167 -30.886   4.951  1.00  0.93           N  
ATOM   5546  CD2 HIS A 362       8.255 -30.379   5.316  1.00  0.93           C  
ATOM   5547  CE1 HIS A 362       6.885 -31.936   4.607  1.00  0.93           C  
ATOM   5548  NE2 HIS A 362       8.158 -31.656   4.818  1.00  0.93           N  
ATOM   5549  H   HIS A 362       5.390 -26.549   7.888  1.00  0.93           H  
ATOM   5550  HA  HIS A 362       5.102 -29.388   7.202  1.00  0.93           H  
ATOM   5551 1HB  HIS A 362       5.815 -28.213   5.093  1.00  0.93           H  
ATOM   5552 2HB  HIS A 362       7.346 -27.888   5.867  1.00  0.93           H  
ATOM   5553  HD1 HIS A 362       5.166 -30.831   4.869  1.00  0.93           H  
ATOM   5554  HD2 HIS A 362       9.227 -29.959   5.547  1.00  0.93           H  
ATOM   5555  HE1 HIS A 362       6.403 -32.834   4.220  1.00  0.93           H  
ATOM   5556  N   GLY A 363       6.971 -30.046   8.639  1.00  0.98           N  
ATOM   5557  CA  GLY A 363       7.928 -30.436   9.653  1.00  0.98           C  
ATOM   5558  C   GLY A 363       7.594 -29.920  11.047  1.00  0.98           C  
ATOM   5559  O   GLY A 363       6.493 -30.140  11.560  1.00  0.98           O  
ATOM   5560  H   GLY A 363       6.456 -30.763   8.149  1.00  0.98           H  
ATOM   5561 1HA  GLY A 363       7.991 -31.524   9.677  1.00  0.98           H  
ATOM   5562 2HA  GLY A 363       8.914 -30.081   9.364  1.00  0.98           H  
ATOM   5563  N   ILE A 364       8.525 -29.167  11.620  1.00  1.04           N  
ATOM   5564  CA  ILE A 364       8.413 -28.653  12.979  1.00  1.04           C  
ATOM   5565  C   ILE A 364       7.127 -27.880  13.240  1.00  1.04           C  
ATOM   5566  O   ILE A 364       6.426 -28.185  14.204  1.00  1.04           O  
ATOM   5567  CB  ILE A 364       9.605 -27.692  13.242  1.00  1.04           C  
ATOM   5568  CG1 ILE A 364      10.910 -28.470  13.268  1.00  1.04           C  
ATOM   5569  CG2 ILE A 364       9.445 -26.957  14.559  1.00  1.04           C  
ATOM   5570  CD1 ILE A 364      12.122 -27.573  13.214  1.00  1.04           C  
ATOM   5571  H   ILE A 364       9.371 -28.985  11.104  1.00  1.04           H  
ATOM   5572  HA  ILE A 364       8.457 -29.490  13.670  1.00  1.04           H  
ATOM   5573  HB  ILE A 364       9.656 -26.958  12.435  1.00  1.04           H  
ATOM   5574 1HG1 ILE A 364      10.954 -29.058  14.185  1.00  1.04           H  
ATOM   5575 2HG1 ILE A 364      10.942 -29.149  12.414  1.00  1.04           H  
ATOM   5576 1HG2 ILE A 364      10.285 -26.286  14.703  1.00  1.04           H  
ATOM   5577 2HG2 ILE A 364       8.527 -26.384  14.551  1.00  1.04           H  
ATOM   5578 3HG2 ILE A 364       9.421 -27.677  15.366  1.00  1.04           H  
ATOM   5579 1HD1 ILE A 364      13.029 -28.179  13.242  1.00  1.04           H  
ATOM   5580 2HD1 ILE A 364      12.106 -26.987  12.290  1.00  1.04           H  
ATOM   5581 3HD1 ILE A 364      12.103 -26.908  14.060  1.00  1.04           H  
ATOM   5582  N   HIS A 365       6.759 -26.964  12.356  1.00  1.09           N  
ATOM   5583  CA  HIS A 365       5.585 -26.141  12.601  1.00  1.09           C  
ATOM   5584  C   HIS A 365       4.359 -26.545  11.788  1.00  1.09           C  
ATOM   5585  O   HIS A 365       3.495 -25.711  11.520  1.00  1.09           O  
ATOM   5586  CB  HIS A 365       5.902 -24.653  12.374  1.00  1.09           C  
ATOM   5587  CG  HIS A 365       6.932 -24.083  13.363  1.00  1.09           C  
ATOM   5588  ND1 HIS A 365       8.268 -23.871  13.032  1.00  1.09           N  
ATOM   5589  CD2 HIS A 365       6.808 -23.697  14.652  1.00  1.09           C  
ATOM   5590  CE1 HIS A 365       8.910 -23.414  14.102  1.00  1.09           C  
ATOM   5591  NE2 HIS A 365       8.043 -23.287  15.077  1.00  1.09           N  
ATOM   5592  H   HIS A 365       7.327 -26.810  11.532  1.00  1.09           H  
ATOM   5593  HA  HIS A 365       5.303 -26.239  13.646  1.00  1.09           H  
ATOM   5594 1HB  HIS A 365       6.288 -24.522  11.362  1.00  1.09           H  
ATOM   5595 2HB  HIS A 365       4.991 -24.069  12.454  1.00  1.09           H  
ATOM   5596  HD2 HIS A 365       5.909 -23.708  15.247  1.00  1.09           H  
ATOM   5597  HE1 HIS A 365       9.969 -23.158  14.161  1.00  1.09           H  
ATOM   5598  HE2 HIS A 365       8.259 -22.928  16.013  1.00  1.09           H  
ATOM   5599  N   HIS A 366       4.267 -27.812  11.384  1.00  1.13           N  
ATOM   5600  CA  HIS A 366       3.071 -28.239  10.655  1.00  1.13           C  
ATOM   5601  C   HIS A 366       1.849 -28.003  11.567  1.00  1.13           C  
ATOM   5602  O   HIS A 366       1.885 -28.307  12.769  1.00  1.13           O  
ATOM   5603  CB  HIS A 366       3.212 -29.712  10.249  1.00  1.13           C  
ATOM   5604  CG  HIS A 366       2.174 -30.256   9.283  1.00  1.13           C  
ATOM   5605  ND1 HIS A 366       0.889 -30.584   9.658  1.00  1.13           N  
ATOM   5606  CD2 HIS A 366       2.262 -30.547   7.963  1.00  1.13           C  
ATOM   5607  CE1 HIS A 366       0.240 -31.057   8.611  1.00  1.13           C  
ATOM   5608  NE2 HIS A 366       1.051 -31.050   7.573  1.00  1.13           N  
ATOM   5609  H   HIS A 366       5.011 -28.487  11.593  1.00  1.13           H  
ATOM   5610  HA  HIS A 366       2.944 -27.642   9.752  1.00  1.13           H  
ATOM   5611 1HB  HIS A 366       4.192 -29.855   9.797  1.00  1.13           H  
ATOM   5612 2HB  HIS A 366       3.189 -30.324  11.144  1.00  1.13           H  
ATOM   5613  HD1 HIS A 366       0.487 -30.499  10.576  1.00  1.13           H  
ATOM   5614  HD2 HIS A 366       3.066 -30.468   7.239  1.00  1.13           H  
ATOM   5615  HE1 HIS A 366      -0.779 -31.383   8.694  1.00  1.13           H  
ATOM   5616  N   CYS A 367       0.759 -27.474  11.003  1.00  1.14           N  
ATOM   5617  CA  CYS A 367      -0.424 -27.153  11.805  1.00  1.14           C  
ATOM   5618  C   CYS A 367      -1.066 -28.360  12.489  1.00  1.14           C  
ATOM   5619  O   CYS A 367      -1.481 -29.329  11.849  1.00  1.14           O  
ATOM   5620  CB  CYS A 367      -1.474 -26.440  10.951  1.00  1.14           C  
ATOM   5621  SG  CYS A 367      -2.982 -25.973  11.845  1.00  1.14           S  
ATOM   5622  H   CYS A 367       0.775 -27.255  10.006  1.00  1.14           H  
ATOM   5623  HA  CYS A 367      -0.109 -26.455  12.581  1.00  1.14           H  
ATOM   5624 1HB  CYS A 367      -1.034 -25.535  10.526  1.00  1.14           H  
ATOM   5625 2HB  CYS A 367      -1.759 -27.080  10.122  1.00  1.14           H  
ATOM   5626  HG  CYS A 367      -3.565 -25.354  10.818  1.00  1.14           H  
ATOM   5627  N   MET A 368      -1.222 -28.243  13.808  1.00  1.11           N  
ATOM   5628  CA  MET A 368      -1.794 -29.280  14.672  1.00  1.11           C  
ATOM   5629  C   MET A 368      -3.254 -29.589  14.363  1.00  1.11           C  
ATOM   5630  O   MET A 368      -3.752 -30.671  14.662  1.00  1.11           O  
ATOM   5631  CB  MET A 368      -1.692 -28.813  16.123  1.00  1.11           C  
ATOM   5632  CG  MET A 368      -2.652 -27.671  16.442  1.00  1.11           C  
ATOM   5633  SD  MET A 368      -2.472 -27.024  18.059  1.00  1.11           S  
ATOM   5634  CE  MET A 368      -3.773 -25.830  18.057  1.00  1.11           C  
ATOM   5635  H   MET A 368      -0.870 -27.403  14.242  1.00  1.11           H  
ATOM   5636  HA  MET A 368      -1.218 -30.196  14.537  1.00  1.11           H  
ATOM   5637 1HB  MET A 368      -1.930 -29.641  16.794  1.00  1.11           H  
ATOM   5638 2HB  MET A 368      -0.675 -28.486  16.343  1.00  1.11           H  
ATOM   5639 1HG  MET A 368      -2.518 -26.862  15.729  1.00  1.11           H  
ATOM   5640 2HG  MET A 368      -3.674 -28.035  16.359  1.00  1.11           H  
ATOM   5641 1HE  MET A 368      -3.810 -25.333  19.020  1.00  1.11           H  
ATOM   5642 2HE  MET A 368      -3.602 -25.102  17.278  1.00  1.11           H  
ATOM   5643 3HE  MET A 368      -4.706 -26.331  17.863  1.00  1.11           H  
ATOM   5644  N   GLY A 369      -3.941 -28.631  13.759  1.00  1.05           N  
ATOM   5645  CA  GLY A 369      -5.341 -28.783  13.430  1.00  1.05           C  
ATOM   5646  C   GLY A 369      -5.555 -29.363  12.041  1.00  1.05           C  
ATOM   5647  O   GLY A 369      -6.700 -29.579  11.641  1.00  1.05           O  
ATOM   5648  H   GLY A 369      -3.467 -27.772  13.521  1.00  1.05           H  
ATOM   5649 1HA  GLY A 369      -5.820 -29.422  14.173  1.00  1.05           H  
ATOM   5650 2HA  GLY A 369      -5.827 -27.810  13.494  1.00  1.05           H  
ATOM   5651  N   ALA A 370      -4.478 -29.656  11.304  1.00  0.97           N  
ATOM   5652  CA  ALA A 370      -4.648 -30.168   9.953  1.00  0.97           C  
ATOM   5653  C   ALA A 370      -5.580 -31.387   9.866  1.00  0.97           C  
ATOM   5654  O   ALA A 370      -6.493 -31.358   9.043  1.00  0.97           O  
ATOM   5655  CB  ALA A 370      -3.305 -30.508   9.349  1.00  0.97           C  
ATOM   5656  H   ALA A 370      -3.532 -29.507  11.662  1.00  0.97           H  
ATOM   5657  HA  ALA A 370      -5.098 -29.375   9.360  1.00  0.97           H  
ATOM   5658 1HB  ALA A 370      -3.442 -30.834   8.320  1.00  0.97           H  
ATOM   5659 2HB  ALA A 370      -2.678 -29.619   9.370  1.00  0.97           H  
ATOM   5660 3HB  ALA A 370      -2.811 -31.275   9.897  1.00  0.97           H  
ATOM   5661  N   PRO A 371      -5.450 -32.469  10.681  1.00  0.88           N  
ATOM   5662  CA  PRO A 371      -6.345 -33.611  10.626  1.00  0.88           C  
ATOM   5663  C   PRO A 371      -7.787 -33.272  10.985  1.00  0.88           C  
ATOM   5664  O   PRO A 371      -8.712 -33.986  10.591  1.00  0.88           O  
ATOM   5665  CB  PRO A 371      -5.705 -34.591  11.618  1.00  0.88           C  
ATOM   5666  CG  PRO A 371      -4.840 -33.742  12.521  1.00  0.88           C  
ATOM   5667  CD  PRO A 371      -4.324 -32.652  11.660  1.00  0.88           C  
ATOM   5668  HA  PRO A 371      -6.303 -34.035   9.615  1.00  0.88           H  
ATOM   5669 1HB  PRO A 371      -6.493 -35.121  12.179  1.00  0.88           H  
ATOM   5670 2HB  PRO A 371      -5.132 -35.357  11.075  1.00  0.88           H  
ATOM   5671 1HG  PRO A 371      -5.406 -33.331  13.346  1.00  0.88           H  
ATOM   5672 2HG  PRO A 371      -4.040 -34.349  12.965  1.00  0.88           H  
ATOM   5673 1HD  PRO A 371      -4.146 -31.831  12.324  1.00  0.88           H  
ATOM   5674 2HD  PRO A 371      -3.415 -32.990  11.161  1.00  0.88           H  
ATOM   5675  N   LEU A 372      -8.007 -32.175  11.709  1.00  0.80           N  
ATOM   5676  CA  LEU A 372      -9.361 -31.815  12.075  1.00  0.80           C  
ATOM   5677  C   LEU A 372      -9.976 -31.178  10.847  1.00  0.80           C  
ATOM   5678  O   LEU A 372     -11.103 -31.498  10.455  1.00  0.80           O  
ATOM   5679  CB  LEU A 372      -9.371 -30.839  13.256  1.00  0.80           C  
ATOM   5680  CG  LEU A 372     -10.734 -30.456  13.809  1.00  0.80           C  
ATOM   5681  CD1 LEU A 372     -11.426 -31.696  14.383  1.00  0.80           C  
ATOM   5682  CD2 LEU A 372     -10.563 -29.366  14.832  1.00  0.80           C  
ATOM   5683  H   LEU A 372      -7.256 -31.551  11.979  1.00  0.80           H  
ATOM   5684  HA  LEU A 372      -9.929 -32.704  12.327  1.00  0.80           H  
ATOM   5685 1HB  LEU A 372      -8.795 -31.271  14.069  1.00  0.80           H  
ATOM   5686 2HB  LEU A 372      -8.878 -29.919  12.944  1.00  0.80           H  
ATOM   5687  HG  LEU A 372     -11.339 -30.099  13.024  1.00  0.80           H  
ATOM   5688 1HD1 LEU A 372     -12.406 -31.422  14.763  1.00  0.80           H  
ATOM   5689 2HD1 LEU A 372     -11.542 -32.440  13.599  1.00  0.80           H  
ATOM   5690 3HD1 LEU A 372     -10.828 -32.101  15.192  1.00  0.80           H  
ATOM   5691 1HD2 LEU A 372     -11.537 -29.089  15.230  1.00  0.80           H  
ATOM   5692 2HD2 LEU A 372      -9.932 -29.716  15.617  1.00  0.80           H  
ATOM   5693 3HD2 LEU A 372     -10.096 -28.501  14.362  1.00  0.80           H  
ATOM   5694  N   ALA A 373      -9.210 -30.271  10.226  1.00  0.74           N  
ATOM   5695  CA  ALA A 373      -9.659 -29.565   9.036  1.00  0.74           C  
ATOM   5696  C   ALA A 373      -9.946 -30.547   7.912  1.00  0.74           C  
ATOM   5697  O   ALA A 373     -10.953 -30.430   7.202  1.00  0.74           O  
ATOM   5698  CB  ALA A 373      -8.589 -28.573   8.589  1.00  0.74           C  
ATOM   5699  H   ALA A 373      -8.286 -30.066  10.606  1.00  0.74           H  
ATOM   5700  HA  ALA A 373     -10.578 -29.036   9.276  1.00  0.74           H  
ATOM   5701 1HB  ALA A 373      -8.934 -28.036   7.709  1.00  0.74           H  
ATOM   5702 2HB  ALA A 373      -8.396 -27.864   9.395  1.00  0.74           H  
ATOM   5703 3HB  ALA A 373      -7.673 -29.110   8.352  1.00  0.74           H  
ATOM   5704  N   ARG A 374      -9.079 -31.554   7.783  1.00  0.69           N  
ATOM   5705  CA  ARG A 374      -9.221 -32.562   6.749  1.00  0.69           C  
ATOM   5706  C   ARG A 374     -10.432 -33.459   7.002  1.00  0.69           C  
ATOM   5707  O   ARG A 374     -11.200 -33.731   6.077  1.00  0.69           O  
ATOM   5708  CB  ARG A 374      -7.950 -33.389   6.693  1.00  0.69           C  
ATOM   5709  CG  ARG A 374      -6.711 -32.647   6.142  1.00  0.69           C  
ATOM   5710  CD  ARG A 374      -5.482 -33.454   6.365  1.00  0.69           C  
ATOM   5711  NE  ARG A 374      -4.274 -32.808   5.884  1.00  0.69           N  
ATOM   5712  CZ  ARG A 374      -3.028 -33.217   6.200  1.00  0.69           C  
ATOM   5713  NH1 ARG A 374      -2.863 -34.242   7.005  1.00  0.69           N  
ATOM   5714  NH2 ARG A 374      -1.973 -32.604   5.704  1.00  0.69           N  
ATOM   5715  H   ARG A 374      -8.264 -31.591   8.398  1.00  0.69           H  
ATOM   5716  HA  ARG A 374      -9.353 -32.054   5.795  1.00  0.69           H  
ATOM   5717 1HB  ARG A 374      -7.709 -33.732   7.694  1.00  0.69           H  
ATOM   5718 2HB  ARG A 374      -8.116 -34.270   6.076  1.00  0.69           H  
ATOM   5719 1HG  ARG A 374      -6.830 -32.498   5.068  1.00  0.69           H  
ATOM   5720 2HG  ARG A 374      -6.601 -31.680   6.625  1.00  0.69           H  
ATOM   5721 1HD  ARG A 374      -5.366 -33.622   7.433  1.00  0.69           H  
ATOM   5722 2HD  ARG A 374      -5.581 -34.412   5.858  1.00  0.69           H  
ATOM   5723  HE  ARG A 374      -4.373 -32.017   5.263  1.00  0.69           H  
ATOM   5724 1HH1 ARG A 374      -3.668 -34.719   7.388  1.00  0.69           H  
ATOM   5725 2HH1 ARG A 374      -1.930 -34.553   7.240  1.00  0.69           H  
ATOM   5726 1HH2 ARG A 374      -2.090 -31.820   5.080  1.00  0.69           H  
ATOM   5727 2HH2 ARG A 374      -1.044 -32.936   5.933  1.00  0.69           H  
ATOM   5728  N   LEU A 375     -10.653 -33.868   8.264  1.00  0.66           N  
ATOM   5729  CA  LEU A 375     -11.807 -34.703   8.600  1.00  0.66           C  
ATOM   5730  C   LEU A 375     -13.098 -33.955   8.343  1.00  0.66           C  
ATOM   5731  O   LEU A 375     -14.008 -34.469   7.686  1.00  0.66           O  
ATOM   5732  CB  LEU A 375     -11.749 -35.167  10.068  1.00  0.66           C  
ATOM   5733  CG  LEU A 375     -12.959 -36.006  10.581  1.00  0.66           C  
ATOM   5734  CD1 LEU A 375     -13.113 -37.270   9.751  1.00  0.66           C  
ATOM   5735  CD2 LEU A 375     -12.729 -36.374  12.037  1.00  0.66           C  
ATOM   5736  H   LEU A 375      -9.996 -33.637   9.011  1.00  0.66           H  
ATOM   5737  HA  LEU A 375     -11.791 -35.584   7.961  1.00  0.66           H  
ATOM   5738 1HB  LEU A 375     -10.847 -35.759  10.209  1.00  0.66           H  
ATOM   5739 2HB  LEU A 375     -11.666 -34.280  10.704  1.00  0.66           H  
ATOM   5740  HG  LEU A 375     -13.864 -35.420  10.494  1.00  0.66           H  
ATOM   5741 1HD1 LEU A 375     -13.953 -37.849  10.120  1.00  0.66           H  
ATOM   5742 2HD1 LEU A 375     -13.285 -37.003   8.706  1.00  0.66           H  
ATOM   5743 3HD1 LEU A 375     -12.219 -37.865   9.825  1.00  0.66           H  
ATOM   5744 1HD2 LEU A 375     -13.564 -36.952  12.415  1.00  0.66           H  
ATOM   5745 2HD2 LEU A 375     -11.826 -36.966  12.113  1.00  0.66           H  
ATOM   5746 3HD2 LEU A 375     -12.622 -35.468  12.633  1.00  0.66           H  
ATOM   5747  N   GLN A 376     -13.185 -32.715   8.821  1.00  0.64           N  
ATOM   5748  CA  GLN A 376     -14.413 -31.975   8.615  1.00  0.64           C  
ATOM   5749  C   GLN A 376     -14.663 -31.705   7.155  1.00  0.64           C  
ATOM   5750  O   GLN A 376     -15.808 -31.768   6.717  1.00  0.64           O  
ATOM   5751  CB  GLN A 376     -14.403 -30.646   9.348  1.00  0.64           C  
ATOM   5752  CG  GLN A 376     -14.477 -30.762  10.820  1.00  0.64           C  
ATOM   5753  CD  GLN A 376     -14.497 -29.451  11.433  1.00  0.64           C  
ATOM   5754  OE1 GLN A 376     -15.539 -28.822  11.483  1.00  0.64           O  
ATOM   5755  NE2 GLN A 376     -13.361 -28.989  11.876  1.00  0.64           N  
ATOM   5756  H   GLN A 376     -12.413 -32.301   9.346  1.00  0.64           H  
ATOM   5757  HA  GLN A 376     -15.238 -32.575   8.987  1.00  0.64           H  
ATOM   5758 1HB  GLN A 376     -13.475 -30.119   9.107  1.00  0.64           H  
ATOM   5759 2HB  GLN A 376     -15.232 -30.029   9.008  1.00  0.64           H  
ATOM   5760 1HG  GLN A 376     -15.388 -31.276  11.093  1.00  0.64           H  
ATOM   5761 2HG  GLN A 376     -13.605 -31.309  11.186  1.00  0.64           H  
ATOM   5762 1HE2 GLN A 376     -13.299 -28.082  12.286  1.00  0.64           H  
ATOM   5763 2HE2 GLN A 376     -12.534 -29.542  11.753  1.00  0.64           H  
ATOM   5764  N   THR A 377     -13.611 -31.423   6.383  1.00  0.63           N  
ATOM   5765  CA  THR A 377     -13.814 -31.137   4.982  1.00  0.63           C  
ATOM   5766  C   THR A 377     -14.287 -32.381   4.248  1.00  0.63           C  
ATOM   5767  O   THR A 377     -15.212 -32.306   3.442  1.00  0.63           O  
ATOM   5768  CB  THR A 377     -12.541 -30.588   4.331  1.00  0.63           C  
ATOM   5769  OG1 THR A 377     -12.144 -29.412   5.026  1.00  0.63           O  
ATOM   5770  CG2 THR A 377     -12.826 -30.203   2.876  1.00  0.63           C  
ATOM   5771  H   THR A 377     -12.669 -31.361   6.770  1.00  0.63           H  
ATOM   5772  HA  THR A 377     -14.592 -30.398   4.896  1.00  0.63           H  
ATOM   5773  HB  THR A 377     -11.747 -31.338   4.381  1.00  0.63           H  
ATOM   5774  HG1 THR A 377     -11.790 -29.674   5.906  1.00  0.63           H  
ATOM   5775 1HG2 THR A 377     -11.924 -29.806   2.416  1.00  0.63           H  
ATOM   5776 2HG2 THR A 377     -13.159 -31.074   2.331  1.00  0.63           H  
ATOM   5777 3HG2 THR A 377     -13.608 -29.452   2.848  1.00  0.63           H  
ATOM   5778  N   GLU A 378     -13.677 -33.541   4.520  1.00  0.62           N  
ATOM   5779  CA  GLU A 378     -14.095 -34.758   3.833  1.00  0.62           C  
ATOM   5780  C   GLU A 378     -15.565 -35.054   4.111  1.00  0.62           C  
ATOM   5781  O   GLU A 378     -16.341 -35.343   3.192  1.00  0.62           O  
ATOM   5782  CB  GLU A 378     -13.243 -35.964   4.268  1.00  0.62           C  
ATOM   5783  CG  GLU A 378     -13.557 -37.265   3.486  1.00  0.62           C  
ATOM   5784  CD  GLU A 378     -12.649 -38.438   3.837  1.00  0.62           C  
ATOM   5785  OE1 GLU A 378     -11.800 -38.283   4.686  1.00  0.62           O  
ATOM   5786  OE2 GLU A 378     -12.796 -39.476   3.237  1.00  0.62           O  
ATOM   5787  H   GLU A 378     -12.906 -33.575   5.189  1.00  0.62           H  
ATOM   5788  HA  GLU A 378     -13.976 -34.611   2.760  1.00  0.62           H  
ATOM   5789 1HB  GLU A 378     -12.186 -35.737   4.144  1.00  0.62           H  
ATOM   5790 2HB  GLU A 378     -13.409 -36.157   5.331  1.00  0.62           H  
ATOM   5791 1HG  GLU A 378     -14.593 -37.548   3.675  1.00  0.62           H  
ATOM   5792 2HG  GLU A 378     -13.455 -37.052   2.426  1.00  0.62           H  
ATOM   5793  N   ILE A 379     -15.969 -34.928   5.376  1.00  0.61           N  
ATOM   5794  CA  ILE A 379     -17.349 -35.185   5.760  1.00  0.61           C  
ATOM   5795  C   ILE A 379     -18.289 -34.163   5.143  1.00  0.61           C  
ATOM   5796  O   ILE A 379     -19.333 -34.511   4.581  1.00  0.61           O  
ATOM   5797  CB  ILE A 379     -17.511 -35.120   7.284  1.00  0.61           C  
ATOM   5798  CG1 ILE A 379     -16.753 -36.269   7.950  1.00  0.61           C  
ATOM   5799  CG2 ILE A 379     -18.987 -35.195   7.637  1.00  0.61           C  
ATOM   5800  CD1 ILE A 379     -16.611 -36.090   9.426  1.00  0.61           C  
ATOM   5801  H   ILE A 379     -15.291 -34.675   6.099  1.00  0.61           H  
ATOM   5802  HA  ILE A 379     -17.629 -36.176   5.409  1.00  0.61           H  
ATOM   5803  HB  ILE A 379     -17.090 -34.182   7.654  1.00  0.61           H  
ATOM   5804 1HG1 ILE A 379     -17.288 -37.202   7.770  1.00  0.61           H  
ATOM   5805 2HG1 ILE A 379     -15.757 -36.345   7.512  1.00  0.61           H  
ATOM   5806 1HG2 ILE A 379     -19.095 -35.135   8.711  1.00  0.61           H  
ATOM   5807 2HG2 ILE A 379     -19.511 -34.382   7.170  1.00  0.61           H  
ATOM   5808 3HG2 ILE A 379     -19.399 -36.133   7.277  1.00  0.61           H  
ATOM   5809 1HD1 ILE A 379     -16.077 -36.910   9.837  1.00  0.61           H  
ATOM   5810 2HD1 ILE A 379     -16.059 -35.181   9.605  1.00  0.61           H  
ATOM   5811 3HD1 ILE A 379     -17.592 -36.028   9.883  1.00  0.61           H  
ATOM   5812  N   ALA A 380     -17.915 -32.889   5.246  1.00  0.62           N  
ATOM   5813  CA  ALA A 380     -18.718 -31.800   4.736  1.00  0.62           C  
ATOM   5814  C   ALA A 380     -18.944 -31.895   3.235  1.00  0.62           C  
ATOM   5815  O   ALA A 380     -20.071 -31.745   2.764  1.00  0.62           O  
ATOM   5816  CB  ALA A 380     -18.017 -30.502   5.070  1.00  0.62           C  
ATOM   5817  H   ALA A 380     -17.043 -32.655   5.712  1.00  0.62           H  
ATOM   5818  HA  ALA A 380     -19.685 -31.840   5.225  1.00  0.62           H  
ATOM   5819 1HB  ALA A 380     -18.560 -29.682   4.747  1.00  0.62           H  
ATOM   5820 2HB  ALA A 380     -17.883 -30.441   6.141  1.00  0.62           H  
ATOM   5821 3HB  ALA A 380     -17.044 -30.490   4.584  1.00  0.62           H  
ATOM   5822  N   VAL A 381     -17.889 -32.204   2.481  1.00  0.63           N  
ATOM   5823  CA  VAL A 381     -18.005 -32.299   1.035  1.00  0.63           C  
ATOM   5824  C   VAL A 381     -18.777 -33.533   0.634  1.00  0.63           C  
ATOM   5825  O   VAL A 381     -19.667 -33.462  -0.213  1.00  0.63           O  
ATOM   5826  CB  VAL A 381     -16.623 -32.274   0.367  1.00  0.63           C  
ATOM   5827  CG1 VAL A 381     -16.765 -32.568  -1.131  1.00  0.63           C  
ATOM   5828  CG2 VAL A 381     -15.980 -30.878   0.578  1.00  0.63           C  
ATOM   5829  H   VAL A 381     -16.976 -32.341   2.912  1.00  0.63           H  
ATOM   5830  HA  VAL A 381     -18.551 -31.429   0.681  1.00  0.63           H  
ATOM   5831  HB  VAL A 381     -15.990 -33.047   0.815  1.00  0.63           H  
ATOM   5832 1HG1 VAL A 381     -15.782 -32.557  -1.596  1.00  0.63           H  
ATOM   5833 2HG1 VAL A 381     -17.216 -33.550  -1.263  1.00  0.63           H  
ATOM   5834 3HG1 VAL A 381     -17.399 -31.813  -1.594  1.00  0.63           H  
ATOM   5835 1HG2 VAL A 381     -14.995 -30.858   0.111  1.00  0.63           H  
ATOM   5836 2HG2 VAL A 381     -16.612 -30.111   0.128  1.00  0.63           H  
ATOM   5837 3HG2 VAL A 381     -15.879 -30.682   1.646  1.00  0.63           H  
ATOM   5838  N   GLY A 382     -18.474 -34.670   1.254  1.00  0.64           N  
ATOM   5839  CA  GLY A 382     -19.199 -35.882   0.937  1.00  0.64           C  
ATOM   5840  C   GLY A 382     -20.692 -35.651   1.133  1.00  0.64           C  
ATOM   5841  O   GLY A 382     -21.493 -35.885   0.226  1.00  0.64           O  
ATOM   5842  H   GLY A 382     -17.735 -34.712   1.958  1.00  0.64           H  
ATOM   5843 1HA  GLY A 382     -18.998 -36.178  -0.092  1.00  0.64           H  
ATOM   5844 2HA  GLY A 382     -18.859 -36.687   1.588  1.00  0.64           H  
ATOM   5845  N   ALA A 383     -21.072 -35.186   2.326  1.00  0.65           N  
ATOM   5846  CA  ALA A 383     -22.470 -34.952   2.640  1.00  0.65           C  
ATOM   5847  C   ALA A 383     -23.132 -33.926   1.715  1.00  0.65           C  
ATOM   5848  O   ALA A 383     -24.270 -34.133   1.286  1.00  0.65           O  
ATOM   5849  CB  ALA A 383     -22.578 -34.505   4.063  1.00  0.65           C  
ATOM   5850  H   ALA A 383     -20.372 -34.988   3.044  1.00  0.65           H  
ATOM   5851  HA  ALA A 383     -22.997 -35.900   2.522  1.00  0.65           H  
ATOM   5852 1HB  ALA A 383     -23.612 -34.377   4.329  1.00  0.65           H  
ATOM   5853 2HB  ALA A 383     -22.126 -35.250   4.717  1.00  0.65           H  
ATOM   5854 3HB  ALA A 383     -22.041 -33.564   4.154  1.00  0.65           H  
ATOM   5855  N   LEU A 384     -22.427 -32.846   1.343  1.00  0.67           N  
ATOM   5856  CA  LEU A 384     -23.017 -31.893   0.404  1.00  0.67           C  
ATOM   5857  C   LEU A 384     -23.319 -32.554  -0.917  1.00  0.67           C  
ATOM   5858  O   LEU A 384     -24.396 -32.365  -1.474  1.00  0.67           O  
ATOM   5859  CB  LEU A 384     -22.066 -30.720   0.138  1.00  0.67           C  
ATOM   5860  CG  LEU A 384     -21.934 -29.661   1.198  1.00  0.67           C  
ATOM   5861  CD1 LEU A 384     -20.740 -28.847   0.918  1.00  0.67           C  
ATOM   5862  CD2 LEU A 384     -23.133 -28.728   1.101  1.00  0.67           C  
ATOM   5863  H   LEU A 384     -21.494 -32.666   1.718  1.00  0.67           H  
ATOM   5864  HA  LEU A 384     -23.945 -31.517   0.830  1.00  0.67           H  
ATOM   5865 1HB  LEU A 384     -21.069 -31.133  -0.026  1.00  0.67           H  
ATOM   5866 2HB  LEU A 384     -22.378 -30.233  -0.779  1.00  0.67           H  
ATOM   5867  HG  LEU A 384     -21.871 -30.115   2.185  1.00  0.67           H  
ATOM   5868 1HD1 LEU A 384     -20.664 -28.074   1.644  1.00  0.67           H  
ATOM   5869 2HD1 LEU A 384     -19.851 -29.471   0.956  1.00  0.67           H  
ATOM   5870 3HD1 LEU A 384     -20.842 -28.411  -0.071  1.00  0.67           H  
ATOM   5871 1HD2 LEU A 384     -23.049 -27.939   1.852  1.00  0.67           H  
ATOM   5872 2HD2 LEU A 384     -23.156 -28.279   0.114  1.00  0.67           H  
ATOM   5873 3HD2 LEU A 384     -24.029 -29.286   1.247  1.00  0.67           H  
ATOM   5874  N   LEU A 385     -22.388 -33.363  -1.407  1.00  0.69           N  
ATOM   5875  CA  LEU A 385     -22.569 -34.030  -2.683  1.00  0.69           C  
ATOM   5876  C   LEU A 385     -23.696 -35.060  -2.649  1.00  0.69           C  
ATOM   5877  O   LEU A 385     -24.399 -35.244  -3.641  1.00  0.69           O  
ATOM   5878  CB  LEU A 385     -21.263 -34.698  -3.091  1.00  0.69           C  
ATOM   5879  CG  LEU A 385     -20.110 -33.739  -3.434  1.00  0.69           C  
ATOM   5880  CD1 LEU A 385     -18.862 -34.534  -3.681  1.00  0.69           C  
ATOM   5881  CD2 LEU A 385     -20.459 -32.921  -4.622  1.00  0.69           C  
ATOM   5882  H   LEU A 385     -21.512 -33.500  -0.895  1.00  0.69           H  
ATOM   5883  HA  LEU A 385     -22.824 -33.275  -3.426  1.00  0.69           H  
ATOM   5884 1HB  LEU A 385     -20.930 -35.325  -2.262  1.00  0.69           H  
ATOM   5885 2HB  LEU A 385     -21.444 -35.327  -3.938  1.00  0.69           H  
ATOM   5886  HG  LEU A 385     -19.932 -33.078  -2.594  1.00  0.69           H  
ATOM   5887 1HD1 LEU A 385     -18.042 -33.858  -3.906  1.00  0.69           H  
ATOM   5888 2HD1 LEU A 385     -18.631 -35.104  -2.790  1.00  0.69           H  
ATOM   5889 3HD1 LEU A 385     -19.024 -35.209  -4.519  1.00  0.69           H  
ATOM   5890 1HD2 LEU A 385     -19.632 -32.251  -4.823  1.00  0.69           H  
ATOM   5891 2HD2 LEU A 385     -20.629 -33.573  -5.475  1.00  0.69           H  
ATOM   5892 3HD2 LEU A 385     -21.361 -32.341  -4.418  1.00  0.69           H  
ATOM   5893  N   ASP A 386     -23.862 -35.745  -1.517  1.00  0.71           N  
ATOM   5894  CA  ASP A 386     -24.916 -36.748  -1.403  1.00  0.71           C  
ATOM   5895  C   ASP A 386     -26.295 -36.122  -1.237  1.00  0.71           C  
ATOM   5896  O   ASP A 386     -27.272 -36.574  -1.837  1.00  0.71           O  
ATOM   5897  CB  ASP A 386     -24.648 -37.673  -0.213  1.00  0.71           C  
ATOM   5898  CG  ASP A 386     -23.452 -38.594  -0.429  1.00  0.71           C  
ATOM   5899  OD1 ASP A 386     -22.985 -38.700  -1.552  1.00  0.71           O  
ATOM   5900  OD2 ASP A 386     -23.031 -39.221   0.511  1.00  0.71           O  
ATOM   5901  H   ASP A 386     -23.225 -35.581  -0.736  1.00  0.71           H  
ATOM   5902  HA  ASP A 386     -24.921 -37.342  -2.316  1.00  0.71           H  
ATOM   5903 1HB  ASP A 386     -24.458 -37.061   0.673  1.00  0.71           H  
ATOM   5904 2HB  ASP A 386     -25.532 -38.274  -0.013  1.00  0.71           H  
ATOM   5905  N   ARG A 387     -26.373 -35.071  -0.426  1.00  0.74           N  
ATOM   5906  CA  ARG A 387     -27.631 -34.388  -0.164  1.00  0.74           C  
ATOM   5907  C   ARG A 387     -28.057 -33.561  -1.367  1.00  0.74           C  
ATOM   5908  O   ARG A 387     -29.241 -33.503  -1.712  1.00  0.74           O  
ATOM   5909  CB  ARG A 387     -27.508 -33.502   1.060  1.00  0.74           C  
ATOM   5910  CG  ARG A 387     -28.790 -32.798   1.503  1.00  0.74           C  
ATOM   5911  CD  ARG A 387     -29.843 -33.778   1.884  1.00  0.74           C  
ATOM   5912  NE  ARG A 387     -31.007 -33.145   2.496  1.00  0.74           N  
ATOM   5913  CZ  ARG A 387     -32.251 -33.667   2.506  1.00  0.74           C  
ATOM   5914  NH1 ARG A 387     -32.495 -34.813   1.907  1.00  0.74           N  
ATOM   5915  NH2 ARG A 387     -33.225 -33.029   3.120  1.00  0.74           N  
ATOM   5916  H   ARG A 387     -25.535 -34.742   0.052  1.00  0.74           H  
ATOM   5917  HA  ARG A 387     -28.395 -35.139   0.029  1.00  0.74           H  
ATOM   5918 1HB  ARG A 387     -27.142 -34.090   1.900  1.00  0.74           H  
ATOM   5919 2HB  ARG A 387     -26.761 -32.728   0.865  1.00  0.74           H  
ATOM   5920 1HG  ARG A 387     -28.592 -32.152   2.351  1.00  0.74           H  
ATOM   5921 2HG  ARG A 387     -29.169 -32.206   0.675  1.00  0.74           H  
ATOM   5922 1HD  ARG A 387     -30.175 -34.309   0.993  1.00  0.74           H  
ATOM   5923 2HD  ARG A 387     -29.430 -34.488   2.598  1.00  0.74           H  
ATOM   5924  HE  ARG A 387     -30.866 -32.269   2.990  1.00  0.74           H  
ATOM   5925 1HH1 ARG A 387     -31.750 -35.305   1.438  1.00  0.74           H  
ATOM   5926 2HH1 ARG A 387     -33.427 -35.199   1.922  1.00  0.74           H  
ATOM   5927 1HH2 ARG A 387     -33.031 -32.155   3.591  1.00  0.74           H  
ATOM   5928 2HH2 ARG A 387     -34.153 -33.419   3.136  1.00  0.74           H  
ATOM   5929  N   PHE A 388     -27.082 -32.916  -2.000  1.00  0.76           N  
ATOM   5930  CA  PHE A 388     -27.323 -32.036  -3.119  1.00  0.76           C  
ATOM   5931  C   PHE A 388     -26.422 -32.362  -4.327  1.00  0.76           C  
ATOM   5932  O   PHE A 388     -25.454 -31.644  -4.573  1.00  0.76           O  
ATOM   5933  CB  PHE A 388     -27.019 -30.614  -2.714  1.00  0.76           C  
ATOM   5934  CG  PHE A 388     -27.721 -30.109  -1.542  1.00  0.76           C  
ATOM   5935  CD1 PHE A 388     -27.009 -29.857  -0.375  1.00  0.76           C  
ATOM   5936  CD2 PHE A 388     -29.066 -29.909  -1.552  1.00  0.76           C  
ATOM   5937  CE1 PHE A 388     -27.648 -29.381   0.732  1.00  0.76           C  
ATOM   5938  CE2 PHE A 388     -29.698 -29.450  -0.441  1.00  0.76           C  
ATOM   5939  CZ  PHE A 388     -28.970 -29.180   0.706  1.00  0.76           C  
ATOM   5940  H   PHE A 388     -26.119 -33.002  -1.685  1.00  0.76           H  
ATOM   5941  HA  PHE A 388     -28.368 -32.116  -3.414  1.00  0.76           H  
ATOM   5942 1HB  PHE A 388     -25.969 -30.561  -2.506  1.00  0.76           H  
ATOM   5943 2HB  PHE A 388     -27.235 -29.952  -3.550  1.00  0.76           H  
ATOM   5944  HD1 PHE A 388     -25.930 -30.031  -0.360  1.00  0.76           H  
ATOM   5945  HD2 PHE A 388     -29.634 -30.125  -2.456  1.00  0.76           H  
ATOM   5946  HE1 PHE A 388     -27.112 -29.164   1.630  1.00  0.76           H  
ATOM   5947  HE2 PHE A 388     -30.770 -29.299  -0.466  1.00  0.76           H  
ATOM   5948  HZ  PHE A 388     -29.448 -28.809   1.597  1.00  0.76           H  
ATOM   5949  N   PRO A 389     -26.693 -33.414  -5.114  1.00  0.77           N  
ATOM   5950  CA  PRO A 389     -25.875 -33.861  -6.237  1.00  0.77           C  
ATOM   5951  C   PRO A 389     -25.606 -32.788  -7.309  1.00  0.77           C  
ATOM   5952  O   PRO A 389     -24.647 -32.896  -8.080  1.00  0.77           O  
ATOM   5953  CB  PRO A 389     -26.732 -34.994  -6.822  1.00  0.77           C  
ATOM   5954  CG  PRO A 389     -27.550 -35.491  -5.660  1.00  0.77           C  
ATOM   5955  CD  PRO A 389     -27.867 -34.262  -4.857  1.00  0.77           C  
ATOM   5956  HA  PRO A 389     -24.937 -34.246  -5.831  1.00  0.77           H  
ATOM   5957 1HB  PRO A 389     -27.349 -34.602  -7.641  1.00  0.77           H  
ATOM   5958 2HB  PRO A 389     -26.088 -35.769  -7.252  1.00  0.77           H  
ATOM   5959 1HG  PRO A 389     -28.447 -36.015  -6.010  1.00  0.77           H  
ATOM   5960 2HG  PRO A 389     -26.965 -36.215  -5.064  1.00  0.77           H  
ATOM   5961 1HD  PRO A 389     -28.786 -33.775  -5.196  1.00  0.77           H  
ATOM   5962 2HD  PRO A 389     -27.921 -34.579  -3.829  1.00  0.77           H  
ATOM   5963  N   ARG A 390     -26.458 -31.764  -7.374  1.00  0.77           N  
ATOM   5964  CA  ARG A 390     -26.349 -30.688  -8.350  1.00  0.77           C  
ATOM   5965  C   ARG A 390     -26.234 -29.299  -7.730  1.00  0.77           C  
ATOM   5966  O   ARG A 390     -27.020 -28.410  -8.060  1.00  0.77           O  
ATOM   5967  CB  ARG A 390     -27.545 -30.713  -9.298  1.00  0.77           C  
ATOM   5968  CG  ARG A 390     -27.593 -31.906 -10.231  1.00  0.77           C  
ATOM   5969  CD  ARG A 390     -26.472 -31.844 -11.219  1.00  0.77           C  
ATOM   5970  NE  ARG A 390     -26.628 -30.694 -12.139  1.00  0.77           N  
ATOM   5971  CZ  ARG A 390     -27.353 -30.725 -13.279  1.00  0.77           C  
ATOM   5972  NH1 ARG A 390     -27.964 -31.830 -13.655  1.00  0.77           N  
ATOM   5973  NH2 ARG A 390     -27.443 -29.630 -14.012  1.00  0.77           N  
ATOM   5974  H   ARG A 390     -27.224 -31.691  -6.713  1.00  0.77           H  
ATOM   5975  HA  ARG A 390     -25.449 -30.858  -8.941  1.00  0.77           H  
ATOM   5976 1HB  ARG A 390     -28.463 -30.706  -8.720  1.00  0.77           H  
ATOM   5977 2HB  ARG A 390     -27.536 -29.809  -9.913  1.00  0.77           H  
ATOM   5978 1HG  ARG A 390     -27.501 -32.830  -9.661  1.00  0.77           H  
ATOM   5979 2HG  ARG A 390     -28.535 -31.905 -10.778  1.00  0.77           H  
ATOM   5980 1HD  ARG A 390     -25.524 -31.735 -10.688  1.00  0.77           H  
ATOM   5981 2HD  ARG A 390     -26.453 -32.758 -11.810  1.00  0.77           H  
ATOM   5982  HE  ARG A 390     -26.184 -29.785 -11.906  1.00  0.77           H  
ATOM   5983 1HH1 ARG A 390     -27.894 -32.663 -13.090  1.00  0.77           H  
ATOM   5984 2HH1 ARG A 390     -28.504 -31.842 -14.507  1.00  0.77           H  
ATOM   5985 1HH2 ARG A 390     -26.963 -28.775 -13.686  1.00  0.77           H  
ATOM   5986 2HH2 ARG A 390     -27.977 -29.625 -14.864  1.00  0.77           H  
ATOM   5987  N   ILE A 391     -25.256 -29.090  -6.848  1.00  0.76           N  
ATOM   5988  CA  ILE A 391     -25.073 -27.736  -6.324  1.00  0.76           C  
ATOM   5989  C   ILE A 391     -24.380 -26.941  -7.415  1.00  0.76           C  
ATOM   5990  O   ILE A 391     -23.396 -27.417  -7.990  1.00  0.76           O  
ATOM   5991  CB  ILE A 391     -24.199 -27.628  -5.051  1.00  0.76           C  
ATOM   5992  CG1 ILE A 391     -24.793 -28.358  -3.928  1.00  0.76           C  
ATOM   5993  CG2 ILE A 391     -24.127 -26.160  -4.615  1.00  0.76           C  
ATOM   5994  CD1 ILE A 391     -23.879 -28.481  -2.724  1.00  0.76           C  
ATOM   5995  H   ILE A 391     -24.652 -29.852  -6.564  1.00  0.76           H  
ATOM   5996  HA  ILE A 391     -26.045 -27.297  -6.124  1.00  0.76           H  
ATOM   5997  HB  ILE A 391     -23.206 -28.024  -5.248  1.00  0.76           H  
ATOM   5998 1HG1 ILE A 391     -25.707 -27.855  -3.625  1.00  0.76           H  
ATOM   5999 2HG1 ILE A 391     -25.039 -29.333  -4.275  1.00  0.76           H  
ATOM   6000 1HG2 ILE A 391     -23.523 -26.070  -3.718  1.00  0.76           H  
ATOM   6001 2HG2 ILE A 391     -23.697 -25.547  -5.387  1.00  0.76           H  
ATOM   6002 3HG2 ILE A 391     -25.138 -25.809  -4.408  1.00  0.76           H  
ATOM   6003 1HD1 ILE A 391     -24.374 -29.036  -1.937  1.00  0.76           H  
ATOM   6004 2HD1 ILE A 391     -22.967 -29.006  -3.013  1.00  0.76           H  
ATOM   6005 3HD1 ILE A 391     -23.626 -27.494  -2.358  1.00  0.76           H  
ATOM   6006  N   GLU A 392     -24.906 -25.765  -7.726  1.00  0.75           N  
ATOM   6007  CA  GLU A 392     -24.306 -24.922  -8.761  1.00  0.75           C  
ATOM   6008  C   GLU A 392     -24.189 -23.482  -8.264  1.00  0.75           C  
ATOM   6009  O   GLU A 392     -25.003 -23.029  -7.465  1.00  0.75           O  
ATOM   6010  CB  GLU A 392     -25.130 -25.008 -10.057  1.00  0.75           C  
ATOM   6011  CG  GLU A 392     -25.194 -26.448 -10.657  1.00  0.75           C  
ATOM   6012  CD  GLU A 392     -25.930 -26.581 -11.971  1.00  0.75           C  
ATOM   6013  OE1 GLU A 392     -26.400 -25.594 -12.487  1.00  0.75           O  
ATOM   6014  OE2 GLU A 392     -26.024 -27.698 -12.459  1.00  0.75           O  
ATOM   6015  H   GLU A 392     -25.736 -25.469  -7.208  1.00  0.75           H  
ATOM   6016  HA  GLU A 392     -23.308 -25.290  -8.983  1.00  0.75           H  
ATOM   6017 1HB  GLU A 392     -26.151 -24.673  -9.864  1.00  0.75           H  
ATOM   6018 2HB  GLU A 392     -24.701 -24.343 -10.807  1.00  0.75           H  
ATOM   6019 1HG  GLU A 392     -24.176 -26.812 -10.788  1.00  0.75           H  
ATOM   6020 2HG  GLU A 392     -25.683 -27.097  -9.937  1.00  0.75           H  
ATOM   6021  N   LEU A 393     -23.196 -22.725  -8.721  1.00  0.75           N  
ATOM   6022  CA  LEU A 393     -23.159 -21.330  -8.268  1.00  0.75           C  
ATOM   6023  C   LEU A 393     -24.393 -20.572  -8.727  1.00  0.75           C  
ATOM   6024  O   LEU A 393     -24.835 -20.721  -9.867  1.00  0.75           O  
ATOM   6025  CB  LEU A 393     -21.920 -20.578  -8.769  1.00  0.75           C  
ATOM   6026  CG  LEU A 393     -20.601 -20.932  -8.168  1.00  0.75           C  
ATOM   6027  CD1 LEU A 393     -19.499 -20.211  -8.913  1.00  0.75           C  
ATOM   6028  CD2 LEU A 393     -20.600 -20.486  -6.735  1.00  0.75           C  
ATOM   6029  H   LEU A 393     -22.512 -23.090  -9.371  1.00  0.75           H  
ATOM   6030  HA  LEU A 393     -23.139 -21.321  -7.179  1.00  0.75           H  
ATOM   6031 1HB  LEU A 393     -21.846 -20.689  -9.849  1.00  0.75           H  
ATOM   6032 2HB  LEU A 393     -22.075 -19.532  -8.548  1.00  0.75           H  
ATOM   6033  HG  LEU A 393     -20.434 -21.991  -8.234  1.00  0.75           H  
ATOM   6034 1HD1 LEU A 393     -18.541 -20.454  -8.470  1.00  0.75           H  
ATOM   6035 2HD1 LEU A 393     -19.501 -20.519  -9.958  1.00  0.75           H  
ATOM   6036 3HD1 LEU A 393     -19.672 -19.133  -8.852  1.00  0.75           H  
ATOM   6037 1HD2 LEU A 393     -19.646 -20.733  -6.329  1.00  0.75           H  
ATOM   6038 2HD2 LEU A 393     -20.759 -19.407  -6.689  1.00  0.75           H  
ATOM   6039 3HD2 LEU A 393     -21.383 -20.981  -6.183  1.00  0.75           H  
ATOM   6040  N   ALA A 394     -24.938 -19.739  -7.837  1.00  0.76           N  
ATOM   6041  CA  ALA A 394     -26.093 -18.901  -8.157  1.00  0.76           C  
ATOM   6042  C   ALA A 394     -25.643 -17.639  -8.886  1.00  0.76           C  
ATOM   6043  O   ALA A 394     -26.448 -16.891  -9.442  1.00  0.76           O  
ATOM   6044  CB  ALA A 394     -26.843 -18.529  -6.883  1.00  0.76           C  
ATOM   6045  H   ALA A 394     -24.529 -19.670  -6.904  1.00  0.76           H  
ATOM   6046  HA  ALA A 394     -26.752 -19.461  -8.819  1.00  0.76           H  
ATOM   6047 1HB  ALA A 394     -27.708 -17.916  -7.133  1.00  0.76           H  
ATOM   6048 2HB  ALA A 394     -27.176 -19.416  -6.367  1.00  0.76           H  
ATOM   6049 3HB  ALA A 394     -26.189 -17.972  -6.236  1.00  0.76           H  
ATOM   6050  N   VAL A 395     -24.341 -17.402  -8.830  1.00  0.78           N  
ATOM   6051  CA  VAL A 395     -23.684 -16.229  -9.381  1.00  0.78           C  
ATOM   6052  C   VAL A 395     -22.465 -16.610 -10.214  1.00  0.78           C  
ATOM   6053  O   VAL A 395     -21.944 -17.713 -10.103  1.00  0.78           O  
ATOM   6054  CB  VAL A 395     -23.227 -15.332  -8.231  1.00  0.78           C  
ATOM   6055  CG1 VAL A 395     -24.416 -14.870  -7.393  1.00  0.78           C  
ATOM   6056  CG2 VAL A 395     -22.234 -16.123  -7.360  1.00  0.78           C  
ATOM   6057  H   VAL A 395     -23.772 -18.089  -8.361  1.00  0.78           H  
ATOM   6058  HA  VAL A 395     -24.393 -15.690 -10.010  1.00  0.78           H  
ATOM   6059  HB  VAL A 395     -22.737 -14.440  -8.641  1.00  0.78           H  
ATOM   6060 1HG1 VAL A 395     -24.060 -14.228  -6.590  1.00  0.78           H  
ATOM   6061 2HG1 VAL A 395     -25.107 -14.312  -8.026  1.00  0.78           H  
ATOM   6062 3HG1 VAL A 395     -24.926 -15.720  -6.966  1.00  0.78           H  
ATOM   6063 1HG2 VAL A 395     -21.891 -15.486  -6.549  1.00  0.78           H  
ATOM   6064 2HG2 VAL A 395     -22.725 -17.010  -6.949  1.00  0.78           H  
ATOM   6065 3HG2 VAL A 395     -21.380 -16.429  -7.968  1.00  0.78           H  
ATOM   6066  N   ALA A 396     -21.968 -15.697 -11.033  1.00  0.82           N  
ATOM   6067  CA  ALA A 396     -20.710 -15.983 -11.712  1.00  0.82           C  
ATOM   6068  C   ALA A 396     -19.627 -16.083 -10.642  1.00  0.82           C  
ATOM   6069  O   ALA A 396     -19.662 -15.310  -9.691  1.00  0.82           O  
ATOM   6070  CB  ALA A 396     -20.366 -14.889 -12.711  1.00  0.82           C  
ATOM   6071  H   ALA A 396     -22.429 -14.801 -11.145  1.00  0.82           H  
ATOM   6072  HA  ALA A 396     -20.811 -16.940 -12.223  1.00  0.82           H  
ATOM   6073 1HB  ALA A 396     -19.425 -15.109 -13.204  1.00  0.82           H  
ATOM   6074 2HB  ALA A 396     -21.156 -14.820 -13.459  1.00  0.82           H  
ATOM   6075 3HB  ALA A 396     -20.283 -13.937 -12.188  1.00  0.82           H  
ATOM   6076  N   PRO A 397     -18.597 -16.934 -10.777  1.00  0.87           N  
ATOM   6077  CA  PRO A 397     -17.515 -17.037  -9.812  1.00  0.87           C  
ATOM   6078  C   PRO A 397     -16.769 -15.710  -9.686  1.00  0.87           C  
ATOM   6079  O   PRO A 397     -16.210 -15.381  -8.643  1.00  0.87           O  
ATOM   6080  CB  PRO A 397     -16.639 -18.146 -10.400  1.00  0.87           C  
ATOM   6081  CG  PRO A 397     -16.999 -18.186 -11.880  1.00  0.87           C  
ATOM   6082  CD  PRO A 397     -18.474 -17.816 -11.939  1.00  0.87           C  
ATOM   6083  HA  PRO A 397     -17.937 -17.351  -8.855  1.00  0.87           H  
ATOM   6084 1HB  PRO A 397     -15.579 -17.911 -10.228  1.00  0.87           H  
ATOM   6085 2HB  PRO A 397     -16.840 -19.093  -9.883  1.00  0.87           H  
ATOM   6086 1HG  PRO A 397     -16.360 -17.486 -12.439  1.00  0.87           H  
ATOM   6087 2HG  PRO A 397     -16.797 -19.190 -12.289  1.00  0.87           H  
ATOM   6088 1HD  PRO A 397     -18.666 -17.292 -12.878  1.00  0.87           H  
ATOM   6089 2HD  PRO A 397     -19.118 -18.702 -11.814  1.00  0.87           H  
ATOM   6090  N   ALA A 398     -16.844 -14.904 -10.745  1.00  0.92           N  
ATOM   6091  CA  ALA A 398     -16.232 -13.586 -10.825  1.00  0.92           C  
ATOM   6092  C   ALA A 398     -16.773 -12.636  -9.758  1.00  0.92           C  
ATOM   6093  O   ALA A 398     -16.098 -11.687  -9.350  1.00  0.92           O  
ATOM   6094  CB  ALA A 398     -16.484 -12.996 -12.200  1.00  0.92           C  
ATOM   6095  H   ALA A 398     -17.333 -15.233 -11.561  1.00  0.92           H  
ATOM   6096  HA  ALA A 398     -15.160 -13.700 -10.666  1.00  0.92           H  
ATOM   6097 1HB  ALA A 398     -16.004 -12.021 -12.270  1.00  0.92           H  
ATOM   6098 2HB  ALA A 398     -16.076 -13.660 -12.961  1.00  0.92           H  
ATOM   6099 3HB  ALA A 398     -17.558 -12.884 -12.350  1.00  0.92           H  
ATOM   6100  N   GLU A 399     -18.024 -12.856  -9.359  1.00  0.97           N  
ATOM   6101  CA  GLU A 399     -18.707 -11.998  -8.409  1.00  0.97           C  
ATOM   6102  C   GLU A 399     -18.517 -12.450  -6.969  1.00  0.97           C  
ATOM   6103  O   GLU A 399     -19.045 -11.823  -6.047  1.00  0.97           O  
ATOM   6104  CB  GLU A 399     -20.202 -11.962  -8.721  1.00  0.97           C  
ATOM   6105  CG  GLU A 399     -20.552 -11.368 -10.086  1.00  0.97           C  
ATOM   6106  CD  GLU A 399     -22.039 -11.409 -10.386  1.00  0.97           C  
ATOM   6107  OE1 GLU A 399     -22.777 -11.879  -9.553  1.00  0.97           O  
ATOM   6108  OE2 GLU A 399     -22.430 -10.970 -11.443  1.00  0.97           O  
ATOM   6109  H   GLU A 399     -18.524 -13.678  -9.691  1.00  0.97           H  
ATOM   6110  HA  GLU A 399     -18.301 -10.991  -8.505  1.00  0.97           H  
ATOM   6111 1HB  GLU A 399     -20.596 -12.982  -8.691  1.00  0.97           H  
ATOM   6112 2HB  GLU A 399     -20.722 -11.389  -7.957  1.00  0.97           H  
ATOM   6113 1HG  GLU A 399     -20.212 -10.334 -10.116  1.00  0.97           H  
ATOM   6114 2HG  GLU A 399     -20.012 -11.920 -10.853  1.00  0.97           H  
ATOM   6115  N   LEU A 400     -17.800 -13.548  -6.750  1.00  1.03           N  
ATOM   6116  CA  LEU A 400     -17.666 -14.024  -5.388  1.00  1.03           C  
ATOM   6117  C   LEU A 400     -16.710 -13.143  -4.602  1.00  1.03           C  
ATOM   6118  O   LEU A 400     -15.625 -12.792  -5.072  1.00  1.03           O  
ATOM   6119  CB  LEU A 400     -17.179 -15.469  -5.407  1.00  1.03           C  
ATOM   6120  CG  LEU A 400     -18.148 -16.445  -6.049  1.00  1.03           C  
ATOM   6121  CD1 LEU A 400     -17.517 -17.775  -6.144  1.00  1.03           C  
ATOM   6122  CD2 LEU A 400     -19.353 -16.532  -5.237  1.00  1.03           C  
ATOM   6123  H   LEU A 400     -17.343 -14.054  -7.509  1.00  1.03           H  
ATOM   6124  HA  LEU A 400     -18.644 -13.989  -4.909  1.00  1.03           H  
ATOM   6125 1HB  LEU A 400     -16.242 -15.513  -5.960  1.00  1.03           H  
ATOM   6126 2HB  LEU A 400     -17.000 -15.793  -4.378  1.00  1.03           H  
ATOM   6127  HG  LEU A 400     -18.411 -16.100  -7.044  1.00  1.03           H  
ATOM   6128 1HD1 LEU A 400     -18.217 -18.468  -6.603  1.00  1.03           H  
ATOM   6129 2HD1 LEU A 400     -16.615 -17.707  -6.754  1.00  1.03           H  
ATOM   6130 3HD1 LEU A 400     -17.262 -18.115  -5.146  1.00  1.03           H  
ATOM   6131 1HD2 LEU A 400     -20.049 -17.239  -5.684  1.00  1.03           H  
ATOM   6132 2HD2 LEU A 400     -19.058 -16.866  -4.265  1.00  1.03           H  
ATOM   6133 3HD2 LEU A 400     -19.816 -15.549  -5.164  1.00  1.03           H  
ATOM   6134  N   ARG A 401     -17.103 -12.797  -3.386  1.00  1.12           N  
ATOM   6135  CA  ARG A 401     -16.249 -11.989  -2.532  1.00  1.12           C  
ATOM   6136  C   ARG A 401     -15.342 -12.875  -1.694  1.00  1.12           C  
ATOM   6137  O   ARG A 401     -15.804 -13.850  -1.082  1.00  1.12           O  
ATOM   6138  CB  ARG A 401     -17.059 -11.052  -1.660  1.00  1.12           C  
ATOM   6139  CG  ARG A 401     -16.215 -10.089  -0.830  1.00  1.12           C  
ATOM   6140  CD  ARG A 401     -17.038  -9.088  -0.108  1.00  1.12           C  
ATOM   6141  NE  ARG A 401     -16.223  -8.287   0.781  1.00  1.12           N  
ATOM   6142  CZ  ARG A 401     -15.621  -7.122   0.473  1.00  1.12           C  
ATOM   6143  NH1 ARG A 401     -15.761  -6.593  -0.726  1.00  1.12           N  
ATOM   6144  NH2 ARG A 401     -14.886  -6.513   1.385  1.00  1.12           N  
ATOM   6145  H   ARG A 401     -18.008 -13.104  -3.054  1.00  1.12           H  
ATOM   6146  HA  ARG A 401     -15.617 -11.368  -3.169  1.00  1.12           H  
ATOM   6147 1HB  ARG A 401     -17.730 -10.460  -2.281  1.00  1.12           H  
ATOM   6148 2HB  ARG A 401     -17.673 -11.633  -0.970  1.00  1.12           H  
ATOM   6149 1HG  ARG A 401     -15.642 -10.648  -0.083  1.00  1.12           H  
ATOM   6150 2HG  ARG A 401     -15.525  -9.557  -1.482  1.00  1.12           H  
ATOM   6151 1HD  ARG A 401     -17.526  -8.424  -0.817  1.00  1.12           H  
ATOM   6152 2HD  ARG A 401     -17.789  -9.601   0.494  1.00  1.12           H  
ATOM   6153  HE  ARG A 401     -16.076  -8.676   1.720  1.00  1.12           H  
ATOM   6154 1HH1 ARG A 401     -16.325  -7.061  -1.420  1.00  1.12           H  
ATOM   6155 2HH1 ARG A 401     -15.304  -5.719  -0.950  1.00  1.12           H  
ATOM   6156 1HH2 ARG A 401     -14.783  -6.932   2.304  1.00  1.12           H  
ATOM   6157 2HH2 ARG A 401     -14.428  -5.642   1.169  1.00  1.12           H  
ATOM   6158  N   ARG A 402     -14.052 -12.528  -1.679  1.00  1.22           N  
ATOM   6159  CA  ARG A 402     -13.010 -13.269  -0.970  1.00  1.22           C  
ATOM   6160  C   ARG A 402     -12.415 -12.476   0.186  1.00  1.22           C  
ATOM   6161  O   ARG A 402     -12.472 -11.244   0.192  1.00  1.22           O  
ATOM   6162  CB  ARG A 402     -11.894 -13.628  -1.924  1.00  1.22           C  
ATOM   6163  CG  ARG A 402     -12.283 -14.519  -3.068  1.00  1.22           C  
ATOM   6164  CD  ARG A 402     -11.120 -14.853  -3.914  1.00  1.22           C  
ATOM   6165  NE  ARG A 402     -11.500 -15.676  -5.044  1.00  1.22           N  
ATOM   6166  CZ  ARG A 402     -10.652 -16.162  -5.967  1.00  1.22           C  
ATOM   6167  NH1 ARG A 402      -9.367 -15.912  -5.903  1.00  1.22           N  
ATOM   6168  NH2 ARG A 402     -11.118 -16.895  -6.963  1.00  1.22           N  
ATOM   6169  H   ARG A 402     -13.775 -11.713  -2.209  1.00  1.22           H  
ATOM   6170  HA  ARG A 402     -13.440 -14.175  -0.575  1.00  1.22           H  
ATOM   6171 1HB  ARG A 402     -11.522 -12.716  -2.359  1.00  1.22           H  
ATOM   6172 2HB  ARG A 402     -11.074 -14.104  -1.374  1.00  1.22           H  
ATOM   6173 1HG  ARG A 402     -12.702 -15.425  -2.688  1.00  1.22           H  
ATOM   6174 2HG  ARG A 402     -13.022 -14.012  -3.691  1.00  1.22           H  
ATOM   6175 1HD  ARG A 402     -10.686 -13.939  -4.291  1.00  1.22           H  
ATOM   6176 2HD  ARG A 402     -10.374 -15.391  -3.328  1.00  1.22           H  
ATOM   6177  HE  ARG A 402     -12.478 -15.894  -5.153  1.00  1.22           H  
ATOM   6178 1HH1 ARG A 402      -8.974 -15.313  -5.163  1.00  1.22           H  
ATOM   6179 2HH1 ARG A 402      -8.766 -16.273  -6.624  1.00  1.22           H  
ATOM   6180 1HH2 ARG A 402     -12.107 -17.081  -7.033  1.00  1.22           H  
ATOM   6181 2HH2 ARG A 402     -10.482 -17.246  -7.661  1.00  1.22           H  
ATOM   6182  N   GLU A 403     -11.833 -13.193   1.149  1.00  1.32           N  
ATOM   6183  CA  GLU A 403     -11.199 -12.573   2.311  1.00  1.32           C  
ATOM   6184  C   GLU A 403      -9.759 -12.145   2.007  1.00  1.32           C  
ATOM   6185  O   GLU A 403      -9.085 -12.763   1.186  1.00  1.32           O  
ATOM   6186  CB  GLU A 403     -11.279 -13.533   3.502  1.00  1.32           C  
ATOM   6187  CG  GLU A 403     -10.678 -13.017   4.789  1.00  1.32           C  
ATOM   6188  CD  GLU A 403     -11.350 -11.770   5.342  1.00  1.32           C  
ATOM   6189  OE1 GLU A 403     -11.069 -10.694   4.837  1.00  1.32           O  
ATOM   6190  OE2 GLU A 403     -12.118 -11.887   6.268  1.00  1.32           O  
ATOM   6191  H   GLU A 403     -11.825 -14.211   1.063  1.00  1.32           H  
ATOM   6192  HA  GLU A 403     -11.765 -11.676   2.567  1.00  1.32           H  
ATOM   6193 1HB  GLU A 403     -12.322 -13.794   3.691  1.00  1.32           H  
ATOM   6194 2HB  GLU A 403     -10.757 -14.459   3.250  1.00  1.32           H  
ATOM   6195 1HG  GLU A 403     -10.779 -13.813   5.528  1.00  1.32           H  
ATOM   6196 2HG  GLU A 403      -9.622 -12.857   4.650  1.00  1.32           H  
ATOM   6197  N   MET A 404      -9.305 -11.062   2.660  1.00  1.40           N  
ATOM   6198  CA  MET A 404      -7.969 -10.513   2.391  1.00  1.40           C  
ATOM   6199  C   MET A 404      -6.988 -10.459   3.567  1.00  1.40           C  
ATOM   6200  O   MET A 404      -5.982  -9.750   3.526  1.00  1.40           O  
ATOM   6201  CB  MET A 404      -8.129  -9.148   1.728  1.00  1.40           C  
ATOM   6202  CG  MET A 404      -8.726  -8.063   2.568  1.00  1.40           C  
ATOM   6203  SD  MET A 404      -9.086  -6.591   1.565  1.00  1.40           S  
ATOM   6204  CE  MET A 404      -7.455  -6.125   1.009  1.00  1.40           C  
ATOM   6205  H   MET A 404      -9.917 -10.642   3.364  1.00  1.40           H  
ATOM   6206  HA  MET A 404      -7.508 -11.164   1.666  1.00  1.40           H  
ATOM   6207 1HB  MET A 404      -7.148  -8.795   1.396  1.00  1.40           H  
ATOM   6208 2HB  MET A 404      -8.756  -9.252   0.841  1.00  1.40           H  
ATOM   6209 1HG  MET A 404      -9.654  -8.419   3.024  1.00  1.40           H  
ATOM   6210 2HG  MET A 404      -8.032  -7.787   3.363  1.00  1.40           H  
ATOM   6211 1HE  MET A 404      -7.521  -5.238   0.381  1.00  1.40           H  
ATOM   6212 2HE  MET A 404      -6.815  -5.920   1.868  1.00  1.40           H  
ATOM   6213 3HE  MET A 404      -7.029  -6.944   0.432  1.00  1.40           H  
ATOM   6214  N   ASN A 405      -7.274 -11.203   4.613  1.00  1.42           N  
ATOM   6215  CA  ASN A 405      -6.357 -11.320   5.738  1.00  1.42           C  
ATOM   6216  C   ASN A 405      -5.444 -12.489   5.384  1.00  1.42           C  
ATOM   6217  O   ASN A 405      -5.450 -12.937   4.239  1.00  1.42           O  
ATOM   6218  CB  ASN A 405      -7.103 -11.437   7.063  1.00  1.42           C  
ATOM   6219  CG  ASN A 405      -7.891 -12.688   7.262  1.00  1.42           C  
ATOM   6220  OD1 ASN A 405      -7.420 -13.821   7.076  1.00  1.42           O  
ATOM   6221  ND2 ASN A 405      -9.133 -12.495   7.606  1.00  1.42           N  
ATOM   6222  H   ASN A 405      -8.136 -11.731   4.610  1.00  1.42           H  
ATOM   6223  HA  ASN A 405      -5.731 -10.427   5.789  1.00  1.42           H  
ATOM   6224 1HB  ASN A 405      -6.394 -11.346   7.889  1.00  1.42           H  
ATOM   6225 2HB  ASN A 405      -7.792 -10.594   7.146  1.00  1.42           H  
ATOM   6226 1HD2 ASN A 405      -9.760 -13.270   7.710  1.00  1.42           H  
ATOM   6227 2HD2 ASN A 405      -9.490 -11.565   7.705  1.00  1.42           H  
ATOM   6228  N   LEU A 406      -4.656 -12.995   6.322  1.00  1.37           N  
ATOM   6229  CA  LEU A 406      -3.744 -14.077   5.966  1.00  1.37           C  
ATOM   6230  C   LEU A 406      -4.463 -15.331   5.438  1.00  1.37           C  
ATOM   6231  O   LEU A 406      -3.919 -16.061   4.595  1.00  1.37           O  
ATOM   6232  CB  LEU A 406      -2.893 -14.477   7.171  1.00  1.37           C  
ATOM   6233  CG  LEU A 406      -1.858 -13.454   7.606  1.00  1.37           C  
ATOM   6234  CD1 LEU A 406      -1.211 -13.915   8.902  1.00  1.37           C  
ATOM   6235  CD2 LEU A 406      -0.820 -13.312   6.502  1.00  1.37           C  
ATOM   6236  H   LEU A 406      -4.671 -12.626   7.261  1.00  1.37           H  
ATOM   6237  HA  LEU A 406      -3.084 -13.700   5.193  1.00  1.37           H  
ATOM   6238 1HB  LEU A 406      -3.557 -14.663   8.016  1.00  1.37           H  
ATOM   6239 2HB  LEU A 406      -2.369 -15.405   6.936  1.00  1.37           H  
ATOM   6240  HG  LEU A 406      -2.341 -12.492   7.784  1.00  1.37           H  
ATOM   6241 1HD1 LEU A 406      -0.467 -13.183   9.219  1.00  1.37           H  
ATOM   6242 2HD1 LEU A 406      -1.973 -14.015   9.676  1.00  1.37           H  
ATOM   6243 3HD1 LEU A 406      -0.726 -14.880   8.742  1.00  1.37           H  
ATOM   6244 1HD2 LEU A 406      -0.068 -12.579   6.795  1.00  1.37           H  
ATOM   6245 2HD2 LEU A 406      -0.342 -14.277   6.338  1.00  1.37           H  
ATOM   6246 3HD2 LEU A 406      -1.304 -12.990   5.595  1.00  1.37           H  
ATOM   6247  N   THR A 407      -5.666 -15.594   5.937  1.00  1.27           N  
ATOM   6248  CA  THR A 407      -6.419 -16.763   5.507  1.00  1.27           C  
ATOM   6249  C   THR A 407      -7.348 -16.406   4.333  1.00  1.27           C  
ATOM   6250  O   THR A 407      -8.356 -15.709   4.475  1.00  1.27           O  
ATOM   6251  CB  THR A 407      -7.176 -17.374   6.689  1.00  1.27           C  
ATOM   6252  OG1 THR A 407      -8.018 -16.387   7.314  1.00  1.27           O  
ATOM   6253  CG2 THR A 407      -6.190 -17.903   7.710  1.00  1.27           C  
ATOM   6254  H   THR A 407      -6.090 -14.940   6.584  1.00  1.27           H  
ATOM   6255  HA  THR A 407      -5.714 -17.512   5.156  1.00  1.27           H  
ATOM   6256  HB  THR A 407      -7.778 -18.202   6.347  1.00  1.27           H  
ATOM   6257  HG1 THR A 407      -7.628 -15.502   7.260  1.00  1.27           H  
ATOM   6258 1HG2 THR A 407      -6.737 -18.346   8.545  1.00  1.27           H  
ATOM   6259 2HG2 THR A 407      -5.561 -18.660   7.239  1.00  1.27           H  
ATOM   6260 3HG2 THR A 407      -5.568 -17.086   8.072  1.00  1.27           H  
ATOM   6261  N   ARG A 408      -6.993 -16.894   3.149  1.00  1.14           N  
ATOM   6262  CA  ARG A 408      -7.648 -16.511   1.907  1.00  1.14           C  
ATOM   6263  C   ARG A 408      -8.848 -17.368   1.576  1.00  1.14           C  
ATOM   6264  O   ARG A 408      -8.828 -18.167   0.630  1.00  1.14           O  
ATOM   6265  CB  ARG A 408      -6.669 -16.600   0.752  1.00  1.14           C  
ATOM   6266  CG  ARG A 408      -5.776 -15.389   0.583  1.00  1.14           C  
ATOM   6267  CD  ARG A 408      -4.645 -15.343   1.562  1.00  1.14           C  
ATOM   6268  NE  ARG A 408      -3.629 -14.338   1.182  1.00  1.14           N  
ATOM   6269  CZ  ARG A 408      -2.472 -14.100   1.846  1.00  1.14           C  
ATOM   6270  NH1 ARG A 408      -2.169 -14.759   2.933  1.00  1.14           N  
ATOM   6271  NH2 ARG A 408      -1.627 -13.202   1.405  1.00  1.14           N  
ATOM   6272  H   ARG A 408      -6.219 -17.541   3.115  1.00  1.14           H  
ATOM   6273  HA  ARG A 408      -7.983 -15.475   2.003  1.00  1.14           H  
ATOM   6274 1HB  ARG A 408      -6.024 -17.475   0.888  1.00  1.14           H  
ATOM   6275 2HB  ARG A 408      -7.218 -16.738  -0.178  1.00  1.14           H  
ATOM   6276 1HG  ARG A 408      -5.402 -15.300  -0.432  1.00  1.14           H  
ATOM   6277 2HG  ARG A 408      -6.395 -14.546   0.819  1.00  1.14           H  
ATOM   6278 1HD  ARG A 408      -5.047 -15.058   2.532  1.00  1.14           H  
ATOM   6279 2HD  ARG A 408      -4.171 -16.316   1.640  1.00  1.14           H  
ATOM   6280  HE  ARG A 408      -3.805 -13.789   0.353  1.00  1.14           H  
ATOM   6281 1HH1 ARG A 408      -2.811 -15.455   3.315  1.00  1.14           H  
ATOM   6282 2HH1 ARG A 408      -1.310 -14.558   3.414  1.00  1.14           H  
ATOM   6283 1HH2 ARG A 408      -1.844 -12.648   0.564  1.00  1.14           H  
ATOM   6284 2HH2 ARG A 408      -0.790 -13.031   1.934  1.00  1.14           H  
ATOM   6285  N   GLY A 409      -9.883 -17.187   2.358  1.00  1.02           N  
ATOM   6286  CA  GLY A 409     -11.114 -17.919   2.167  1.00  1.02           C  
ATOM   6287  C   GLY A 409     -12.098 -17.105   1.398  1.00  1.02           C  
ATOM   6288  O   GLY A 409     -11.753 -16.103   0.764  1.00  1.02           O  
ATOM   6289  H   GLY A 409      -9.770 -16.523   3.129  1.00  1.02           H  
ATOM   6290 1HA  GLY A 409     -10.923 -18.864   1.657  1.00  1.02           H  
ATOM   6291 2HA  GLY A 409     -11.556 -18.144   3.118  1.00  1.02           H  
ATOM   6292  N   LEU A 410     -13.342 -17.522   1.476  1.00  0.92           N  
ATOM   6293  CA  LEU A 410     -14.401 -16.834   0.790  1.00  0.92           C  
ATOM   6294  C   LEU A 410     -15.217 -16.091   1.835  1.00  0.92           C  
ATOM   6295  O   LEU A 410     -15.348 -16.563   2.965  1.00  0.92           O  
ATOM   6296  CB  LEU A 410     -15.265 -17.831   0.041  1.00  0.92           C  
ATOM   6297  CG  LEU A 410     -14.574 -18.715  -0.928  1.00  0.92           C  
ATOM   6298  CD1 LEU A 410     -15.573 -19.656  -1.521  1.00  0.92           C  
ATOM   6299  CD2 LEU A 410     -13.893 -17.888  -1.974  1.00  0.92           C  
ATOM   6300  H   LEU A 410     -13.555 -18.347   2.019  1.00  0.92           H  
ATOM   6301  HA  LEU A 410     -13.983 -16.133   0.085  1.00  0.92           H  
ATOM   6302 1HB  LEU A 410     -15.695 -18.492   0.766  1.00  0.92           H  
ATOM   6303 2HB  LEU A 410     -16.055 -17.290  -0.486  1.00  0.92           H  
ATOM   6304  HG  LEU A 410     -13.846 -19.309  -0.402  1.00  0.92           H  
ATOM   6305 1HD1 LEU A 410     -15.067 -20.322  -2.204  1.00  0.92           H  
ATOM   6306 2HD1 LEU A 410     -16.037 -20.236  -0.740  1.00  0.92           H  
ATOM   6307 3HD1 LEU A 410     -16.327 -19.083  -2.047  1.00  0.92           H  
ATOM   6308 1HD2 LEU A 410     -13.377 -18.543  -2.674  1.00  0.92           H  
ATOM   6309 2HD2 LEU A 410     -14.631 -17.283  -2.509  1.00  0.92           H  
ATOM   6310 3HD2 LEU A 410     -13.171 -17.242  -1.482  1.00  0.92           H  
ATOM   6311  N   GLU A 411     -15.763 -14.941   1.474  1.00  0.84           N  
ATOM   6312  CA  GLU A 411     -16.667 -14.224   2.366  1.00  0.84           C  
ATOM   6313  C   GLU A 411     -18.104 -14.593   2.024  1.00  0.84           C  
ATOM   6314  O   GLU A 411     -18.953 -14.702   2.912  1.00  0.84           O  
ATOM   6315  CB  GLU A 411     -16.458 -12.713   2.306  1.00  0.84           C  
ATOM   6316  CG  GLU A 411     -17.356 -11.934   3.283  1.00  0.84           C  
ATOM   6317  CD  GLU A 411     -17.022 -10.475   3.373  1.00  0.84           C  
ATOM   6318  OE1 GLU A 411     -16.021 -10.088   2.826  1.00  0.84           O  
ATOM   6319  OE2 GLU A 411     -17.769  -9.742   3.971  1.00  0.84           O  
ATOM   6320  H   GLU A 411     -15.593 -14.576   0.544  1.00  0.84           H  
ATOM   6321  HA  GLU A 411     -16.475 -14.544   3.390  1.00  0.84           H  
ATOM   6322 1HB  GLU A 411     -15.414 -12.473   2.520  1.00  0.84           H  
ATOM   6323 2HB  GLU A 411     -16.676 -12.362   1.301  1.00  0.84           H  
ATOM   6324 1HG  GLU A 411     -18.389 -12.035   2.951  1.00  0.84           H  
ATOM   6325 2HG  GLU A 411     -17.275 -12.384   4.271  1.00  0.84           H  
ATOM   6326  N   SER A 412     -18.359 -14.801   0.727  1.00  0.79           N  
ATOM   6327  CA  SER A 412     -19.706 -15.157   0.266  1.00  0.79           C  
ATOM   6328  C   SER A 412     -19.683 -16.140  -0.918  1.00  0.79           C  
ATOM   6329  O   SER A 412     -19.002 -15.906  -1.919  1.00  0.79           O  
ATOM   6330  CB  SER A 412     -20.471 -13.907  -0.106  1.00  0.79           C  
ATOM   6331  OG  SER A 412     -21.750 -14.216  -0.567  1.00  0.79           O  
ATOM   6332  H   SER A 412     -17.602 -14.669   0.058  1.00  0.79           H  
ATOM   6333  HA  SER A 412     -20.245 -15.633   1.087  1.00  0.79           H  
ATOM   6334 1HB  SER A 412     -20.550 -13.269   0.774  1.00  0.79           H  
ATOM   6335 2HB  SER A 412     -19.927 -13.352  -0.865  1.00  0.79           H  
ATOM   6336  HG  SER A 412     -22.133 -14.812   0.124  1.00  0.79           H  
ATOM   6337  N   LEU A 413     -20.466 -17.233  -0.802  1.00  0.76           N  
ATOM   6338  CA  LEU A 413     -20.614 -18.259  -1.852  1.00  0.76           C  
ATOM   6339  C   LEU A 413     -22.076 -18.663  -2.103  1.00  0.76           C  
ATOM   6340  O   LEU A 413     -22.488 -19.739  -1.656  1.00  0.76           O  
ATOM   6341  CB  LEU A 413     -19.867 -19.541  -1.450  1.00  0.76           C  
ATOM   6342  CG  LEU A 413     -19.772 -20.653  -2.478  1.00  0.76           C  
ATOM   6343  CD1 LEU A 413     -19.000 -20.199  -3.620  1.00  0.76           C  
ATOM   6344  CD2 LEU A 413     -19.123 -21.871  -1.848  1.00  0.76           C  
ATOM   6345  H   LEU A 413     -20.991 -17.359   0.072  1.00  0.76           H  
ATOM   6346  HA  LEU A 413     -20.198 -17.881  -2.770  1.00  0.76           H  
ATOM   6347 1HB  LEU A 413     -18.856 -19.279  -1.154  1.00  0.76           H  
ATOM   6348 2HB  LEU A 413     -20.383 -19.969  -0.600  1.00  0.76           H  
ATOM   6349  HG  LEU A 413     -20.767 -20.917  -2.828  1.00  0.76           H  
ATOM   6350 1HD1 LEU A 413     -18.949 -21.016  -4.313  1.00  0.76           H  
ATOM   6351 2HD1 LEU A 413     -19.484 -19.339  -4.077  1.00  0.76           H  
ATOM   6352 3HD1 LEU A 413     -18.005 -19.929  -3.310  1.00  0.76           H  
ATOM   6353 1HD2 LEU A 413     -19.059 -22.673  -2.585  1.00  0.76           H  
ATOM   6354 2HD2 LEU A 413     -18.118 -21.623  -1.497  1.00  0.76           H  
ATOM   6355 3HD2 LEU A 413     -19.731 -22.195  -1.012  1.00  0.76           H  
ATOM   6356  N   PRO A 414     -22.891 -17.820  -2.775  1.00  0.76           N  
ATOM   6357  CA  PRO A 414     -24.271 -18.085  -3.142  1.00  0.76           C  
ATOM   6358  C   PRO A 414     -24.391 -19.259  -4.109  1.00  0.76           C  
ATOM   6359  O   PRO A 414     -23.823 -19.209  -5.211  1.00  0.76           O  
ATOM   6360  CB  PRO A 414     -24.679 -16.779  -3.838  1.00  0.76           C  
ATOM   6361  CG  PRO A 414     -23.718 -15.752  -3.346  1.00  0.76           C  
ATOM   6362  CD  PRO A 414     -22.427 -16.492  -3.207  1.00  0.76           C  
ATOM   6363  HA  PRO A 414     -24.874 -18.258  -2.241  1.00  0.76           H  
ATOM   6364 1HB  PRO A 414     -24.616 -16.907  -4.919  1.00  0.76           H  
ATOM   6365 2HB  PRO A 414     -25.731 -16.542  -3.604  1.00  0.76           H  
ATOM   6366 1HG  PRO A 414     -23.650 -14.917  -4.059  1.00  0.76           H  
ATOM   6367 2HG  PRO A 414     -24.060 -15.327  -2.387  1.00  0.76           H  
ATOM   6368 1HD  PRO A 414     -21.920 -16.562  -4.164  1.00  0.76           H  
ATOM   6369 2HD  PRO A 414     -21.853 -15.976  -2.477  1.00  0.76           H  
ATOM   6370  N   VAL A 415     -25.170 -20.267  -3.741  1.00  0.79           N  
ATOM   6371  CA  VAL A 415     -25.369 -21.426  -4.599  1.00  0.79           C  
ATOM   6372  C   VAL A 415     -26.833 -21.810  -4.709  1.00  0.79           C  
ATOM   6373  O   VAL A 415     -27.654 -21.452  -3.858  1.00  0.79           O  
ATOM   6374  CB  VAL A 415     -24.677 -22.667  -4.058  1.00  0.79           C  
ATOM   6375  CG1 VAL A 415     -23.197 -22.444  -3.882  1.00  0.79           C  
ATOM   6376  CG2 VAL A 415     -25.367 -23.081  -2.848  1.00  0.79           C  
ATOM   6377  H   VAL A 415     -25.589 -20.253  -2.814  1.00  0.79           H  
ATOM   6378  HA  VAL A 415     -24.991 -21.210  -5.589  1.00  0.79           H  
ATOM   6379  HB  VAL A 415     -24.779 -23.448  -4.796  1.00  0.79           H  
ATOM   6380 1HG1 VAL A 415     -22.738 -23.356  -3.534  1.00  0.79           H  
ATOM   6381 2HG1 VAL A 415     -22.769 -22.159  -4.826  1.00  0.79           H  
ATOM   6382 3HG1 VAL A 415     -23.036 -21.661  -3.155  1.00  0.79           H  
ATOM   6383 1HG2 VAL A 415     -24.938 -23.977  -2.488  1.00  0.79           H  
ATOM   6384 2HG2 VAL A 415     -25.266 -22.298  -2.128  1.00  0.79           H  
ATOM   6385 3HG2 VAL A 415     -26.418 -23.256  -3.064  1.00  0.79           H  
ATOM   6386  N   ARG A 416     -27.138 -22.598  -5.729  1.00  0.84           N  
ATOM   6387  CA  ARG A 416     -28.446 -23.203  -5.874  1.00  0.84           C  
ATOM   6388  C   ARG A 416     -28.323 -24.656  -5.453  1.00  0.84           C  
ATOM   6389  O   ARG A 416     -27.338 -25.326  -5.773  1.00  0.84           O  
ATOM   6390  CB  ARG A 416     -28.933 -23.082  -7.303  1.00  0.84           C  
ATOM   6391  CG  ARG A 416     -29.044 -21.662  -7.778  1.00  0.84           C  
ATOM   6392  CD  ARG A 416     -30.195 -20.977  -7.136  1.00  0.84           C  
ATOM   6393  NE  ARG A 416     -30.244 -19.564  -7.442  1.00  0.84           N  
ATOM   6394  CZ  ARG A 416     -30.729 -19.008  -8.556  1.00  0.84           C  
ATOM   6395  NH1 ARG A 416     -31.195 -19.743  -9.545  1.00  0.84           N  
ATOM   6396  NH2 ARG A 416     -30.722 -17.698  -8.628  1.00  0.84           N  
ATOM   6397  H   ARG A 416     -26.418 -22.806  -6.412  1.00  0.84           H  
ATOM   6398  HA  ARG A 416     -29.155 -22.704  -5.213  1.00  0.84           H  
ATOM   6399 1HB  ARG A 416     -28.241 -23.603  -7.968  1.00  0.84           H  
ATOM   6400 2HB  ARG A 416     -29.910 -23.554  -7.399  1.00  0.84           H  
ATOM   6401 1HG  ARG A 416     -28.134 -21.137  -7.530  1.00  0.84           H  
ATOM   6402 2HG  ARG A 416     -29.185 -21.647  -8.857  1.00  0.84           H  
ATOM   6403 1HD  ARG A 416     -31.124 -21.431  -7.471  1.00  0.84           H  
ATOM   6404 2HD  ARG A 416     -30.113 -21.084  -6.052  1.00  0.84           H  
ATOM   6405  HE  ARG A 416     -29.919 -18.903  -6.722  1.00  0.84           H  
ATOM   6406 1HH1 ARG A 416     -31.193 -20.751  -9.470  1.00  0.84           H  
ATOM   6407 2HH1 ARG A 416     -31.557 -19.299 -10.376  1.00  0.84           H  
ATOM   6408 1HH2 ARG A 416     -30.363 -17.180  -7.810  1.00  0.84           H  
ATOM   6409 2HH2 ARG A 416     -31.069 -17.221  -9.443  1.00  0.84           H  
ATOM   6410  N   LEU A 417     -29.332 -25.139  -4.751  1.00  0.93           N  
ATOM   6411  CA  LEU A 417     -29.357 -26.492  -4.225  1.00  0.93           C  
ATOM   6412  C   LEU A 417     -30.246 -27.450  -5.003  1.00  0.93           C  
ATOM   6413  O   LEU A 417     -31.224 -27.041  -5.630  1.00  0.93           O  
ATOM   6414  CB  LEU A 417     -29.857 -26.392  -2.810  1.00  0.93           C  
ATOM   6415  CG  LEU A 417     -29.053 -25.474  -1.925  1.00  0.93           C  
ATOM   6416  CD1 LEU A 417     -29.771 -25.364  -0.634  1.00  0.93           C  
ATOM   6417  CD2 LEU A 417     -27.615 -26.027  -1.760  1.00  0.93           C  
ATOM   6418  H   LEU A 417     -30.104 -24.519  -4.505  1.00  0.93           H  
ATOM   6419  HA  LEU A 417     -28.339 -26.882  -4.231  1.00  0.93           H  
ATOM   6420 1HB  LEU A 417     -30.881 -26.021  -2.829  1.00  0.93           H  
ATOM   6421 2HB  LEU A 417     -29.859 -27.366  -2.371  1.00  0.93           H  
ATOM   6422  HG  LEU A 417     -29.007 -24.476  -2.366  1.00  0.93           H  
ATOM   6423 1HD1 LEU A 417     -29.252 -24.698   0.018  1.00  0.93           H  
ATOM   6424 2HD1 LEU A 417     -30.768 -24.971  -0.808  1.00  0.93           H  
ATOM   6425 3HD1 LEU A 417     -29.850 -26.342  -0.182  1.00  0.93           H  
ATOM   6426 1HD2 LEU A 417     -27.038 -25.371  -1.121  1.00  0.93           H  
ATOM   6427 2HD2 LEU A 417     -27.652 -27.015  -1.316  1.00  0.93           H  
ATOM   6428 3HD2 LEU A 417     -27.139 -26.085  -2.736  1.00  0.93           H  
ATOM   6429  N   GLY A 418     -29.922 -28.738  -4.921  1.00  1.03           N  
ATOM   6430  CA  GLY A 418     -30.722 -29.784  -5.546  1.00  1.03           C  
ATOM   6431  C   GLY A 418     -29.837 -30.908  -6.053  1.00  1.03           C  
ATOM   6432  O   GLY A 418     -28.629 -30.889  -5.824  1.00  1.03           O  
ATOM   6433  H   GLY A 418     -29.094 -28.997  -4.404  1.00  1.03           H  
ATOM   6434 1HA  GLY A 418     -31.439 -30.176  -4.823  1.00  1.03           H  
ATOM   6435 2HA  GLY A 418     -31.293 -29.363  -6.373  1.00  1.03           H  
ENDMDL

REMARK ID 620152 DOMAINID 614227 MODEL 4 2024-06-08_00000197_1_19
MODEL     4
ATOM      1  N   SER A   1       0.255   4.044   1.490  1.00  7.59           N  
ATOM      2  CA  SER A   1       0.981   3.102   0.649  1.00  7.59           C  
ATOM      3  C   SER A   1       2.266   2.645   1.322  1.00  7.59           C  
ATOM      4  O   SER A   1       3.350   3.100   0.974  1.00  7.59           O  
ATOM      5  CB  SER A   1       1.305   3.738  -0.686  1.00  7.59           C  
ATOM      6  OG  SER A   1       0.135   4.030  -1.398  1.00  7.59           O  
ATOM      7 1H   SER A   1      -0.524   3.600   1.945  1.00  7.59           H  
ATOM      8 2H   SER A   1       0.882   4.434   2.189  1.00  7.59           H  
ATOM      9 3H   SER A   1      -0.076   4.817   0.928  1.00  7.59           H  
ATOM     10  HA  SER A   1       0.350   2.228   0.481  1.00  7.59           H  
ATOM     11 1HB  SER A   1       1.867   4.656  -0.516  1.00  7.59           H  
ATOM     12 2HB  SER A   1       1.935   3.068  -1.268  1.00  7.59           H  
ATOM     13  HG  SER A   1      -0.341   4.670  -0.857  1.00  7.59           H  
ATOM     14  N   SER A   2       2.161   1.732   2.289  1.00  6.72           N  
ATOM     15  CA  SER A   2       3.351   1.257   3.008  1.00  6.72           C  
ATOM     16  C   SER A   2       4.197   0.233   2.236  1.00  6.72           C  
ATOM     17  O   SER A   2       5.342  -0.043   2.600  1.00  6.72           O  
ATOM     18  CB  SER A   2       2.934   0.655   4.331  1.00  6.72           C  
ATOM     19  OG  SER A   2       2.196  -0.517   4.132  1.00  6.72           O  
ATOM     20  H   SER A   2       1.257   1.361   2.547  1.00  6.72           H  
ATOM     21  HA  SER A   2       3.984   2.123   3.210  1.00  6.72           H  
ATOM     22 1HB  SER A   2       3.821   0.435   4.923  1.00  6.72           H  
ATOM     23 2HB  SER A   2       2.338   1.376   4.888  1.00  6.72           H  
ATOM     24  HG  SER A   2       2.774  -1.110   3.642  1.00  6.72           H  
ATOM     25  N   GLY A   3       3.656  -0.317   1.149  1.00  5.77           N  
ATOM     26  CA  GLY A   3       4.352  -1.333   0.346  1.00  5.77           C  
ATOM     27  C   GLY A   3       5.405  -0.702  -0.566  1.00  5.77           C  
ATOM     28  O   GLY A   3       5.298  -0.741  -1.793  1.00  5.77           O  
ATOM     29  H   GLY A   3       2.727  -0.034   0.880  1.00  5.77           H  
ATOM     30 1HA  GLY A   3       4.828  -2.056   1.009  1.00  5.77           H  
ATOM     31 2HA  GLY A   3       3.626  -1.879  -0.255  1.00  5.77           H  
ATOM     32  N   LEU A   4       6.404  -0.097   0.053  1.00  4.86           N  
ATOM     33  CA  LEU A   4       7.423   0.661  -0.649  1.00  4.86           C  
ATOM     34  C   LEU A   4       8.596  -0.176  -1.139  1.00  4.86           C  
ATOM     35  O   LEU A   4       8.934  -1.215  -0.571  1.00  4.86           O  
ATOM     36  CB  LEU A   4       7.950   1.767   0.253  1.00  4.86           C  
ATOM     37  CG  LEU A   4       6.904   2.774   0.747  1.00  4.86           C  
ATOM     38  CD1 LEU A   4       7.586   3.797   1.631  1.00  4.86           C  
ATOM     39  CD2 LEU A   4       6.197   3.414  -0.435  1.00  4.86           C  
ATOM     40  H   LEU A   4       6.402  -0.136   1.071  1.00  4.86           H  
ATOM     41  HA  LEU A   4       6.957   1.124  -1.517  1.00  4.86           H  
ATOM     42 1HB  LEU A   4       8.414   1.312   1.125  1.00  4.86           H  
ATOM     43 2HB  LEU A   4       8.701   2.301  -0.286  1.00  4.86           H  
ATOM     44  HG  LEU A   4       6.164   2.257   1.353  1.00  4.86           H  
ATOM     45 1HD1 LEU A   4       6.847   4.508   2.007  1.00  4.86           H  
ATOM     46 2HD1 LEU A   4       8.063   3.296   2.473  1.00  4.86           H  
ATOM     47 3HD1 LEU A   4       8.335   4.326   1.056  1.00  4.86           H  
ATOM     48 1HD2 LEU A   4       5.449   4.118  -0.069  1.00  4.86           H  
ATOM     49 2HD2 LEU A   4       6.898   3.934  -1.047  1.00  4.86           H  
ATOM     50 3HD2 LEU A   4       5.706   2.639  -1.025  1.00  4.86           H  
ATOM     51  N   VAL A   5       9.218   0.311  -2.201  1.00  4.08           N  
ATOM     52  CA  VAL A   5      10.417  -0.266  -2.787  1.00  4.08           C  
ATOM     53  C   VAL A   5      11.523  -0.275  -1.720  1.00  4.08           C  
ATOM     54  O   VAL A   5      11.626   0.694  -0.965  1.00  4.08           O  
ATOM     55  CB  VAL A   5      10.852   0.618  -3.953  1.00  4.08           C  
ATOM     56  CG1 VAL A   5      11.305   1.871  -3.387  1.00  4.08           C  
ATOM     57  CG2 VAL A   5      11.931  -0.012  -4.800  1.00  4.08           C  
ATOM     58  H   VAL A   5       8.844   1.151  -2.618  1.00  4.08           H  
ATOM     59  HA  VAL A   5      10.170  -1.253  -3.156  1.00  4.08           H  
ATOM     60  HB  VAL A   5       9.978   0.825  -4.573  1.00  4.08           H  
ATOM     61 1HG1 VAL A   5      11.545   2.531  -4.166  1.00  4.08           H  
ATOM     62 2HG1 VAL A   5      10.528   2.268  -2.800  1.00  4.08           H  
ATOM     63 3HG1 VAL A   5      12.181   1.699  -2.756  1.00  4.08           H  
ATOM     64 1HG2 VAL A   5      12.184   0.656  -5.603  1.00  4.08           H  
ATOM     65 2HG2 VAL A   5      12.820  -0.198  -4.191  1.00  4.08           H  
ATOM     66 3HG2 VAL A   5      11.573  -0.950  -5.224  1.00  4.08           H  
ATOM     67  N   PRO A   6      12.352  -1.326  -1.618  1.00  3.44           N  
ATOM     68  CA  PRO A   6      13.451  -1.434  -0.673  1.00  3.44           C  
ATOM     69  C   PRO A   6      14.450  -0.280  -0.766  1.00  3.44           C  
ATOM     70  O   PRO A   6      14.714   0.264  -1.838  1.00  3.44           O  
ATOM     71  CB  PRO A   6      14.113  -2.752  -1.093  1.00  3.44           C  
ATOM     72  CG  PRO A   6      12.994  -3.563  -1.702  1.00  3.44           C  
ATOM     73  CD  PRO A   6      12.118  -2.564  -2.408  1.00  3.44           C  
ATOM     74  HA  PRO A   6      13.043  -1.506   0.342  1.00  3.44           H  
ATOM     75 1HB  PRO A   6      14.933  -2.548  -1.796  1.00  3.44           H  
ATOM     76 2HB  PRO A   6      14.561  -3.238  -0.214  1.00  3.44           H  
ATOM     77 1HG  PRO A   6      13.407  -4.323  -2.385  1.00  3.44           H  
ATOM     78 2HG  PRO A   6      12.452  -4.106  -0.915  1.00  3.44           H  
ATOM     79 1HD  PRO A   6      12.421  -2.453  -3.452  1.00  3.44           H  
ATOM     80 2HD  PRO A   6      11.089  -2.927  -2.291  1.00  3.44           H  
ATOM     81  N   ARG A   7      15.003   0.063   0.399  1.00  2.94           N  
ATOM     82  CA  ARG A   7      15.992   1.128   0.573  1.00  2.94           C  
ATOM     83  C   ARG A   7      17.282   0.832  -0.181  1.00  2.94           C  
ATOM     84  O   ARG A   7      17.704  -0.321  -0.269  1.00  2.94           O  
ATOM     85  CB  ARG A   7      16.360   1.272   2.050  1.00  2.94           C  
ATOM     86  CG  ARG A   7      15.247   1.727   2.975  1.00  2.94           C  
ATOM     87  CD  ARG A   7      15.705   1.870   4.389  1.00  2.94           C  
ATOM     88  NE  ARG A   7      14.627   2.343   5.250  1.00  2.94           N  
ATOM     89  CZ  ARG A   7      13.751   1.552   5.913  1.00  2.94           C  
ATOM     90  NH1 ARG A   7      13.851   0.241   5.830  1.00  2.94           N  
ATOM     91  NH2 ARG A   7      12.789   2.088   6.648  1.00  2.94           N  
ATOM     92  H   ARG A   7      14.715  -0.442   1.222  1.00  2.94           H  
ATOM     93  HA  ARG A   7      15.573   2.064   0.203  1.00  2.94           H  
ATOM     94 1HB  ARG A   7      16.729   0.320   2.423  1.00  2.94           H  
ATOM     95 2HB  ARG A   7      17.178   1.992   2.145  1.00  2.94           H  
ATOM     96 1HG  ARG A   7      14.913   2.695   2.665  1.00  2.94           H  
ATOM     97 2HG  ARG A   7      14.416   1.022   2.940  1.00  2.94           H  
ATOM     98 1HD  ARG A   7      16.053   0.911   4.768  1.00  2.94           H  
ATOM     99 2HD  ARG A   7      16.522   2.599   4.435  1.00  2.94           H  
ATOM    100  HE  ARG A   7      14.518   3.352   5.319  1.00  2.94           H  
ATOM    101 1HH1 ARG A   7      14.583  -0.175   5.272  1.00  2.94           H  
ATOM    102 2HH1 ARG A   7      13.197  -0.348   6.326  1.00  2.94           H  
ATOM    103 1HH2 ARG A   7      12.702   3.096   6.718  1.00  2.94           H  
ATOM    104 2HH2 ARG A   7      12.140   1.494   7.139  1.00  2.94           H  
ATOM    105  N   GLY A   8      17.927   1.875  -0.694  1.00  2.59           N  
ATOM    106  CA  GLY A   8      19.218   1.705  -1.353  1.00  2.59           C  
ATOM    107  C   GLY A   8      20.272   1.347  -0.307  1.00  2.59           C  
ATOM    108  O   GLY A   8      20.111   1.663   0.872  1.00  2.59           O  
ATOM    109  H   GLY A   8      17.525   2.798  -0.616  1.00  2.59           H  
ATOM    110 1HA  GLY A   8      19.149   0.916  -2.102  1.00  2.59           H  
ATOM    111 2HA  GLY A   8      19.492   2.626  -1.866  1.00  2.59           H  
ATOM    112  N   SER A   9      21.385   0.758  -0.742  1.00  2.35           N  
ATOM    113  CA  SER A   9      22.453   0.323   0.171  1.00  2.35           C  
ATOM    114  C   SER A   9      23.149   1.437   0.964  1.00  2.35           C  
ATOM    115  O   SER A   9      23.787   1.166   1.980  1.00  2.35           O  
ATOM    116  CB  SER A   9      23.484  -0.468  -0.610  1.00  2.35           C  
ATOM    117  OG  SER A   9      24.157   0.343  -1.526  1.00  2.35           O  
ATOM    118  H   SER A   9      21.474   0.553  -1.726  1.00  2.35           H  
ATOM    119  HA  SER A   9      21.999  -0.354   0.897  1.00  2.35           H  
ATOM    120 1HB  SER A   9      24.201  -0.915   0.078  1.00  2.35           H  
ATOM    121 2HB  SER A   9      22.987  -1.279  -1.138  1.00  2.35           H  
ATOM    122  HG  SER A   9      24.795   0.850  -1.009  1.00  2.35           H  
ATOM    123  N   HIS A  10      23.021   2.678   0.506  1.00  2.21           N  
ATOM    124  CA  HIS A  10      23.640   3.818   1.175  1.00  2.21           C  
ATOM    125  C   HIS A  10      22.586   4.716   1.838  1.00  2.21           C  
ATOM    126  O   HIS A  10      22.886   5.788   2.376  1.00  2.21           O  
ATOM    127  CB  HIS A  10      24.432   4.614   0.151  1.00  2.21           C  
ATOM    128  CG  HIS A  10      25.546   3.812  -0.487  1.00  2.21           C  
ATOM    129  ND1 HIS A  10      26.734   3.523   0.157  1.00  2.21           N  
ATOM    130  CD2 HIS A  10      25.626   3.220  -1.703  1.00  2.21           C  
ATOM    131  CE1 HIS A  10      27.493   2.780  -0.639  1.00  2.21           C  
ATOM    132  NE2 HIS A  10      26.844   2.590  -1.772  1.00  2.21           N  
ATOM    133  H   HIS A  10      22.482   2.826  -0.333  1.00  2.21           H  
ATOM    134  HA  HIS A  10      24.320   3.469   1.950  1.00  2.21           H  
ATOM    135 1HB  HIS A  10      23.753   4.938  -0.617  1.00  2.21           H  
ATOM    136 2HB  HIS A  10      24.861   5.504   0.614  1.00  2.21           H  
ATOM    137  HD2 HIS A  10      24.861   3.233  -2.481  1.00  2.21           H  
ATOM    138  HE1 HIS A  10      28.485   2.396  -0.401  1.00  2.21           H  
ATOM    139  HE2 HIS A  10      27.182   2.059  -2.566  1.00  2.21           H  
ATOM    140  N   MET A  11      21.333   4.285   1.815  1.00  2.13           N  
ATOM    141  CA  MET A  11      20.270   5.088   2.394  1.00  2.13           C  
ATOM    142  C   MET A  11      20.143   4.861   3.876  1.00  2.13           C  
ATOM    143  O   MET A  11      19.314   4.089   4.361  1.00  2.13           O  
ATOM    144  CB  MET A  11      18.985   4.914   1.619  1.00  2.13           C  
ATOM    145  CG  MET A  11      19.073   5.577   0.259  1.00  2.13           C  
ATOM    146  SD  MET A  11      17.677   5.336  -0.745  1.00  2.13           S  
ATOM    147  CE  MET A  11      17.874   6.635  -1.975  1.00  2.13           C  
ATOM    148  H   MET A  11      21.096   3.378   1.415  1.00  2.13           H  
ATOM    149  HA  MET A  11      20.541   6.135   2.275  1.00  2.13           H  
ATOM    150 1HB  MET A  11      18.773   3.856   1.484  1.00  2.13           H  
ATOM    151 2HB  MET A  11      18.154   5.361   2.173  1.00  2.13           H  
ATOM    152 1HG  MET A  11      19.162   6.633   0.424  1.00  2.13           H  
ATOM    153 2HG  MET A  11      19.958   5.233  -0.274  1.00  2.13           H  
ATOM    154 1HE  MET A  11      17.059   6.594  -2.687  1.00  2.13           H  
ATOM    155 2HE  MET A  11      17.863   7.608  -1.479  1.00  2.13           H  
ATOM    156 3HE  MET A  11      18.816   6.504  -2.500  1.00  2.13           H  
ATOM    157  N   ALA A  12      21.006   5.563   4.589  1.00  2.10           N  
ATOM    158  CA  ALA A  12      21.142   5.437   6.029  1.00  2.10           C  
ATOM    159  C   ALA A  12      19.828   5.706   6.731  1.00  2.10           C  
ATOM    160  O   ALA A  12      19.071   6.611   6.346  1.00  2.10           O  
ATOM    161  CB  ALA A  12      22.189   6.412   6.549  1.00  2.10           C  
ATOM    162  H   ALA A  12      21.651   6.148   4.054  1.00  2.10           H  
ATOM    163  HA  ALA A  12      21.451   4.415   6.250  1.00  2.10           H  
ATOM    164 1HB  ALA A  12      22.298   6.293   7.628  1.00  2.10           H  
ATOM    165 2HB  ALA A  12      23.144   6.210   6.062  1.00  2.10           H  
ATOM    166 3HB  ALA A  12      21.878   7.432   6.328  1.00  2.10           H  
ATOM    167  N   GLU A  13      19.618   4.984   7.837  1.00  2.13           N  
ATOM    168  CA  GLU A  13      18.423   5.097   8.672  1.00  2.13           C  
ATOM    169  C   GLU A  13      18.287   6.503   9.233  1.00  2.13           C  
ATOM    170  O   GLU A  13      17.197   6.935   9.590  1.00  2.13           O  
ATOM    171  CB  GLU A  13      18.469   4.073   9.807  1.00  2.13           C  
ATOM    172  CG  GLU A  13      18.318   2.623   9.346  1.00  2.13           C  
ATOM    173  CD  GLU A  13      18.386   1.620  10.479  1.00  2.13           C  
ATOM    174  OE1 GLU A  13      18.648   2.014  11.590  1.00  2.13           O  
ATOM    175  OE2 GLU A  13      18.172   0.457  10.225  1.00  2.13           O  
ATOM    176  H   GLU A  13      20.303   4.282   8.086  1.00  2.13           H  
ATOM    177  HA  GLU A  13      17.550   4.885   8.057  1.00  2.13           H  
ATOM    178 1HB  GLU A  13      19.419   4.160  10.337  1.00  2.13           H  
ATOM    179 2HB  GLU A  13      17.674   4.285  10.521  1.00  2.13           H  
ATOM    180 1HG  GLU A  13      17.358   2.514   8.838  1.00  2.13           H  
ATOM    181 2HG  GLU A  13      19.104   2.403   8.625  1.00  2.13           H  
ATOM    182  N   GLU A  14      19.406   7.207   9.304  1.00  2.23           N  
ATOM    183  CA  GLU A  14      19.484   8.582   9.762  1.00  2.23           C  
ATOM    184  C   GLU A  14      18.678   9.526   8.852  1.00  2.23           C  
ATOM    185  O   GLU A  14      18.186  10.560   9.305  1.00  2.23           O  
ATOM    186  CB  GLU A  14      20.949   9.023   9.776  1.00  2.23           C  
ATOM    187  CG  GLU A  14      21.809   8.317  10.821  1.00  2.23           C  
ATOM    188  CD  GLU A  14      23.264   8.738  10.786  1.00  2.23           C  
ATOM    189  OE1 GLU A  14      23.639   9.455   9.888  1.00  2.23           O  
ATOM    190  OE2 GLU A  14      23.996   8.337  11.661  1.00  2.23           O  
ATOM    191  H   GLU A  14      20.255   6.756   9.002  1.00  2.23           H  
ATOM    192  HA  GLU A  14      19.076   8.638  10.771  1.00  2.23           H  
ATOM    193 1HB  GLU A  14      21.389   8.835   8.796  1.00  2.23           H  
ATOM    194 2HB  GLU A  14      21.005  10.096   9.958  1.00  2.23           H  
ATOM    195 1HG  GLU A  14      21.406   8.527  11.811  1.00  2.23           H  
ATOM    196 2HG  GLU A  14      21.744   7.242  10.653  1.00  2.23           H  
ATOM    197  N   THR A  15      18.583   9.178   7.561  1.00  2.41           N  
ATOM    198  CA  THR A  15      17.926   9.995   6.549  1.00  2.41           C  
ATOM    199  C   THR A  15      16.654   9.355   5.980  1.00  2.41           C  
ATOM    200  O   THR A  15      15.826  10.040   5.372  1.00  2.41           O  
ATOM    201  CB  THR A  15      18.898  10.237   5.382  1.00  2.41           C  
ATOM    202  OG1 THR A  15      19.249   8.964   4.795  1.00  2.41           O  
ATOM    203  CG2 THR A  15      20.162  10.941   5.862  1.00  2.41           C  
ATOM    204  H   THR A  15      18.975   8.291   7.261  1.00  2.41           H  
ATOM    205  HA  THR A  15      17.657  10.952   6.997  1.00  2.41           H  
ATOM    206  HB  THR A  15      18.415  10.857   4.631  1.00  2.41           H  
ATOM    207  HG1 THR A  15      19.187   8.250   5.473  1.00  2.41           H  
ATOM    208 1HG2 THR A  15      20.833  11.101   5.017  1.00  2.41           H  
ATOM    209 2HG2 THR A  15      19.897  11.904   6.302  1.00  2.41           H  
ATOM    210 3HG2 THR A  15      20.660  10.326   6.609  1.00  2.41           H  
ATOM    211  N   SER A  16      16.488   8.049   6.164  1.00  2.65           N  
ATOM    212  CA  SER A  16      15.344   7.358   5.571  1.00  2.65           C  
ATOM    213  C   SER A  16      14.083   7.509   6.403  1.00  2.65           C  
ATOM    214  O   SER A  16      14.014   7.032   7.537  1.00  2.65           O  
ATOM    215  CB  SER A  16      15.680   5.889   5.385  1.00  2.65           C  
ATOM    216  OG  SER A  16      14.590   5.178   4.864  1.00  2.65           O  
ATOM    217  H   SER A  16      17.205   7.517   6.650  1.00  2.65           H  
ATOM    218  HA  SER A  16      15.119   7.798   4.613  1.00  2.65           H  
ATOM    219 1HB  SER A  16      16.541   5.788   4.717  1.00  2.65           H  
ATOM    220 2HB  SER A  16      15.965   5.467   6.343  1.00  2.65           H  
ATOM    221  HG  SER A  16      14.532   5.458   3.917  1.00  2.65           H  
ATOM    222  N   ARG A  17      13.091   8.205   5.845  1.00  2.93           N  
ATOM    223  CA  ARG A  17      11.844   8.455   6.569  1.00  2.93           C  
ATOM    224  C   ARG A  17      10.641   8.071   5.728  1.00  2.93           C  
ATOM    225  O   ARG A  17       9.599   7.645   6.232  1.00  2.93           O  
ATOM    226  CB  ARG A  17      11.751   9.916   6.997  1.00  2.93           C  
ATOM    227  CG  ARG A  17      12.801  10.344   8.021  1.00  2.93           C  
ATOM    228  CD  ARG A  17      12.544   9.678   9.341  1.00  2.93           C  
ATOM    229  NE  ARG A  17      13.510  10.052  10.357  1.00  2.93           N  
ATOM    230  CZ  ARG A  17      14.676   9.411  10.562  1.00  2.93           C  
ATOM    231  NH1 ARG A  17      14.991   8.386   9.817  1.00  2.93           N  
ATOM    232  NH2 ARG A  17      15.503   9.809  11.517  1.00  2.93           N  
ATOM    233  H   ARG A  17      13.209   8.564   4.897  1.00  2.93           H  
ATOM    234  HA  ARG A  17      11.838   7.841   7.469  1.00  2.93           H  
ATOM    235 1HB  ARG A  17      11.869  10.559   6.124  1.00  2.93           H  
ATOM    236 2HB  ARG A  17      10.770  10.113   7.425  1.00  2.93           H  
ATOM    237 1HG  ARG A  17      13.802  10.079   7.676  1.00  2.93           H  
ATOM    238 2HG  ARG A  17      12.743  11.423   8.166  1.00  2.93           H  
ATOM    239 1HD  ARG A  17      11.553   9.950   9.698  1.00  2.93           H  
ATOM    240 2HD  ARG A  17      12.596   8.597   9.209  1.00  2.93           H  
ATOM    241  HE  ARG A  17      13.294  10.831  10.953  1.00  2.93           H  
ATOM    242 1HH1 ARG A  17      14.376   8.046   9.072  1.00  2.93           H  
ATOM    243 2HH1 ARG A  17      15.866   7.891   9.956  1.00  2.93           H  
ATOM    244 1HH2 ARG A  17      15.267  10.594  12.101  1.00  2.93           H  
ATOM    245 2HH2 ARG A  17      16.377   9.322  11.658  1.00  2.93           H  
ATOM    246  N   THR A  18      10.792   8.196   4.424  1.00  3.17           N  
ATOM    247  CA  THR A  18       9.727   7.955   3.472  1.00  3.17           C  
ATOM    248  C   THR A  18       8.291   8.358   3.826  1.00  3.17           C  
ATOM    249  O   THR A  18       7.399   7.513   3.770  1.00  3.17           O  
ATOM    250  CB  THR A  18       9.695   6.462   3.171  1.00  3.17           C  
ATOM    251  OG1 THR A  18       9.393   5.751   4.388  1.00  3.17           O  
ATOM    252  CG2 THR A  18      11.049   6.004   2.652  1.00  3.17           C  
ATOM    253  H   THR A  18      11.680   8.512   4.037  1.00  3.17           H  
ATOM    254  HA  THR A  18       9.971   8.491   2.575  1.00  3.17           H  
ATOM    255  HB  THR A  18       8.922   6.267   2.437  1.00  3.17           H  
ATOM    256  HG1 THR A  18       9.076   6.394   5.077  1.00  3.17           H  
ATOM    257 1HG2 THR A  18      11.013   4.936   2.446  1.00  3.17           H  
ATOM    258 2HG2 THR A  18      11.295   6.539   1.745  1.00  3.17           H  
ATOM    259 3HG2 THR A  18      11.817   6.204   3.401  1.00  3.17           H  
ATOM    260  N   PRO A  19       8.012   9.639   4.133  1.00  3.33           N  
ATOM    261  CA  PRO A  19       6.675  10.160   4.281  1.00  3.33           C  
ATOM    262  C   PRO A  19       6.029  10.178   2.912  1.00  3.33           C  
ATOM    263  O   PRO A  19       6.713  10.344   1.896  1.00  3.33           O  
ATOM    264  CB  PRO A  19       6.911  11.577   4.811  1.00  3.33           C  
ATOM    265  CG  PRO A  19       8.296  11.937   4.345  1.00  3.33           C  
ATOM    266  CD  PRO A  19       9.066  10.637   4.372  1.00  3.33           C  
ATOM    267  HA  PRO A  19       6.106   9.543   4.987  1.00  3.33           H  
ATOM    268 1HB  PRO A  19       6.153  12.248   4.396  1.00  3.33           H  
ATOM    269 2HB  PRO A  19       6.799  11.595   5.905  1.00  3.33           H  
ATOM    270 1HG  PRO A  19       8.268  12.394   3.359  1.00  3.33           H  
ATOM    271 2HG  PRO A  19       8.711  12.683   5.025  1.00  3.33           H  
ATOM    272 1HD  PRO A  19       9.833  10.621   3.606  1.00  3.33           H  
ATOM    273 2HD  PRO A  19       9.469  10.519   5.366  1.00  3.33           H  
ATOM    274  N   GLU A  20       4.712  10.096   2.860  1.00  3.37           N  
ATOM    275  CA  GLU A  20       4.064  10.158   1.561  1.00  3.37           C  
ATOM    276  C   GLU A  20       3.955  11.595   1.111  1.00  3.37           C  
ATOM    277  O   GLU A  20       2.876  12.157   1.084  1.00  3.37           O  
ATOM    278  CB  GLU A  20       2.667   9.533   1.603  1.00  3.37           C  
ATOM    279  CG  GLU A  20       2.641   8.041   1.920  1.00  3.37           C  
ATOM    280  CD  GLU A  20       1.242   7.445   1.888  1.00  3.37           C  
ATOM    281  OE1 GLU A  20       0.305   8.182   1.742  1.00  3.37           O  
ATOM    282  OE2 GLU A  20       1.118   6.235   2.014  1.00  3.37           O  
ATOM    283  H   GLU A  20       4.167   9.973   3.700  1.00  3.37           H  
ATOM    284  HA  GLU A  20       4.671   9.615   0.837  1.00  3.37           H  
ATOM    285 1HB  GLU A  20       2.060  10.046   2.347  1.00  3.37           H  
ATOM    286 2HB  GLU A  20       2.185   9.675   0.637  1.00  3.37           H  
ATOM    287 1HG  GLU A  20       3.263   7.521   1.191  1.00  3.37           H  
ATOM    288 2HG  GLU A  20       3.079   7.884   2.904  1.00  3.37           H  
ATOM    289  N   VAL A  21       5.063  12.147   0.648  1.00  3.25           N  
ATOM    290  CA  VAL A  21       5.178  13.563   0.304  1.00  3.25           C  
ATOM    291  C   VAL A  21       4.088  14.038  -0.648  1.00  3.25           C  
ATOM    292  O   VAL A  21       3.693  15.199  -0.604  1.00  3.25           O  
ATOM    293  CB  VAL A  21       6.565  13.861  -0.291  1.00  3.25           C  
ATOM    294  CG1 VAL A  21       6.615  15.283  -0.852  1.00  3.25           C  
ATOM    295  CG2 VAL A  21       7.612  13.685   0.800  1.00  3.25           C  
ATOM    296  H   VAL A  21       5.892  11.555   0.672  1.00  3.25           H  
ATOM    297  HA  VAL A  21       5.090  14.134   1.229  1.00  3.25           H  
ATOM    298  HB  VAL A  21       6.764  13.172  -1.112  1.00  3.25           H  
ATOM    299 1HG1 VAL A  21       7.604  15.472  -1.271  1.00  3.25           H  
ATOM    300 2HG1 VAL A  21       5.864  15.390  -1.632  1.00  3.25           H  
ATOM    301 3HG1 VAL A  21       6.414  15.994  -0.052  1.00  3.25           H  
ATOM    302 1HG2 VAL A  21       8.593  13.879   0.396  1.00  3.25           H  
ATOM    303 2HG2 VAL A  21       7.411  14.378   1.619  1.00  3.25           H  
ATOM    304 3HG2 VAL A  21       7.568  12.663   1.167  1.00  3.25           H  
ATOM    305  N   LEU A  22       3.696  13.193  -1.587  1.00  3.01           N  
ATOM    306  CA  LEU A  22       2.660  13.563  -2.540  1.00  3.01           C  
ATOM    307  C   LEU A  22       1.270  12.982  -2.222  1.00  3.01           C  
ATOM    308  O   LEU A  22       0.380  13.027  -3.074  1.00  3.01           O  
ATOM    309  CB  LEU A  22       3.093  13.160  -3.944  1.00  3.01           C  
ATOM    310  CG  LEU A  22       4.372  13.841  -4.412  1.00  3.01           C  
ATOM    311  CD1 LEU A  22       4.709  13.398  -5.832  1.00  3.01           C  
ATOM    312  CD2 LEU A  22       4.153  15.300  -4.298  1.00  3.01           C  
ATOM    313  H   LEU A  22       4.081  12.261  -1.598  1.00  3.01           H  
ATOM    314  HA  LEU A  22       2.564  14.648  -2.523  1.00  3.01           H  
ATOM    315 1HB  LEU A  22       3.257  12.084  -3.964  1.00  3.01           H  
ATOM    316 2HB  LEU A  22       2.297  13.406  -4.647  1.00  3.01           H  
ATOM    317  HG  LEU A  22       5.209  13.551  -3.775  1.00  3.01           H  
ATOM    318 1HD1 LEU A  22       5.622  13.881  -6.167  1.00  3.01           H  
ATOM    319 2HD1 LEU A  22       4.845  12.323  -5.847  1.00  3.01           H  
ATOM    320 3HD1 LEU A  22       3.897  13.666  -6.502  1.00  3.01           H  
ATOM    321 1HD2 LEU A  22       5.007  15.857  -4.616  1.00  3.01           H  
ATOM    322 2HD2 LEU A  22       3.324  15.540  -4.906  1.00  3.01           H  
ATOM    323 3HD2 LEU A  22       3.924  15.552  -3.268  1.00  3.01           H  
ATOM    324  N   GLY A  23       1.088  12.400  -1.037  1.00  2.71           N  
ATOM    325  CA  GLY A  23      -0.185  11.789  -0.658  1.00  2.71           C  
ATOM    326  C   GLY A  23      -1.145  12.757   0.036  1.00  2.71           C  
ATOM    327  O   GLY A  23      -0.886  13.959   0.144  1.00  2.71           O  
ATOM    328  H   GLY A  23       1.838  12.387  -0.355  1.00  2.71           H  
ATOM    329 1HA  GLY A  23      -0.664  11.374  -1.544  1.00  2.71           H  
ATOM    330 2HA  GLY A  23       0.016  10.949   0.009  1.00  2.71           H  
ATOM    331  N   GLU A  24      -2.243  12.220   0.553  1.00  2.41           N  
ATOM    332  CA  GLU A  24      -3.255  13.049   1.190  1.00  2.41           C  
ATOM    333  C   GLU A  24      -2.699  13.812   2.382  1.00  2.41           C  
ATOM    334  O   GLU A  24      -1.919  13.284   3.167  1.00  2.41           O  
ATOM    335  CB  GLU A  24      -4.451  12.202   1.609  1.00  2.41           C  
ATOM    336  CG  GLU A  24      -5.259  11.643   0.434  1.00  2.41           C  
ATOM    337  CD  GLU A  24      -6.474  10.841   0.861  1.00  2.41           C  
ATOM    338  OE1 GLU A  24      -6.657  10.648   2.040  1.00  2.41           O  
ATOM    339  OE2 GLU A  24      -7.217  10.425   0.001  1.00  2.41           O  
ATOM    340  H   GLU A  24      -2.391  11.223   0.472  1.00  2.41           H  
ATOM    341  HA  GLU A  24      -3.601  13.780   0.457  1.00  2.41           H  
ATOM    342 1HB  GLU A  24      -4.111  11.365   2.219  1.00  2.41           H  
ATOM    343 2HB  GLU A  24      -5.122  12.805   2.227  1.00  2.41           H  
ATOM    344 1HG  GLU A  24      -5.589  12.474  -0.190  1.00  2.41           H  
ATOM    345 2HG  GLU A  24      -4.607  11.013  -0.170  1.00  2.41           H  
ATOM    346  N   ASP A  25      -3.114  15.072   2.479  1.00  2.13           N  
ATOM    347  CA  ASP A  25      -2.731  16.065   3.496  1.00  2.13           C  
ATOM    348  C   ASP A  25      -1.290  16.595   3.389  1.00  2.13           C  
ATOM    349  O   ASP A  25      -0.951  17.588   4.036  1.00  2.13           O  
ATOM    350  CB  ASP A  25      -2.957  15.522   4.912  1.00  2.13           C  
ATOM    351  CG  ASP A  25      -4.425  15.213   5.180  1.00  2.13           C  
ATOM    352  OD1 ASP A  25      -5.255  15.935   4.671  1.00  2.13           O  
ATOM    353  OD2 ASP A  25      -4.709  14.274   5.883  1.00  2.13           O  
ATOM    354  H   ASP A  25      -3.765  15.376   1.770  1.00  2.13           H  
ATOM    355  HA  ASP A  25      -3.399  16.915   3.378  1.00  2.13           H  
ATOM    356 1HB  ASP A  25      -2.359  14.632   5.088  1.00  2.13           H  
ATOM    357 2HB  ASP A  25      -2.628  16.269   5.635  1.00  2.13           H  
ATOM    358  N   PHE A  26      -0.501  16.082   2.437  1.00  1.89           N  
ATOM    359  CA  PHE A  26       0.853  16.596   2.199  1.00  1.89           C  
ATOM    360  C   PHE A  26       0.775  17.620   1.087  1.00  1.89           C  
ATOM    361  O   PHE A  26       1.773  18.146   0.600  1.00  1.89           O  
ATOM    362  CB  PHE A  26       1.783  15.466   1.787  1.00  1.89           C  
ATOM    363  CG  PHE A  26       2.084  14.475   2.853  1.00  1.89           C  
ATOM    364  CD1 PHE A  26       1.249  13.427   3.105  1.00  1.89           C  
ATOM    365  CD2 PHE A  26       3.244  14.558   3.546  1.00  1.89           C  
ATOM    366  CE1 PHE A  26       1.558  12.490   4.069  1.00  1.89           C  
ATOM    367  CE2 PHE A  26       3.580  13.635   4.510  1.00  1.89           C  
ATOM    368  CZ  PHE A  26       2.733  12.596   4.777  1.00  1.89           C  
ATOM    369  H   PHE A  26      -0.801  15.280   1.874  1.00  1.89           H  
ATOM    370  HA  PHE A  26       1.228  17.075   3.104  1.00  1.89           H  
ATOM    371 1HB  PHE A  26       1.371  14.937   0.926  1.00  1.89           H  
ATOM    372 2HB  PHE A  26       2.721  15.906   1.483  1.00  1.89           H  
ATOM    373  HD1 PHE A  26       0.338  13.342   2.531  1.00  1.89           H  
ATOM    374  HD2 PHE A  26       3.904  15.376   3.309  1.00  1.89           H  
ATOM    375  HE1 PHE A  26       0.873  11.664   4.254  1.00  1.89           H  
ATOM    376  HE2 PHE A  26       4.512  13.729   5.054  1.00  1.89           H  
ATOM    377  HZ  PHE A  26       2.987  11.859   5.535  1.00  1.89           H  
ATOM    378  N   ILE A  27      -0.458  17.858   0.685  1.00  1.68           N  
ATOM    379  CA  ILE A  27      -0.851  18.778  -0.347  1.00  1.68           C  
ATOM    380  C   ILE A  27      -1.450  20.000   0.334  1.00  1.68           C  
ATOM    381  O   ILE A  27      -1.086  21.142   0.032  1.00  1.68           O  
ATOM    382  CB  ILE A  27      -1.867  18.102  -1.258  1.00  1.68           C  
ATOM    383  CG1 ILE A  27      -1.257  16.801  -1.826  1.00  1.68           C  
ATOM    384  CG2 ILE A  27      -2.287  19.041  -2.345  1.00  1.68           C  
ATOM    385  CD1 ILE A  27       0.008  16.973  -2.625  1.00  1.68           C  
ATOM    386  H   ILE A  27      -1.178  17.338   1.149  1.00  1.68           H  
ATOM    387  HA  ILE A  27       0.022  19.074  -0.921  1.00  1.68           H  
ATOM    388  HB  ILE A  27      -2.743  17.825  -0.678  1.00  1.68           H  
ATOM    389 1HG1 ILE A  27      -1.041  16.132  -1.002  1.00  1.68           H  
ATOM    390 2HG1 ILE A  27      -1.970  16.342  -2.440  1.00  1.68           H  
ATOM    391 1HG2 ILE A  27      -3.030  18.565  -2.987  1.00  1.68           H  
ATOM    392 2HG2 ILE A  27      -2.709  19.920  -1.898  1.00  1.68           H  
ATOM    393 3HG2 ILE A  27      -1.421  19.321  -2.943  1.00  1.68           H  
ATOM    394 1HD1 ILE A  27       0.348  15.998  -2.978  1.00  1.68           H  
ATOM    395 2HD1 ILE A  27      -0.171  17.625  -3.473  1.00  1.68           H  
ATOM    396 3HD1 ILE A  27       0.767  17.409  -1.989  1.00  1.68           H  
ATOM    397  N   ARG A  28      -2.375  19.734   1.269  1.00  1.50           N  
ATOM    398  CA  ARG A  28      -3.030  20.766   2.065  1.00  1.50           C  
ATOM    399  C   ARG A  28      -2.047  21.504   2.963  1.00  1.50           C  
ATOM    400  O   ARG A  28      -2.143  22.722   3.117  1.00  1.50           O  
ATOM    401  CB  ARG A  28      -4.126  20.169   2.930  1.00  1.50           C  
ATOM    402  CG  ARG A  28      -5.378  19.732   2.185  1.00  1.50           C  
ATOM    403  CD  ARG A  28      -6.351  19.039   3.092  1.00  1.50           C  
ATOM    404  NE  ARG A  28      -6.803  19.895   4.190  1.00  1.50           N  
ATOM    405  CZ  ARG A  28      -7.809  20.798   4.125  1.00  1.50           C  
ATOM    406  NH1 ARG A  28      -8.478  20.995   3.014  1.00  1.50           N  
ATOM    407  NH2 ARG A  28      -8.133  21.500   5.194  1.00  1.50           N  
ATOM    408  H   ARG A  28      -2.626  18.776   1.440  1.00  1.50           H  
ATOM    409  HA  ARG A  28      -3.489  21.484   1.394  1.00  1.50           H  
ATOM    410 1HB  ARG A  28      -3.735  19.303   3.458  1.00  1.50           H  
ATOM    411 2HB  ARG A  28      -4.426  20.897   3.682  1.00  1.50           H  
ATOM    412 1HG  ARG A  28      -5.871  20.606   1.753  1.00  1.50           H  
ATOM    413 2HG  ARG A  28      -5.100  19.040   1.388  1.00  1.50           H  
ATOM    414 1HD  ARG A  28      -7.224  18.731   2.521  1.00  1.50           H  
ATOM    415 2HD  ARG A  28      -5.875  18.154   3.526  1.00  1.50           H  
ATOM    416  HE  ARG A  28      -6.332  19.791   5.079  1.00  1.50           H  
ATOM    417 1HH1 ARG A  28      -8.252  20.483   2.178  1.00  1.50           H  
ATOM    418 2HH1 ARG A  28      -9.234  21.682   3.007  1.00  1.50           H  
ATOM    419 1HH2 ARG A  28      -7.639  21.369   6.063  1.00  1.50           H  
ATOM    420 2HH2 ARG A  28      -8.899  22.187   5.121  1.00  1.50           H  
ATOM    421  N   ASP A  29      -1.091  20.778   3.558  1.00  1.36           N  
ATOM    422  CA  ASP A  29      -0.136  21.438   4.431  1.00  1.36           C  
ATOM    423  C   ASP A  29       1.244  20.764   4.413  1.00  1.36           C  
ATOM    424  O   ASP A  29       1.598  20.085   5.372  1.00  1.36           O  
ATOM    425  CB  ASP A  29      -0.675  21.503   5.860  1.00  1.36           C  
ATOM    426  CG  ASP A  29       0.134  22.437   6.775  1.00  1.36           C  
ATOM    427  OD1 ASP A  29       0.841  23.290   6.268  1.00  1.36           O  
ATOM    428  OD2 ASP A  29       0.027  22.299   7.973  1.00  1.36           O  
ATOM    429  H   ASP A  29      -1.042  19.762   3.450  1.00  1.36           H  
ATOM    430  HA  ASP A  29      -0.034  22.471   4.115  1.00  1.36           H  
ATOM    431 1HB  ASP A  29      -1.710  21.847   5.840  1.00  1.36           H  
ATOM    432 2HB  ASP A  29      -0.672  20.501   6.292  1.00  1.36           H  
ATOM    433  N   PRO A  30       2.010  20.857   3.305  1.00  1.26           N  
ATOM    434  CA  PRO A  30       3.352  20.322   3.137  1.00  1.26           C  
ATOM    435  C   PRO A  30       4.403  20.995   4.015  1.00  1.26           C  
ATOM    436  O   PRO A  30       5.466  20.423   4.253  1.00  1.26           O  
ATOM    437  CB  PRO A  30       3.647  20.621   1.666  1.00  1.26           C  
ATOM    438  CG  PRO A  30       2.735  21.761   1.318  1.00  1.26           C  
ATOM    439  CD  PRO A  30       1.496  21.515   2.104  1.00  1.26           C  
ATOM    440  HA  PRO A  30       3.330  19.236   3.318  1.00  1.26           H  
ATOM    441 1HB  PRO A  30       4.703  20.895   1.550  1.00  1.26           H  
ATOM    442 2HB  PRO A  30       3.493  19.734   1.055  1.00  1.26           H  
ATOM    443 1HG  PRO A  30       3.207  22.709   1.585  1.00  1.26           H  
ATOM    444 2HG  PRO A  30       2.551  21.788   0.237  1.00  1.26           H  
ATOM    445 1HD  PRO A  30       1.016  22.469   2.295  1.00  1.26           H  
ATOM    446 2HD  PRO A  30       0.860  20.830   1.565  1.00  1.26           H  
ATOM    447  N   TYR A  31       4.120  22.207   4.502  1.00  1.19           N  
ATOM    448  CA  TYR A  31       5.113  22.916   5.296  1.00  1.19           C  
ATOM    449  C   TYR A  31       5.657  22.159   6.510  1.00  1.19           C  
ATOM    450  O   TYR A  31       6.869  21.981   6.564  1.00  1.19           O  
ATOM    451  CB  TYR A  31       4.648  24.312   5.716  1.00  1.19           C  
ATOM    452  CG  TYR A  31       5.637  24.948   6.697  1.00  1.19           C  
ATOM    453  CD1 TYR A  31       6.810  25.531   6.246  1.00  1.19           C  
ATOM    454  CD2 TYR A  31       5.370  24.919   8.061  1.00  1.19           C  
ATOM    455  CE1 TYR A  31       7.700  26.070   7.162  1.00  1.19           C  
ATOM    456  CE2 TYR A  31       6.254  25.449   8.951  1.00  1.19           C  
ATOM    457  CZ  TYR A  31       7.416  26.017   8.509  1.00  1.19           C  
ATOM    458  OH  TYR A  31       8.296  26.554   9.416  1.00  1.19           O  
ATOM    459  H   TYR A  31       3.227  22.647   4.319  1.00  1.19           H  
ATOM    460  HA  TYR A  31       5.970  23.080   4.642  1.00  1.19           H  
ATOM    461 1HB  TYR A  31       4.588  24.952   4.834  1.00  1.19           H  
ATOM    462 2HB  TYR A  31       3.660  24.289   6.162  1.00  1.19           H  
ATOM    463  HD1 TYR A  31       7.031  25.563   5.179  1.00  1.19           H  
ATOM    464  HD2 TYR A  31       4.455  24.471   8.428  1.00  1.19           H  
ATOM    465  HE1 TYR A  31       8.621  26.532   6.836  1.00  1.19           H  
ATOM    466  HE2 TYR A  31       6.036  25.422  10.020  1.00  1.19           H  
ATOM    467  HH  TYR A  31       7.791  26.848  10.208  1.00  1.19           H  
ATOM    468  N   PRO A  32       4.853  21.691   7.496  1.00  1.15           N  
ATOM    469  CA  PRO A  32       5.345  20.996   8.667  1.00  1.15           C  
ATOM    470  C   PRO A  32       6.023  19.688   8.300  1.00  1.15           C  
ATOM    471  O   PRO A  32       6.867  19.191   9.044  1.00  1.15           O  
ATOM    472  CB  PRO A  32       4.073  20.756   9.484  1.00  1.15           C  
ATOM    473  CG  PRO A  32       2.962  20.811   8.486  1.00  1.15           C  
ATOM    474  CD  PRO A  32       3.394  21.833   7.480  1.00  1.15           C  
ATOM    475  HA  PRO A  32       6.032  21.657   9.209  1.00  1.15           H  
ATOM    476 1HB  PRO A  32       4.134  19.790   9.991  1.00  1.15           H  
ATOM    477 2HB  PRO A  32       3.980  21.525  10.266  1.00  1.15           H  
ATOM    478 1HG  PRO A  32       2.796  19.828   8.024  1.00  1.15           H  
ATOM    479 2HG  PRO A  32       2.014  21.093   8.973  1.00  1.15           H  
ATOM    480 1HD  PRO A  32       2.961  21.571   6.569  1.00  1.15           H  
ATOM    481 2HD  PRO A  32       3.067  22.818   7.812  1.00  1.15           H  
ATOM    482  N   VAL A  33       5.697  19.141   7.133  1.00  1.12           N  
ATOM    483  CA  VAL A  33       6.310  17.899   6.717  1.00  1.12           C  
ATOM    484  C   VAL A  33       7.732  18.193   6.340  1.00  1.12           C  
ATOM    485  O   VAL A  33       8.676  17.562   6.827  1.00  1.12           O  
ATOM    486  CB  VAL A  33       5.587  17.340   5.494  1.00  1.12           C  
ATOM    487  CG1 VAL A  33       6.338  16.085   4.988  1.00  1.12           C  
ATOM    488  CG2 VAL A  33       4.114  17.129   5.864  1.00  1.12           C  
ATOM    489  H   VAL A  33       5.014  19.578   6.526  1.00  1.12           H  
ATOM    490  HA  VAL A  33       6.288  17.185   7.539  1.00  1.12           H  
ATOM    491  HB  VAL A  33       5.639  18.060   4.693  1.00  1.12           H  
ATOM    492 1HG1 VAL A  33       5.875  15.699   4.101  1.00  1.12           H  
ATOM    493 2HG1 VAL A  33       7.368  16.359   4.752  1.00  1.12           H  
ATOM    494 3HG1 VAL A  33       6.336  15.321   5.763  1.00  1.12           H  
ATOM    495 1HG2 VAL A  33       3.561  16.785   5.019  1.00  1.12           H  
ATOM    496 2HG2 VAL A  33       4.037  16.408   6.671  1.00  1.12           H  
ATOM    497 3HG2 VAL A  33       3.691  18.087   6.187  1.00  1.12           H  
ATOM    498  N   TYR A  34       7.878  19.198   5.491  1.00  1.10           N  
ATOM    499  CA  TYR A  34       9.175  19.621   5.051  1.00  1.10           C  
ATOM    500  C   TYR A  34       9.987  20.138   6.217  1.00  1.10           C  
ATOM    501  O   TYR A  34      11.177  19.856   6.312  1.00  1.10           O  
ATOM    502  CB  TYR A  34       9.024  20.678   3.978  1.00  1.10           C  
ATOM    503  CG  TYR A  34       8.570  20.119   2.656  1.00  1.10           C  
ATOM    504  CD1 TYR A  34       7.880  20.925   1.767  1.00  1.10           C  
ATOM    505  CD2 TYR A  34       8.856  18.798   2.322  1.00  1.10           C  
ATOM    506  CE1 TYR A  34       7.483  20.416   0.550  1.00  1.10           C  
ATOM    507  CE2 TYR A  34       8.454  18.290   1.107  1.00  1.10           C  
ATOM    508  CZ  TYR A  34       7.769  19.099   0.220  1.00  1.10           C  
ATOM    509  OH  TYR A  34       7.366  18.604  -0.995  1.00  1.10           O  
ATOM    510  H   TYR A  34       7.051  19.682   5.139  1.00  1.10           H  
ATOM    511  HA  TYR A  34       9.699  18.766   4.632  1.00  1.10           H  
ATOM    512 1HB  TYR A  34       8.296  21.427   4.303  1.00  1.10           H  
ATOM    513 2HB  TYR A  34       9.971  21.179   3.834  1.00  1.10           H  
ATOM    514  HD1 TYR A  34       7.657  21.959   2.025  1.00  1.10           H  
ATOM    515  HD2 TYR A  34       9.397  18.170   3.019  1.00  1.10           H  
ATOM    516  HE1 TYR A  34       6.948  21.050  -0.148  1.00  1.10           H  
ATOM    517  HE2 TYR A  34       8.674  17.259   0.847  1.00  1.10           H  
ATOM    518  HH  TYR A  34       7.701  17.711  -1.105  1.00  1.10           H  
ATOM    519  N   ALA A  35       9.353  20.882   7.126  1.00  1.09           N  
ATOM    520  CA  ALA A  35      10.074  21.426   8.261  1.00  1.09           C  
ATOM    521  C   ALA A  35      10.653  20.309   9.118  1.00  1.09           C  
ATOM    522  O   ALA A  35      11.829  20.352   9.485  1.00  1.09           O  
ATOM    523  CB  ALA A  35       9.153  22.308   9.083  1.00  1.09           C  
ATOM    524  H   ALA A  35       8.366  21.096   7.009  1.00  1.09           H  
ATOM    525  HA  ALA A  35      10.900  22.020   7.887  1.00  1.09           H  
ATOM    526 1HB  ALA A  35       9.703  22.734   9.919  1.00  1.09           H  
ATOM    527 2HB  ALA A  35       8.759  23.108   8.455  1.00  1.09           H  
ATOM    528 3HB  ALA A  35       8.334  21.708   9.457  1.00  1.09           H  
ATOM    529  N   ARG A  36       9.869  19.255   9.378  1.00  1.09           N  
ATOM    530  CA  ARG A  36      10.409  18.154  10.163  1.00  1.09           C  
ATOM    531  C   ARG A  36      11.558  17.496   9.424  1.00  1.09           C  
ATOM    532  O   ARG A  36      12.602  17.180  10.008  1.00  1.09           O  
ATOM    533  CB  ARG A  36       9.331  17.115  10.453  1.00  1.09           C  
ATOM    534  CG  ARG A  36       8.285  17.525  11.496  1.00  1.09           C  
ATOM    535  CD  ARG A  36       7.434  16.370  11.922  1.00  1.09           C  
ATOM    536  NE  ARG A  36       6.599  15.850  10.829  1.00  1.09           N  
ATOM    537  CZ  ARG A  36       5.357  16.292  10.518  1.00  1.09           C  
ATOM    538  NH1 ARG A  36       4.803  17.254  11.217  1.00  1.09           N  
ATOM    539  NH2 ARG A  36       4.692  15.746   9.513  1.00  1.09           N  
ATOM    540  H   ARG A  36       8.896  19.227   9.071  1.00  1.09           H  
ATOM    541  HA  ARG A  36      10.782  18.551  11.109  1.00  1.09           H  
ATOM    542 1HB  ARG A  36       8.794  16.900   9.525  1.00  1.09           H  
ATOM    543 2HB  ARG A  36       9.797  16.188  10.784  1.00  1.09           H  
ATOM    544 1HG  ARG A  36       8.802  17.902  12.378  1.00  1.09           H  
ATOM    545 2HG  ARG A  36       7.645  18.300  11.110  1.00  1.09           H  
ATOM    546 1HD  ARG A  36       8.075  15.563  12.273  1.00  1.09           H  
ATOM    547 2HD  ARG A  36       6.776  16.687  12.730  1.00  1.09           H  
ATOM    548  HE  ARG A  36       6.982  15.108  10.264  1.00  1.09           H  
ATOM    549 1HH1 ARG A  36       5.308  17.674  11.984  1.00  1.09           H  
ATOM    550 2HH1 ARG A  36       3.873  17.568  10.990  1.00  1.09           H  
ATOM    551 1HH2 ARG A  36       5.112  15.000   8.976  1.00  1.09           H  
ATOM    552 2HH2 ARG A  36       3.765  16.073   9.286  1.00  1.09           H  
ATOM    553  N   LEU A  37      11.402  17.324   8.116  1.00  1.09           N  
ATOM    554  CA  LEU A  37      12.462  16.688   7.378  1.00  1.09           C  
ATOM    555  C   LEU A  37      13.730  17.547   7.370  1.00  1.09           C  
ATOM    556  O   LEU A  37      14.816  17.001   7.545  1.00  1.09           O  
ATOM    557  CB  LEU A  37      12.008  16.378   5.959  1.00  1.09           C  
ATOM    558  CG  LEU A  37      10.940  15.299   5.777  1.00  1.09           C  
ATOM    559  CD1 LEU A  37      10.503  15.285   4.291  1.00  1.09           C  
ATOM    560  CD2 LEU A  37      11.512  13.946   6.216  1.00  1.09           C  
ATOM    561  H   LEU A  37      10.535  17.598   7.648  1.00  1.09           H  
ATOM    562  HA  LEU A  37      12.698  15.746   7.863  1.00  1.09           H  
ATOM    563 1HB  LEU A  37      11.625  17.291   5.519  1.00  1.09           H  
ATOM    564 2HB  LEU A  37      12.878  16.041   5.423  1.00  1.09           H  
ATOM    565  HG  LEU A  37      10.071  15.536   6.384  1.00  1.09           H  
ATOM    566 1HD1 LEU A  37       9.737  14.542   4.134  1.00  1.09           H  
ATOM    567 2HD1 LEU A  37      10.109  16.260   4.031  1.00  1.09           H  
ATOM    568 3HD1 LEU A  37      11.359  15.059   3.660  1.00  1.09           H  
ATOM    569 1HD2 LEU A  37      10.762  13.173   6.094  1.00  1.09           H  
ATOM    570 2HD2 LEU A  37      12.383  13.704   5.610  1.00  1.09           H  
ATOM    571 3HD2 LEU A  37      11.805  14.003   7.263  1.00  1.09           H  
ATOM    572  N   ARG A  38      13.593  18.882   7.240  1.00  1.08           N  
ATOM    573  CA  ARG A  38      14.744  19.794   7.225  1.00  1.08           C  
ATOM    574  C   ARG A  38      15.515  19.767   8.536  1.00  1.08           C  
ATOM    575  O   ARG A  38      16.748  19.889   8.548  1.00  1.08           O  
ATOM    576  CB  ARG A  38      14.340  21.249   6.975  1.00  1.08           C  
ATOM    577  CG  ARG A  38      13.897  21.626   5.556  1.00  1.08           C  
ATOM    578  CD  ARG A  38      13.857  23.130   5.360  1.00  1.08           C  
ATOM    579  NE  ARG A  38      12.933  23.830   6.253  1.00  1.08           N  
ATOM    580  CZ  ARG A  38      11.642  24.051   5.995  1.00  1.08           C  
ATOM    581  NH1 ARG A  38      11.138  23.596   4.891  1.00  1.08           N  
ATOM    582  NH2 ARG A  38      10.901  24.724   6.853  1.00  1.08           N  
ATOM    583  H   ARG A  38      12.666  19.269   7.111  1.00  1.08           H  
ATOM    584  HA  ARG A  38      15.413  19.479   6.423  1.00  1.08           H  
ATOM    585 1HB  ARG A  38      13.507  21.490   7.636  1.00  1.08           H  
ATOM    586 2HB  ARG A  38      15.154  21.897   7.247  1.00  1.08           H  
ATOM    587 1HG  ARG A  38      14.632  21.230   4.864  1.00  1.08           H  
ATOM    588 2HG  ARG A  38      12.924  21.218   5.325  1.00  1.08           H  
ATOM    589 1HD  ARG A  38      14.834  23.533   5.538  1.00  1.08           H  
ATOM    590 2HD  ARG A  38      13.565  23.350   4.329  1.00  1.08           H  
ATOM    591  HE  ARG A  38      13.302  24.191   7.118  1.00  1.08           H  
ATOM    592 1HH1 ARG A  38      11.739  23.074   4.270  1.00  1.08           H  
ATOM    593 2HH1 ARG A  38      10.171  23.751   4.665  1.00  1.08           H  
ATOM    594 1HH2 ARG A  38      11.304  25.080   7.707  1.00  1.08           H  
ATOM    595 2HH2 ARG A  38       9.930  24.892   6.651  1.00  1.08           H  
ATOM    596  N   GLU A  39      14.787  19.660   9.655  1.00  1.07           N  
ATOM    597  CA  GLU A  39      15.428  19.579  10.961  1.00  1.07           C  
ATOM    598  C   GLU A  39      16.244  18.290  11.079  1.00  1.07           C  
ATOM    599  O   GLU A  39      17.327  18.281  11.667  1.00  1.07           O  
ATOM    600  CB  GLU A  39      14.394  19.665  12.092  1.00  1.07           C  
ATOM    601  CG  GLU A  39      13.746  21.050  12.263  1.00  1.07           C  
ATOM    602  CD  GLU A  39      12.692  21.095  13.356  1.00  1.07           C  
ATOM    603  OE1 GLU A  39      12.382  20.066  13.913  1.00  1.07           O  
ATOM    604  OE2 GLU A  39      12.199  22.166  13.632  1.00  1.07           O  
ATOM    605  H   GLU A  39      13.767  19.627   9.590  1.00  1.07           H  
ATOM    606  HA  GLU A  39      16.111  20.421  11.062  1.00  1.07           H  
ATOM    607 1HB  GLU A  39      13.593  18.948  11.898  1.00  1.07           H  
ATOM    608 2HB  GLU A  39      14.860  19.388  13.036  1.00  1.07           H  
ATOM    609 1HG  GLU A  39      14.526  21.772  12.501  1.00  1.07           H  
ATOM    610 2HG  GLU A  39      13.298  21.347  11.318  1.00  1.07           H  
ATOM    611  N   ARG A  40      15.719  17.201  10.507  1.00  1.06           N  
ATOM    612  CA  ARG A  40      16.379  15.899  10.543  1.00  1.06           C  
ATOM    613  C   ARG A  40      17.576  15.792   9.580  1.00  1.06           C  
ATOM    614  O   ARG A  40      18.628  15.260   9.944  1.00  1.06           O  
ATOM    615  CB  ARG A  40      15.350  14.839  10.195  1.00  1.06           C  
ATOM    616  CG  ARG A  40      14.285  14.629  11.261  1.00  1.06           C  
ATOM    617  CD  ARG A  40      13.176  13.789  10.761  1.00  1.06           C  
ATOM    618  NE  ARG A  40      12.193  13.498  11.797  1.00  1.06           N  
ATOM    619  CZ  ARG A  40      10.947  13.039  11.566  1.00  1.06           C  
ATOM    620  NH1 ARG A  40      10.533  12.858  10.334  1.00  1.06           N  
ATOM    621  NH2 ARG A  40      10.141  12.773  12.581  1.00  1.06           N  
ATOM    622  H   ARG A  40      14.802  17.274  10.061  1.00  1.06           H  
ATOM    623  HA  ARG A  40      16.734  15.728  11.557  1.00  1.06           H  
ATOM    624 1HB  ARG A  40      14.840  15.116   9.276  1.00  1.06           H  
ATOM    625 2HB  ARG A  40      15.850  13.887  10.020  1.00  1.06           H  
ATOM    626 1HG  ARG A  40      14.729  14.137  12.124  1.00  1.06           H  
ATOM    627 2HG  ARG A  40      13.879  15.597  11.563  1.00  1.06           H  
ATOM    628 1HD  ARG A  40      12.668  14.320   9.954  1.00  1.06           H  
ATOM    629 2HD  ARG A  40      13.571  12.857  10.382  1.00  1.06           H  
ATOM    630  HE  ARG A  40      12.475  13.630  12.761  1.00  1.06           H  
ATOM    631 1HH1 ARG A  40      11.143  13.090   9.563  1.00  1.06           H  
ATOM    632 2HH1 ARG A  40       9.600  12.513  10.160  1.00  1.06           H  
ATOM    633 1HH2 ARG A  40      10.462  12.911  13.531  1.00  1.06           H  
ATOM    634 2HH2 ARG A  40       9.208  12.428  12.409  1.00  1.06           H  
ATOM    635  N   ALA A  41      17.419  16.301   8.358  1.00  1.05           N  
ATOM    636  CA  ALA A  41      18.486  16.262   7.358  1.00  1.05           C  
ATOM    637  C   ALA A  41      18.194  17.262   6.224  1.00  1.05           C  
ATOM    638  O   ALA A  41      17.044  17.446   5.841  1.00  1.05           O  
ATOM    639  CB  ALA A  41      18.616  14.846   6.792  1.00  1.05           C  
ATOM    640  H   ALA A  41      16.526  16.721   8.115  1.00  1.05           H  
ATOM    641  HA  ALA A  41      19.409  16.545   7.854  1.00  1.05           H  
ATOM    642 1HB  ALA A  41      19.417  14.801   6.060  1.00  1.05           H  
ATOM    643 2HB  ALA A  41      18.832  14.144   7.598  1.00  1.05           H  
ATOM    644 3HB  ALA A  41      17.681  14.560   6.308  1.00  1.05           H  
ATOM    645  N   PRO A  42      19.208  17.885   5.599  1.00  1.06           N  
ATOM    646  CA  PRO A  42      19.021  18.778   4.467  1.00  1.06           C  
ATOM    647  C   PRO A  42      18.509  18.056   3.233  1.00  1.06           C  
ATOM    648  O   PRO A  42      17.933  18.688   2.329  1.00  1.06           O  
ATOM    649  CB  PRO A  42      20.429  19.317   4.250  1.00  1.06           C  
ATOM    650  CG  PRO A  42      21.344  18.266   4.828  1.00  1.06           C  
ATOM    651  CD  PRO A  42      20.600  17.687   6.007  1.00  1.06           C  
ATOM    652  HA  PRO A  42      18.323  19.566   4.768  1.00  1.06           H  
ATOM    653 1HB  PRO A  42      20.599  19.489   3.178  1.00  1.06           H  
ATOM    654 2HB  PRO A  42      20.560  20.269   4.754  1.00  1.06           H  
ATOM    655 1HG  PRO A  42      21.571  17.525   4.056  1.00  1.06           H  
ATOM    656 2HG  PRO A  42      22.308  18.719   5.114  1.00  1.06           H  
ATOM    657 1HD  PRO A  42      20.860  16.627   6.093  1.00  1.06           H  
ATOM    658 2HD  PRO A  42      20.822  18.252   6.924  1.00  1.06           H  
ATOM    659  N   VAL A  43      18.773  16.739   3.205  1.00  1.11           N  
ATOM    660  CA  VAL A  43      18.366  15.827   2.152  1.00  1.11           C  
ATOM    661  C   VAL A  43      17.837  14.550   2.838  1.00  1.11           C  
ATOM    662  O   VAL A  43      18.524  13.997   3.695  1.00  1.11           O  
ATOM    663  CB  VAL A  43      19.539  15.460   1.223  1.00  1.11           C  
ATOM    664  CG1 VAL A  43      19.033  14.564   0.145  1.00  1.11           C  
ATOM    665  CG2 VAL A  43      20.208  16.701   0.648  1.00  1.11           C  
ATOM    666  H   VAL A  43      19.268  16.340   3.984  1.00  1.11           H  
ATOM    667  HA  VAL A  43      17.576  16.286   1.577  1.00  1.11           H  
ATOM    668  HB  VAL A  43      20.252  14.890   1.773  1.00  1.11           H  
ATOM    669 1HG1 VAL A  43      19.851  14.265  -0.481  1.00  1.11           H  
ATOM    670 2HG1 VAL A  43      18.589  13.709   0.584  1.00  1.11           H  
ATOM    671 3HG1 VAL A  43      18.290  15.084  -0.449  1.00  1.11           H  
ATOM    672 1HG2 VAL A  43      21.016  16.388  -0.004  1.00  1.11           H  
ATOM    673 2HG2 VAL A  43      19.497  17.267   0.089  1.00  1.11           H  
ATOM    674 3HG2 VAL A  43      20.611  17.317   1.447  1.00  1.11           H  
ATOM    675  N   ALA A  44      16.666  14.056   2.430  1.00  1.20           N  
ATOM    676  CA  ALA A  44      16.082  12.849   3.057  1.00  1.20           C  
ATOM    677  C   ALA A  44      15.719  11.767   2.052  1.00  1.20           C  
ATOM    678  O   ALA A  44      15.517  12.037   0.877  1.00  1.20           O  
ATOM    679  CB  ALA A  44      14.824  13.219   3.827  1.00  1.20           C  
ATOM    680  H   ALA A  44      16.166  14.558   1.698  1.00  1.20           H  
ATOM    681  HA  ALA A  44      16.815  12.438   3.748  1.00  1.20           H  
ATOM    682 1HB  ALA A  44      14.422  12.324   4.313  1.00  1.20           H  
ATOM    683 2HB  ALA A  44      15.067  13.968   4.584  1.00  1.20           H  
ATOM    684 3HB  ALA A  44      14.081  13.623   3.140  1.00  1.20           H  
ATOM    685  N   HIS A  45      15.633  10.513   2.498  1.00  1.34           N  
ATOM    686  CA  HIS A  45      15.162   9.466   1.581  1.00  1.34           C  
ATOM    687  C   HIS A  45      13.647   9.272   1.608  1.00  1.34           C  
ATOM    688  O   HIS A  45      13.019   9.104   2.683  1.00  1.34           O  
ATOM    689  CB  HIS A  45      15.891   8.125   1.802  1.00  1.34           C  
ATOM    690  CG  HIS A  45      15.130   6.929   1.207  1.00  1.34           C  
ATOM    691  ND1 HIS A  45      14.715   5.843   1.979  1.00  1.34           N  
ATOM    692  CD2 HIS A  45      14.703   6.672  -0.041  1.00  1.34           C  
ATOM    693  CE1 HIS A  45      14.057   4.995   1.195  1.00  1.34           C  
ATOM    694  NE2 HIS A  45      14.040   5.476  -0.011  1.00  1.34           N  
ATOM    695  H   HIS A  45      15.821  10.306   3.478  1.00  1.34           H  
ATOM    696  HA  HIS A  45      15.407   9.767   0.563  1.00  1.34           H  
ATOM    697 1HB  HIS A  45      16.849   8.173   1.274  1.00  1.34           H  
ATOM    698 2HB  HIS A  45      16.128   7.964   2.811  1.00  1.34           H  
ATOM    699  HD2 HIS A  45      14.843   7.302  -0.908  1.00  1.34           H  
ATOM    700  HE1 HIS A  45      13.592   4.063   1.492  1.00  1.34           H  
ATOM    701  HE2 HIS A  45      13.598   5.046  -0.810  1.00  1.34           H  
ATOM    702  N   VAL A  46      13.089   9.281   0.380  1.00  1.54           N  
ATOM    703  CA  VAL A  46      11.676   9.106   0.067  1.00  1.54           C  
ATOM    704  C   VAL A  46      11.457   8.065  -1.044  1.00  1.54           C  
ATOM    705  O   VAL A  46      12.384   7.705  -1.760  1.00  1.54           O  
ATOM    706  CB  VAL A  46      11.052  10.439  -0.385  1.00  1.54           C  
ATOM    707  CG1 VAL A  46      11.178  11.484   0.728  1.00  1.54           C  
ATOM    708  CG2 VAL A  46      11.737  10.933  -1.671  1.00  1.54           C  
ATOM    709  H   VAL A  46      13.719   9.431  -0.408  1.00  1.54           H  
ATOM    710  HA  VAL A  46      11.177   8.766   0.946  1.00  1.54           H  
ATOM    711  HB  VAL A  46       9.988  10.285  -0.575  1.00  1.54           H  
ATOM    712 1HG1 VAL A  46      10.713  12.402   0.410  1.00  1.54           H  
ATOM    713 2HG1 VAL A  46      10.685  11.125   1.611  1.00  1.54           H  
ATOM    714 3HG1 VAL A  46      12.230  11.673   0.947  1.00  1.54           H  
ATOM    715 1HG2 VAL A  46      11.280  11.866  -1.993  1.00  1.54           H  
ATOM    716 2HG2 VAL A  46      12.801  11.091  -1.480  1.00  1.54           H  
ATOM    717 3HG2 VAL A  46      11.617  10.183  -2.455  1.00  1.54           H  
ATOM    718  N   VAL A  47      10.223   7.603  -1.201  1.00  1.76           N  
ATOM    719  CA  VAL A  47       9.905   6.686  -2.301  1.00  1.76           C  
ATOM    720  C   VAL A  47       8.856   7.248  -3.244  1.00  1.76           C  
ATOM    721  O   VAL A  47       7.836   7.784  -2.807  1.00  1.76           O  
ATOM    722  CB  VAL A  47       9.443   5.324  -1.771  1.00  1.76           C  
ATOM    723  CG1 VAL A  47       8.990   4.445  -2.940  1.00  1.76           C  
ATOM    724  CG2 VAL A  47      10.611   4.660  -1.033  1.00  1.76           C  
ATOM    725  H   VAL A  47       9.488   7.903  -0.577  1.00  1.76           H  
ATOM    726  HA  VAL A  47      10.811   6.521  -2.884  1.00  1.76           H  
ATOM    727  HB  VAL A  47       8.610   5.464  -1.097  1.00  1.76           H  
ATOM    728 1HG1 VAL A  47       8.666   3.484  -2.563  1.00  1.76           H  
ATOM    729 2HG1 VAL A  47       8.159   4.915  -3.454  1.00  1.76           H  
ATOM    730 3HG1 VAL A  47       9.814   4.315  -3.637  1.00  1.76           H  
ATOM    731 1HG2 VAL A  47      10.322   3.702  -0.649  1.00  1.76           H  
ATOM    732 2HG2 VAL A  47      11.438   4.526  -1.717  1.00  1.76           H  
ATOM    733 3HG2 VAL A  47      10.923   5.284  -0.214  1.00  1.76           H  
ATOM    734  N   LEU A  48       9.132   7.141  -4.545  1.00  1.93           N  
ATOM    735  CA  LEU A  48       8.213   7.637  -5.557  1.00  1.93           C  
ATOM    736  C   LEU A  48       8.054   6.679  -6.741  1.00  1.93           C  
ATOM    737  O   LEU A  48       9.034   6.259  -7.368  1.00  1.93           O  
ATOM    738  CB  LEU A  48       8.705   8.995  -6.061  1.00  1.93           C  
ATOM    739  CG  LEU A  48       7.891   9.654  -7.179  1.00  1.93           C  
ATOM    740  CD1 LEU A  48       6.515   9.990  -6.650  1.00  1.93           C  
ATOM    741  CD2 LEU A  48       8.618  10.913  -7.667  1.00  1.93           C  
ATOM    742  H   LEU A  48      10.002   6.682  -4.830  1.00  1.93           H  
ATOM    743  HA  LEU A  48       7.235   7.768  -5.093  1.00  1.93           H  
ATOM    744 1HB  LEU A  48       8.744   9.686  -5.222  1.00  1.93           H  
ATOM    745 2HB  LEU A  48       9.687   8.860  -6.422  1.00  1.93           H  
ATOM    746  HG  LEU A  48       7.778   8.959  -8.012  1.00  1.93           H  
ATOM    747 1HD1 LEU A  48       5.924  10.455  -7.440  1.00  1.93           H  
ATOM    748 2HD1 LEU A  48       6.019   9.082  -6.315  1.00  1.93           H  
ATOM    749 3HD1 LEU A  48       6.614  10.678  -5.814  1.00  1.93           H  
ATOM    750 1HD2 LEU A  48       8.039  11.380  -8.462  1.00  1.93           H  
ATOM    751 2HD2 LEU A  48       8.725  11.609  -6.839  1.00  1.93           H  
ATOM    752 3HD2 LEU A  48       9.601  10.644  -8.048  1.00  1.93           H  
ATOM    753  N   GLY A  49       6.810   6.302  -7.030  1.00  1.99           N  
ATOM    754  CA  GLY A  49       6.465   5.477  -8.196  1.00  1.99           C  
ATOM    755  C   GLY A  49       6.908   4.015  -8.108  1.00  1.99           C  
ATOM    756  O   GLY A  49       6.084   3.103  -8.032  1.00  1.99           O  
ATOM    757  H   GLY A  49       6.061   6.640  -6.444  1.00  1.99           H  
ATOM    758 1HA  GLY A  49       5.386   5.513  -8.342  1.00  1.99           H  
ATOM    759 2HA  GLY A  49       6.906   5.928  -9.085  1.00  1.99           H  
ATOM    760  N   GLY A  50       8.219   3.814  -8.144  1.00  1.90           N  
ATOM    761  CA  GLY A  50       8.830   2.494  -8.099  1.00  1.90           C  
ATOM    762  C   GLY A  50      10.309   2.557  -7.738  1.00  1.90           C  
ATOM    763  O   GLY A  50      11.034   1.587  -7.943  1.00  1.90           O  
ATOM    764  H   GLY A  50       8.807   4.638  -8.185  1.00  1.90           H  
ATOM    765 1HA  GLY A  50       8.305   1.876  -7.372  1.00  1.90           H  
ATOM    766 2HA  GLY A  50       8.715   2.011  -9.067  1.00  1.90           H  
ATOM    767  N   ALA A  51      10.762   3.681  -7.178  1.00  1.70           N  
ATOM    768  CA  ALA A  51      12.173   3.770  -6.818  1.00  1.70           C  
ATOM    769  C   ALA A  51      12.418   4.642  -5.591  1.00  1.70           C  
ATOM    770  O   ALA A  51      11.642   5.557  -5.302  1.00  1.70           O  
ATOM    771  CB  ALA A  51      12.950   4.350  -7.984  1.00  1.70           C  
ATOM    772  H   ALA A  51      10.137   4.476  -7.051  1.00  1.70           H  
ATOM    773  HA  ALA A  51      12.516   2.766  -6.616  1.00  1.70           H  
ATOM    774 1HB  ALA A  51      14.003   4.400  -7.746  1.00  1.70           H  
ATOM    775 2HB  ALA A  51      12.805   3.726  -8.856  1.00  1.70           H  
ATOM    776 3HB  ALA A  51      12.594   5.343  -8.193  1.00  1.70           H  
ATOM    777  N   PRO A  52      13.463   4.337  -4.800  1.00  1.45           N  
ATOM    778  CA  PRO A  52      13.907   5.134  -3.695  1.00  1.45           C  
ATOM    779  C   PRO A  52      14.601   6.344  -4.270  1.00  1.45           C  
ATOM    780  O   PRO A  52      15.365   6.214  -5.231  1.00  1.45           O  
ATOM    781  CB  PRO A  52      14.845   4.182  -2.964  1.00  1.45           C  
ATOM    782  CG  PRO A  52      15.397   3.274  -4.027  1.00  1.45           C  
ATOM    783  CD  PRO A  52      14.292   3.123  -5.032  1.00  1.45           C  
ATOM    784  HA  PRO A  52      13.054   5.435  -3.076  1.00  1.45           H  
ATOM    785 1HB  PRO A  52      15.593   4.746  -2.465  1.00  1.45           H  
ATOM    786 2HB  PRO A  52      14.292   3.620  -2.194  1.00  1.45           H  
ATOM    787 1HG  PRO A  52      16.310   3.704  -4.463  1.00  1.45           H  
ATOM    788 2HG  PRO A  52      15.685   2.303  -3.575  1.00  1.45           H  
ATOM    789 1HD  PRO A  52      14.733   3.128  -6.017  1.00  1.45           H  
ATOM    790 2HD  PRO A  52      13.760   2.206  -4.823  1.00  1.45           H  
ATOM    791  N   MET A  53      14.370   7.501  -3.679  1.00  1.21           N  
ATOM    792  CA  MET A  53      14.953   8.735  -4.166  1.00  1.21           C  
ATOM    793  C   MET A  53      15.411   9.644  -3.034  1.00  1.21           C  
ATOM    794  O   MET A  53      14.892   9.584  -1.919  1.00  1.21           O  
ATOM    795  CB  MET A  53      13.910   9.456  -5.016  1.00  1.21           C  
ATOM    796  CG  MET A  53      13.311   8.573  -6.116  1.00  1.21           C  
ATOM    797  SD  MET A  53      12.281   9.416  -7.209  1.00  1.21           S  
ATOM    798  CE  MET A  53      11.796   8.106  -8.289  1.00  1.21           C  
ATOM    799  H   MET A  53      13.729   7.537  -2.897  1.00  1.21           H  
ATOM    800  HA  MET A  53      15.828   8.500  -4.773  1.00  1.21           H  
ATOM    801 1HB  MET A  53      13.099   9.802  -4.380  1.00  1.21           H  
ATOM    802 2HB  MET A  53      14.363  10.339  -5.481  1.00  1.21           H  
ATOM    803 1HG  MET A  53      14.058   8.056  -6.671  1.00  1.21           H  
ATOM    804 2HG  MET A  53      12.692   7.825  -5.637  1.00  1.21           H  
ATOM    805 1HE  MET A  53      11.112   8.488  -9.041  1.00  1.21           H  
ATOM    806 2HE  MET A  53      12.674   7.690  -8.773  1.00  1.21           H  
ATOM    807 3HE  MET A  53      11.298   7.330  -7.711  1.00  1.21           H  
ATOM    808  N   TRP A  54      16.381  10.496  -3.308  1.00  1.02           N  
ATOM    809  CA  TRP A  54      16.746  11.496  -2.319  1.00  1.02           C  
ATOM    810  C   TRP A  54      15.906  12.750  -2.549  1.00  1.02           C  
ATOM    811  O   TRP A  54      15.714  13.146  -3.698  1.00  1.02           O  
ATOM    812  CB  TRP A  54      18.218  11.805  -2.434  1.00  1.02           C  
ATOM    813  CG  TRP A  54      19.089  10.680  -2.028  1.00  1.02           C  
ATOM    814  CD1 TRP A  54      19.663   9.795  -2.863  1.00  1.02           C  
ATOM    815  CD2 TRP A  54      19.511  10.306  -0.695  1.00  1.02           C  
ATOM    816  NE1 TRP A  54      20.439   8.906  -2.153  1.00  1.02           N  
ATOM    817  CE2 TRP A  54      20.365   9.214  -0.831  1.00  1.02           C  
ATOM    818  CE3 TRP A  54      19.247  10.806   0.574  1.00  1.02           C  
ATOM    819  CZ2 TRP A  54      20.976   8.620   0.258  1.00  1.02           C  
ATOM    820  CZ3 TRP A  54      19.844  10.215   1.662  1.00  1.02           C  
ATOM    821  CH2 TRP A  54      20.693   9.150   1.515  1.00  1.02           C  
ATOM    822  H   TRP A  54      16.839  10.491  -4.220  1.00  1.02           H  
ATOM    823  HA  TRP A  54      16.538  11.112  -1.321  1.00  1.02           H  
ATOM    824 1HB  TRP A  54      18.446  12.052  -3.463  1.00  1.02           H  
ATOM    825 2HB  TRP A  54      18.455  12.666  -1.835  1.00  1.02           H  
ATOM    826  HD1 TRP A  54      19.537   9.799  -3.947  1.00  1.02           H  
ATOM    827  HE1 TRP A  54      20.979   8.151  -2.538  1.00  1.02           H  
ATOM    828  HE3 TRP A  54      18.578  11.634   0.709  1.00  1.02           H  
ATOM    829  HZ2 TRP A  54      21.651   7.767   0.159  1.00  1.02           H  
ATOM    830  HZ3 TRP A  54      19.625  10.623   2.642  1.00  1.02           H  
ATOM    831  HH2 TRP A  54      21.151   8.709   2.403  1.00  1.02           H  
ATOM    832  N   LEU A  55      15.421  13.367  -1.478  1.00  0.88           N  
ATOM    833  CA  LEU A  55      14.645  14.596  -1.558  1.00  0.88           C  
ATOM    834  C   LEU A  55      15.436  15.732  -0.947  1.00  0.88           C  
ATOM    835  O   LEU A  55      15.741  15.717   0.248  1.00  0.88           O  
ATOM    836  CB  LEU A  55      13.317  14.448  -0.813  1.00  0.88           C  
ATOM    837  CG  LEU A  55      12.413  15.657  -0.833  1.00  0.88           C  
ATOM    838  CD1 LEU A  55      12.002  15.922  -2.255  1.00  0.88           C  
ATOM    839  CD2 LEU A  55      11.199  15.396   0.021  1.00  0.88           C  
ATOM    840  H   LEU A  55      15.589  12.964  -0.570  1.00  0.88           H  
ATOM    841  HA  LEU A  55      14.448  14.826  -2.603  1.00  0.88           H  
ATOM    842 1HB  LEU A  55      12.772  13.633  -1.262  1.00  0.88           H  
ATOM    843 2HB  LEU A  55      13.524  14.190   0.228  1.00  0.88           H  
ATOM    844  HG  LEU A  55      12.952  16.527  -0.466  1.00  0.88           H  
ATOM    845 1HD1 LEU A  55      11.363  16.772  -2.285  1.00  0.88           H  
ATOM    846 2HD1 LEU A  55      12.886  16.113  -2.854  1.00  0.88           H  
ATOM    847 3HD1 LEU A  55      11.471  15.057  -2.652  1.00  0.88           H  
ATOM    848 1HD2 LEU A  55      10.550  16.263  -0.007  1.00  0.88           H  
ATOM    849 2HD2 LEU A  55      10.674  14.541  -0.376  1.00  0.88           H  
ATOM    850 3HD2 LEU A  55      11.506  15.198   1.049  1.00  0.88           H  
ATOM    851  N   VAL A  56      15.780  16.707  -1.767  1.00  0.79           N  
ATOM    852  CA  VAL A  56      16.612  17.809  -1.324  1.00  0.79           C  
ATOM    853  C   VAL A  56      15.730  18.943  -0.824  1.00  0.79           C  
ATOM    854  O   VAL A  56      14.855  19.422  -1.546  1.00  0.79           O  
ATOM    855  CB  VAL A  56      17.496  18.236  -2.488  1.00  0.79           C  
ATOM    856  CG1 VAL A  56      18.318  19.335  -2.112  1.00  0.79           C  
ATOM    857  CG2 VAL A  56      18.330  17.068  -2.939  1.00  0.79           C  
ATOM    858  H   VAL A  56      15.474  16.662  -2.737  1.00  0.79           H  
ATOM    859  HA  VAL A  56      17.242  17.473  -0.505  1.00  0.79           H  
ATOM    860  HB  VAL A  56      16.875  18.559  -3.302  1.00  0.79           H  
ATOM    861 1HG1 VAL A  56      18.932  19.608  -2.959  1.00  0.79           H  
ATOM    862 2HG1 VAL A  56      17.695  20.176  -1.804  1.00  0.79           H  
ATOM    863 3HG1 VAL A  56      18.940  19.032  -1.297  1.00  0.79           H  
ATOM    864 1HG2 VAL A  56      18.941  17.363  -3.789  1.00  0.79           H  
ATOM    865 2HG2 VAL A  56      18.970  16.735  -2.134  1.00  0.79           H  
ATOM    866 3HG2 VAL A  56      17.659  16.265  -3.226  1.00  0.79           H  
ATOM    867  N   LEU A  57      15.909  19.324   0.442  1.00  0.73           N  
ATOM    868  CA  LEU A  57      15.012  20.290   1.070  1.00  0.73           C  
ATOM    869  C   LEU A  57      15.572  21.685   1.364  1.00  0.73           C  
ATOM    870  O   LEU A  57      14.869  22.678   1.211  1.00  0.73           O  
ATOM    871  CB  LEU A  57      14.551  19.672   2.371  1.00  0.73           C  
ATOM    872  CG  LEU A  57      13.810  18.382   2.227  1.00  0.73           C  
ATOM    873  CD1 LEU A  57      13.553  17.858   3.522  1.00  0.73           C  
ATOM    874  CD2 LEU A  57      12.510  18.608   1.532  1.00  0.73           C  
ATOM    875  H   LEU A  57      16.661  18.919   1.000  1.00  0.73           H  
ATOM    876  HA  LEU A  57      14.155  20.413   0.415  1.00  0.73           H  
ATOM    877 1HB  LEU A  57      15.420  19.496   3.009  1.00  0.73           H  
ATOM    878 2HB  LEU A  57      13.889  20.372   2.860  1.00  0.73           H  
ATOM    879  HG  LEU A  57      14.418  17.663   1.673  1.00  0.73           H  
ATOM    880 1HD1 LEU A  57      13.024  16.926   3.387  1.00  0.73           H  
ATOM    881 2HD1 LEU A  57      14.497  17.681   4.051  1.00  0.73           H  
ATOM    882 3HD1 LEU A  57      12.945  18.567   4.087  1.00  0.73           H  
ATOM    883 1HD2 LEU A  57      11.978  17.678   1.455  1.00  0.73           H  
ATOM    884 2HD2 LEU A  57      11.918  19.306   2.105  1.00  0.73           H  
ATOM    885 3HD2 LEU A  57      12.701  18.999   0.556  1.00  0.73           H  
ATOM    886  N   ARG A  58      16.812  21.777   1.831  1.00  0.69           N  
ATOM    887  CA  ARG A  58      17.346  23.112   2.182  1.00  0.69           C  
ATOM    888  C   ARG A  58      17.654  23.945   0.956  1.00  0.69           C  
ATOM    889  O   ARG A  58      17.928  23.398  -0.111  1.00  0.69           O  
ATOM    890  CB  ARG A  58      18.589  23.033   3.032  1.00  0.69           C  
ATOM    891  CG  ARG A  58      18.390  22.467   4.390  1.00  0.69           C  
ATOM    892  CD  ARG A  58      17.908  23.471   5.356  1.00  0.69           C  
ATOM    893  NE  ARG A  58      17.766  22.877   6.670  1.00  0.69           N  
ATOM    894  CZ  ARG A  58      17.544  23.535   7.818  1.00  0.69           C  
ATOM    895  NH1 ARG A  58      17.427  24.859   7.852  1.00  0.69           N  
ATOM    896  NH2 ARG A  58      17.447  22.817   8.930  1.00  0.69           N  
ATOM    897  H   ARG A  58      17.359  20.922   1.964  1.00  0.69           H  
ATOM    898  HA  ARG A  58      16.587  23.643   2.762  1.00  0.69           H  
ATOM    899 1HB  ARG A  58      19.337  22.425   2.529  1.00  0.69           H  
ATOM    900 2HB  ARG A  58      19.004  24.036   3.154  1.00  0.69           H  
ATOM    901 1HG  ARG A  58      17.652  21.672   4.339  1.00  0.69           H  
ATOM    902 2HG  ARG A  58      19.323  22.092   4.767  1.00  0.69           H  
ATOM    903 1HD  ARG A  58      18.624  24.292   5.425  1.00  0.69           H  
ATOM    904 2HD  ARG A  58      16.958  23.862   5.038  1.00  0.69           H  
ATOM    905  HE  ARG A  58      17.843  21.868   6.734  1.00  0.69           H  
ATOM    906 1HH1 ARG A  58      17.479  25.433   6.985  1.00  0.69           H  
ATOM    907 2HH1 ARG A  58      17.277  25.324   8.733  1.00  0.69           H  
ATOM    908 1HH2 ARG A  58      17.529  21.785   8.872  1.00  0.69           H  
ATOM    909 2HH2 ARG A  58      17.287  23.265   9.819  1.00  0.69           H  
ATOM    910  N   HIS A  59      17.655  25.270   1.114  1.00  0.67           N  
ATOM    911  CA  HIS A  59      17.912  26.170  -0.011  1.00  0.67           C  
ATOM    912  C   HIS A  59      19.247  25.905  -0.672  1.00  0.67           C  
ATOM    913  O   HIS A  59      19.309  25.719  -1.885  1.00  0.67           O  
ATOM    914  CB  HIS A  59      17.905  27.627   0.439  1.00  0.67           C  
ATOM    915  CG  HIS A  59      18.040  28.660  -0.681  1.00  0.67           C  
ATOM    916  ND1 HIS A  59      16.957  29.114  -1.406  1.00  0.67           N  
ATOM    917  CD2 HIS A  59      19.123  29.313  -1.180  1.00  0.67           C  
ATOM    918  CE1 HIS A  59      17.361  30.015  -2.289  1.00  0.67           C  
ATOM    919  NE2 HIS A  59      18.669  30.154  -2.176  1.00  0.67           N  
ATOM    920  H   HIS A  59      17.465  25.665   2.045  1.00  0.67           H  
ATOM    921  HA  HIS A  59      17.158  26.036  -0.768  1.00  0.67           H  
ATOM    922 1HB  HIS A  59      16.969  27.828   0.967  1.00  0.67           H  
ATOM    923 2HB  HIS A  59      18.713  27.790   1.152  1.00  0.67           H  
ATOM    924  HD1 HIS A  59      16.000  28.854  -1.279  1.00  0.67           H  
ATOM    925  HD2 HIS A  59      20.188  29.283  -0.927  1.00  0.67           H  
ATOM    926  HE1 HIS A  59      16.644  30.498  -2.957  1.00  0.67           H  
ATOM    927  N   GLU A  60      20.320  25.872   0.112  1.00  0.65           N  
ATOM    928  CA  GLU A  60      21.639  25.676  -0.468  1.00  0.65           C  
ATOM    929  C   GLU A  60      21.773  24.295  -1.096  1.00  0.65           C  
ATOM    930  O   GLU A  60      22.437  24.121  -2.120  1.00  0.65           O  
ATOM    931  CB  GLU A  60      22.710  25.854   0.607  1.00  0.65           C  
ATOM    932  CG  GLU A  60      22.862  27.284   1.136  1.00  0.65           C  
ATOM    933  CD  GLU A  60      23.312  28.262   0.084  1.00  0.65           C  
ATOM    934  OE1 GLU A  60      24.278  27.985  -0.590  1.00  0.65           O  
ATOM    935  OE2 GLU A  60      22.707  29.298  -0.023  1.00  0.65           O  
ATOM    936  H   GLU A  60      20.217  26.006   1.108  1.00  0.65           H  
ATOM    937  HA  GLU A  60      21.788  26.425  -1.247  1.00  0.65           H  
ATOM    938 1HB  GLU A  60      22.481  25.207   1.454  1.00  0.65           H  
ATOM    939 2HB  GLU A  60      23.675  25.541   0.210  1.00  0.65           H  
ATOM    940 1HG  GLU A  60      21.897  27.614   1.527  1.00  0.65           H  
ATOM    941 2HG  GLU A  60      23.576  27.284   1.958  1.00  0.65           H  
ATOM    942  N   ALA A  61      21.160  23.296  -0.467  1.00  0.65           N  
ATOM    943  CA  ALA A  61      21.235  21.945  -0.991  1.00  0.65           C  
ATOM    944  C   ALA A  61      20.503  21.878  -2.326  1.00  0.65           C  
ATOM    945  O   ALA A  61      21.001  21.312  -3.302  1.00  0.65           O  
ATOM    946  CB  ALA A  61      20.647  20.973   0.016  1.00  0.65           C  
ATOM    947  H   ALA A  61      20.622  23.492   0.362  1.00  0.65           H  
ATOM    948  HA  ALA A  61      22.283  21.698  -1.162  1.00  0.65           H  
ATOM    949 1HB  ALA A  61      20.716  19.974  -0.341  1.00  0.65           H  
ATOM    950 2HB  ALA A  61      21.189  21.052   0.949  1.00  0.65           H  
ATOM    951 3HB  ALA A  61      19.598  21.224   0.185  1.00  0.65           H  
ATOM    952  N   ALA A  62      19.324  22.505  -2.372  1.00  0.65           N  
ATOM    953  CA  ALA A  62      18.507  22.543  -3.566  1.00  0.65           C  
ATOM    954  C   ALA A  62      19.216  23.293  -4.659  1.00  0.65           C  
ATOM    955  O   ALA A  62      19.290  22.826  -5.790  1.00  0.65           O  
ATOM    956  CB  ALA A  62      17.183  23.190  -3.235  1.00  0.65           C  
ATOM    957  H   ALA A  62      18.963  22.960  -1.539  1.00  0.65           H  
ATOM    958  HA  ALA A  62      18.339  21.534  -3.922  1.00  0.65           H  
ATOM    959 1HB  ALA A  62      16.555  23.242  -4.107  1.00  0.65           H  
ATOM    960 2HB  ALA A  62      16.682  22.613  -2.452  1.00  0.65           H  
ATOM    961 3HB  ALA A  62      17.374  24.184  -2.868  1.00  0.65           H  
ATOM    962  N   ARG A  63      19.812  24.425  -4.316  1.00  0.65           N  
ATOM    963  CA  ARG A  63      20.506  25.214  -5.305  1.00  0.65           C  
ATOM    964  C   ARG A  63      21.643  24.381  -5.885  1.00  0.65           C  
ATOM    965  O   ARG A  63      21.853  24.359  -7.102  1.00  0.65           O  
ATOM    966  CB  ARG A  63      20.980  26.524  -4.695  1.00  0.65           C  
ATOM    967  CG  ARG A  63      21.588  27.519  -5.671  1.00  0.65           C  
ATOM    968  CD  ARG A  63      21.854  28.854  -5.011  1.00  0.65           C  
ATOM    969  NE  ARG A  63      22.908  28.790  -4.000  1.00  0.65           N  
ATOM    970  CZ  ARG A  63      24.230  28.846  -4.266  1.00  0.65           C  
ATOM    971  NH1 ARG A  63      24.649  28.982  -5.509  1.00  0.65           N  
ATOM    972  NH2 ARG A  63      25.106  28.768  -3.278  1.00  0.65           N  
ATOM    973  H   ARG A  63      19.746  24.770  -3.363  1.00  0.65           H  
ATOM    974  HA  ARG A  63      19.813  25.459  -6.105  1.00  0.65           H  
ATOM    975 1HB  ARG A  63      20.141  27.013  -4.195  1.00  0.65           H  
ATOM    976 2HB  ARG A  63      21.728  26.310  -3.928  1.00  0.65           H  
ATOM    977 1HG  ARG A  63      22.534  27.124  -6.048  1.00  0.65           H  
ATOM    978 2HG  ARG A  63      20.903  27.667  -6.503  1.00  0.65           H  
ATOM    979 1HD  ARG A  63      22.150  29.581  -5.769  1.00  0.65           H  
ATOM    980 2HD  ARG A  63      20.938  29.199  -4.522  1.00  0.65           H  
ATOM    981  HE  ARG A  63      22.631  28.688  -3.022  1.00  0.65           H  
ATOM    982 1HH1 ARG A  63      23.980  29.043  -6.264  1.00  0.65           H  
ATOM    983 2HH1 ARG A  63      25.637  29.024  -5.707  1.00  0.65           H  
ATOM    984 1HH2 ARG A  63      24.777  28.649  -2.304  1.00  0.65           H  
ATOM    985 2HH2 ARG A  63      26.091  28.809  -3.469  1.00  0.65           H  
ATOM    986  N   ALA A  64      22.374  23.658  -5.030  1.00  0.65           N  
ATOM    987  CA  ALA A  64      23.445  22.827  -5.544  1.00  0.65           C  
ATOM    988  C   ALA A  64      22.898  21.779  -6.504  1.00  0.65           C  
ATOM    989  O   ALA A  64      23.428  21.602  -7.596  1.00  0.65           O  
ATOM    990  CB  ALA A  64      24.170  22.134  -4.402  1.00  0.65           C  
ATOM    991  H   ALA A  64      22.205  23.699  -4.024  1.00  0.65           H  
ATOM    992  HA  ALA A  64      24.143  23.464  -6.084  1.00  0.65           H  
ATOM    993 1HB  ALA A  64      24.981  21.525  -4.801  1.00  0.65           H  
ATOM    994 2HB  ALA A  64      24.572  22.884  -3.721  1.00  0.65           H  
ATOM    995 3HB  ALA A  64      23.474  21.498  -3.864  1.00  0.65           H  
ATOM    996  N   ALA A  65      21.796  21.129  -6.144  1.00  0.67           N  
ATOM    997  CA  ALA A  65      21.224  20.105  -7.008  1.00  0.67           C  
ATOM    998  C   ALA A  65      20.783  20.669  -8.368  1.00  0.67           C  
ATOM    999  O   ALA A  65      20.937  20.025  -9.406  1.00  0.67           O  
ATOM   1000  CB  ALA A  65      20.048  19.475  -6.306  1.00  0.67           C  
ATOM   1001  H   ALA A  65      21.373  21.314  -5.231  1.00  0.67           H  
ATOM   1002  HA  ALA A  65      21.990  19.350  -7.185  1.00  0.67           H  
ATOM   1003 1HB  ALA A  65      19.624  18.687  -6.917  1.00  0.67           H  
ATOM   1004 2HB  ALA A  65      20.359  19.073  -5.356  1.00  0.67           H  
ATOM   1005 3HB  ALA A  65      19.306  20.246  -6.133  1.00  0.67           H  
ATOM   1006  N   LEU A  66      20.251  21.892  -8.347  1.00  0.68           N  
ATOM   1007  CA  LEU A  66      19.737  22.583  -9.528  1.00  0.68           C  
ATOM   1008  C   LEU A  66      20.840  23.129 -10.437  1.00  0.68           C  
ATOM   1009  O   LEU A  66      20.631  23.277 -11.651  1.00  0.68           O  
ATOM   1010  CB  LEU A  66      18.854  23.746  -9.065  1.00  0.68           C  
ATOM   1011  CG  LEU A  66      17.556  23.356  -8.318  1.00  0.68           C  
ATOM   1012  CD1 LEU A  66      16.946  24.606  -7.684  1.00  0.68           C  
ATOM   1013  CD2 LEU A  66      16.588  22.708  -9.271  1.00  0.68           C  
ATOM   1014  H   LEU A  66      20.153  22.355  -7.443  1.00  0.68           H  
ATOM   1015  HA  LEU A  66      19.135  21.879 -10.097  1.00  0.68           H  
ATOM   1016 1HB  LEU A  66      19.444  24.374  -8.398  1.00  0.68           H  
ATOM   1017 2HB  LEU A  66      18.577  24.338  -9.932  1.00  0.68           H  
ATOM   1018  HG  LEU A  66      17.786  22.651  -7.547  1.00  0.68           H  
ATOM   1019 1HD1 LEU A  66      16.050  24.336  -7.145  1.00  0.68           H  
ATOM   1020 2HD1 LEU A  66      17.661  25.041  -6.993  1.00  0.68           H  
ATOM   1021 3HD1 LEU A  66      16.706  25.318  -8.438  1.00  0.68           H  
ATOM   1022 1HD2 LEU A  66      15.690  22.429  -8.728  1.00  0.68           H  
ATOM   1023 2HD2 LEU A  66      16.334  23.404 -10.068  1.00  0.68           H  
ATOM   1024 3HD2 LEU A  66      17.046  21.816  -9.696  1.00  0.68           H  
ATOM   1025  N   THR A  67      21.994  23.449  -9.853  1.00  0.70           N  
ATOM   1026  CA  THR A  67      23.097  24.027 -10.604  1.00  0.70           C  
ATOM   1027  C   THR A  67      24.233  23.042 -10.921  1.00  0.70           C  
ATOM   1028  O   THR A  67      25.041  23.318 -11.805  1.00  0.70           O  
ATOM   1029  CB  THR A  67      23.657  25.255  -9.851  1.00  0.70           C  
ATOM   1030  OG1 THR A  67      24.119  24.862  -8.560  1.00  0.70           O  
ATOM   1031  CG2 THR A  67      22.587  26.319  -9.685  1.00  0.70           C  
ATOM   1032  H   THR A  67      22.089  23.338  -8.841  1.00  0.70           H  
ATOM   1033  HA  THR A  67      22.702  24.384 -11.551  1.00  0.70           H  
ATOM   1034  HB  THR A  67      24.492  25.669 -10.411  1.00  0.70           H  
ATOM   1035  HG1 THR A  67      23.344  24.568  -8.026  1.00  0.70           H  
ATOM   1036 1HG2 THR A  67      22.999  27.175  -9.154  1.00  0.70           H  
ATOM   1037 2HG2 THR A  67      22.261  26.627 -10.656  1.00  0.70           H  
ATOM   1038 3HG2 THR A  67      21.743  25.918  -9.123  1.00  0.70           H  
ATOM   1039  N   ASP A  68      24.283  21.893 -10.235  1.00  0.72           N  
ATOM   1040  CA  ASP A  68      25.334  20.884 -10.420  1.00  0.72           C  
ATOM   1041  C   ASP A  68      25.109  20.081 -11.711  1.00  0.72           C  
ATOM   1042  O   ASP A  68      24.120  19.356 -11.792  1.00  0.72           O  
ATOM   1043  CB  ASP A  68      25.371  19.914  -9.210  1.00  0.72           C  
ATOM   1044  CG  ASP A  68      26.524  18.834  -9.214  1.00  0.72           C  
ATOM   1045  OD1 ASP A  68      27.037  18.491 -10.267  1.00  0.72           O  
ATOM   1046  OD2 ASP A  68      26.867  18.370  -8.144  1.00  0.72           O  
ATOM   1047  H   ASP A  68      23.605  21.738  -9.494  1.00  0.72           H  
ATOM   1048  HA  ASP A  68      26.285  21.397 -10.423  1.00  0.72           H  
ATOM   1049 1HB  ASP A  68      25.497  20.502  -8.305  1.00  0.72           H  
ATOM   1050 2HB  ASP A  68      24.407  19.412  -9.126  1.00  0.72           H  
ATOM   1051  N   PRO A  69      26.012  20.165 -12.730  1.00  0.74           N  
ATOM   1052  CA  PRO A  69      25.935  19.487 -14.022  1.00  0.74           C  
ATOM   1053  C   PRO A  69      25.852  17.977 -13.867  1.00  0.74           C  
ATOM   1054  O   PRO A  69      25.437  17.276 -14.788  1.00  0.74           O  
ATOM   1055  CB  PRO A  69      27.269  19.860 -14.686  1.00  0.74           C  
ATOM   1056  CG  PRO A  69      27.668  21.152 -14.049  1.00  0.74           C  
ATOM   1057  CD  PRO A  69      27.211  21.036 -12.613  1.00  0.74           C  
ATOM   1058  HA  PRO A  69      25.083  19.865 -14.591  1.00  0.74           H  
ATOM   1059 1HB  PRO A  69      28.004  19.058 -14.520  1.00  0.74           H  
ATOM   1060 2HB  PRO A  69      27.128  19.945 -15.775  1.00  0.74           H  
ATOM   1061 1HG  PRO A  69      28.755  21.296 -14.134  1.00  0.74           H  
ATOM   1062 2HG  PRO A  69      27.193  21.996 -14.571  1.00  0.74           H  
ATOM   1063 1HD  PRO A  69      27.973  20.555 -11.976  1.00  0.74           H  
ATOM   1064 2HD  PRO A  69      26.973  22.044 -12.299  1.00  0.74           H  
ATOM   1065  N   GLY A  70      26.275  17.460 -12.712  1.00  0.76           N  
ATOM   1066  CA  GLY A  70      26.226  16.038 -12.438  1.00  0.76           C  
ATOM   1067  C   GLY A  70      24.793  15.520 -12.500  1.00  0.76           C  
ATOM   1068  O   GLY A  70      24.562  14.362 -12.845  1.00  0.76           O  
ATOM   1069  H   GLY A  70      26.614  18.056 -11.953  1.00  0.76           H  
ATOM   1070 1HA  GLY A  70      26.849  15.503 -13.153  1.00  0.76           H  
ATOM   1071 2HA  GLY A  70      26.638  15.853 -11.444  1.00  0.76           H  
ATOM   1072  N   LEU A  71      23.819  16.377 -12.188  1.00  0.81           N  
ATOM   1073  CA  LEU A  71      22.440  15.931 -12.191  1.00  0.81           C  
ATOM   1074  C   LEU A  71      21.766  16.109 -13.554  1.00  0.81           C  
ATOM   1075  O   LEU A  71      21.546  17.216 -14.055  1.00  0.81           O  
ATOM   1076  CB  LEU A  71      21.664  16.616 -11.067  1.00  0.81           C  
ATOM   1077  CG  LEU A  71      21.815  15.949  -9.678  1.00  0.81           C  
ATOM   1078  CD1 LEU A  71      23.223  16.164  -9.162  1.00  0.81           C  
ATOM   1079  CD2 LEU A  71      20.806  16.513  -8.726  1.00  0.81           C  
ATOM   1080  H   LEU A  71      24.035  17.349 -11.955  1.00  0.81           H  
ATOM   1081  HA  LEU A  71      22.441  14.874 -11.964  1.00  0.81           H  
ATOM   1082 1HB  LEU A  71      22.021  17.649 -10.979  1.00  0.81           H  
ATOM   1083 2HB  LEU A  71      20.615  16.642 -11.325  1.00  0.81           H  
ATOM   1084  HG  LEU A  71      21.643  14.882  -9.776  1.00  0.81           H  
ATOM   1085 1HD1 LEU A  71      23.332  15.686  -8.203  1.00  0.81           H  
ATOM   1086 2HD1 LEU A  71      23.936  15.736  -9.850  1.00  0.81           H  
ATOM   1087 3HD1 LEU A  71      23.414  17.232  -9.061  1.00  0.81           H  
ATOM   1088 1HD2 LEU A  71      20.919  16.033  -7.760  1.00  0.81           H  
ATOM   1089 2HD2 LEU A  71      20.976  17.574  -8.629  1.00  0.81           H  
ATOM   1090 3HD2 LEU A  71      19.802  16.340  -9.105  1.00  0.81           H  
ATOM   1091  N   HIS A  72      21.453  14.963 -14.139  1.00  0.88           N  
ATOM   1092  CA  HIS A  72      20.897  14.788 -15.475  1.00  0.88           C  
ATOM   1093  C   HIS A  72      19.379  14.594 -15.408  1.00  0.88           C  
ATOM   1094  O   HIS A  72      18.861  14.146 -14.389  1.00  0.88           O  
ATOM   1095  CB  HIS A  72      21.628  13.613 -16.122  1.00  0.88           C  
ATOM   1096  CG  HIS A  72      23.087  13.925 -16.460  1.00  0.88           C  
ATOM   1097  ND1 HIS A  72      24.073  14.035 -15.503  1.00  0.88           N  
ATOM   1098  CD2 HIS A  72      23.708  14.124 -17.648  1.00  0.88           C  
ATOM   1099  CE1 HIS A  72      25.222  14.310 -16.087  1.00  0.88           C  
ATOM   1100  NE2 HIS A  72      25.029  14.368 -17.387  1.00  0.88           N  
ATOM   1101  H   HIS A  72      21.660  14.120 -13.611  1.00  0.88           H  
ATOM   1102  HA  HIS A  72      21.092  15.675 -16.076  1.00  0.88           H  
ATOM   1103 1HB  HIS A  72      21.608  12.755 -15.445  1.00  0.88           H  
ATOM   1104 2HB  HIS A  72      21.115  13.330 -17.023  1.00  0.88           H  
ATOM   1105  HD1 HIS A  72      24.000  13.947 -14.495  1.00  0.88           H  
ATOM   1106  HD2 HIS A  72      23.371  14.119 -18.669  1.00  0.88           H  
ATOM   1107  HE1 HIS A  72      26.121  14.444 -15.488  1.00  0.88           H  
ATOM   1108  N   LYS A  73      18.657  14.954 -16.472  1.00  0.98           N  
ATOM   1109  CA  LYS A  73      17.186  14.876 -16.482  1.00  0.98           C  
ATOM   1110  C   LYS A  73      16.584  13.866 -17.453  1.00  0.98           C  
ATOM   1111  O   LYS A  73      15.390  13.574 -17.376  1.00  0.98           O  
ATOM   1112  CB  LYS A  73      16.586  16.232 -16.830  1.00  0.98           C  
ATOM   1113  CG  LYS A  73      16.861  17.363 -15.888  1.00  0.98           C  
ATOM   1114  CD  LYS A  73      16.169  17.192 -14.582  1.00  0.98           C  
ATOM   1115  CE  LYS A  73      16.268  18.461 -13.737  1.00  0.98           C  
ATOM   1116  NZ  LYS A  73      17.628  18.643 -13.157  1.00  0.98           N  
ATOM   1117  H   LYS A  73      19.138  15.246 -17.321  1.00  0.98           H  
ATOM   1118  HA  LYS A  73      16.853  14.596 -15.481  1.00  0.98           H  
ATOM   1119 1HB  LYS A  73      16.942  16.537 -17.817  1.00  0.98           H  
ATOM   1120 2HB  LYS A  73      15.507  16.133 -16.898  1.00  0.98           H  
ATOM   1121 1HG  LYS A  73      17.932  17.471 -15.730  1.00  0.98           H  
ATOM   1122 2HG  LYS A  73      16.472  18.263 -16.338  1.00  0.98           H  
ATOM   1123 1HD  LYS A  73      15.131  16.969 -14.758  1.00  0.98           H  
ATOM   1124 2HD  LYS A  73      16.610  16.357 -14.046  1.00  0.98           H  
ATOM   1125 1HE  LYS A  73      16.031  19.316 -14.363  1.00  0.98           H  
ATOM   1126 2HE  LYS A  73      15.541  18.406 -12.925  1.00  0.98           H  
ATOM   1127 1HZ  LYS A  73      17.664  19.480 -12.604  1.00  0.98           H  
ATOM   1128 2HZ  LYS A  73      17.797  17.830 -12.569  1.00  0.98           H  
ATOM   1129 3HZ  LYS A  73      18.319  18.698 -13.891  1.00  0.98           H  
ATOM   1130  N   ASP A  74      17.392  13.345 -18.369  1.00  1.09           N  
ATOM   1131  CA  ASP A  74      16.888  12.491 -19.439  1.00  1.09           C  
ATOM   1132  C   ASP A  74      15.981  11.365 -18.898  1.00  1.09           C  
ATOM   1133  O   ASP A  74      16.450  10.502 -18.137  1.00  1.09           O  
ATOM   1134  CB  ASP A  74      18.068  11.904 -20.228  1.00  1.09           C  
ATOM   1135  CG  ASP A  74      17.699  11.116 -21.512  1.00  1.09           C  
ATOM   1136  OD1 ASP A  74      16.666  10.480 -21.548  1.00  1.09           O  
ATOM   1137  OD2 ASP A  74      18.464  11.170 -22.451  1.00  1.09           O  
ATOM   1138  H   ASP A  74      18.379  13.617 -18.378  1.00  1.09           H  
ATOM   1139  HA  ASP A  74      16.370  13.135 -20.137  1.00  1.09           H  
ATOM   1140 1HB  ASP A  74      18.719  12.722 -20.526  1.00  1.09           H  
ATOM   1141 2HB  ASP A  74      18.656  11.262 -19.576  1.00  1.09           H  
ATOM   1142  N   PRO A  75      14.679  11.341 -19.281  1.00  1.22           N  
ATOM   1143  CA  PRO A  75      13.685  10.361 -18.911  1.00  1.22           C  
ATOM   1144  C   PRO A  75      14.079   8.936 -19.260  1.00  1.22           C  
ATOM   1145  O   PRO A  75      13.537   8.005 -18.675  1.00  1.22           O  
ATOM   1146  CB  PRO A  75      12.458  10.798 -19.711  1.00  1.22           C  
ATOM   1147  CG  PRO A  75      12.644  12.271 -19.902  1.00  1.22           C  
ATOM   1148  CD  PRO A  75      14.117  12.450 -20.076  1.00  1.22           C  
ATOM   1149  HA  PRO A  75      13.486  10.462 -17.838  1.00  1.22           H  
ATOM   1150 1HB  PRO A  75      12.429  10.246 -20.660  1.00  1.22           H  
ATOM   1151 2HB  PRO A  75      11.538  10.547 -19.161  1.00  1.22           H  
ATOM   1152 1HG  PRO A  75      12.077  12.636 -20.745  1.00  1.22           H  
ATOM   1153 2HG  PRO A  75      12.271  12.811 -19.018  1.00  1.22           H  
ATOM   1154 1HD  PRO A  75      14.426  12.384 -21.133  1.00  1.22           H  
ATOM   1155 2HD  PRO A  75      14.342  13.404 -19.615  1.00  1.22           H  
ATOM   1156  N   GLU A  76      14.986   8.726 -20.222  1.00  1.35           N  
ATOM   1157  CA  GLU A  76      15.371   7.349 -20.526  1.00  1.35           C  
ATOM   1158  C   GLU A  76      16.226   6.817 -19.396  1.00  1.35           C  
ATOM   1159  O   GLU A  76      16.024   5.705 -18.917  1.00  1.35           O  
ATOM   1160  CB  GLU A  76      16.147   7.250 -21.842  1.00  1.35           C  
ATOM   1161  CG  GLU A  76      16.670   5.831 -22.187  1.00  1.35           C  
ATOM   1162  CD  GLU A  76      15.621   4.773 -22.478  1.00  1.35           C  
ATOM   1163  OE1 GLU A  76      14.534   5.105 -22.902  1.00  1.35           O  
ATOM   1164  OE2 GLU A  76      15.924   3.609 -22.279  1.00  1.35           O  
ATOM   1165  H   GLU A  76      15.450   9.496 -20.713  1.00  1.35           H  
ATOM   1166  HA  GLU A  76      14.473   6.739 -20.599  1.00  1.35           H  
ATOM   1167 1HB  GLU A  76      15.519   7.595 -22.661  1.00  1.35           H  
ATOM   1168 2HB  GLU A  76      17.011   7.915 -21.797  1.00  1.35           H  
ATOM   1169 1HG  GLU A  76      17.331   5.909 -23.050  1.00  1.35           H  
ATOM   1170 2HG  GLU A  76      17.273   5.500 -21.346  1.00  1.35           H  
ATOM   1171  N   ARG A  77      17.182   7.622 -18.935  1.00  1.44           N  
ATOM   1172  CA  ARG A  77      18.015   7.176 -17.831  1.00  1.44           C  
ATOM   1173  C   ARG A  77      17.132   6.970 -16.619  1.00  1.44           C  
ATOM   1174  O   ARG A  77      17.249   5.968 -15.905  1.00  1.44           O  
ATOM   1175  CB  ARG A  77      19.128   8.160 -17.525  1.00  1.44           C  
ATOM   1176  CG  ARG A  77      20.140   7.701 -16.477  1.00  1.44           C  
ATOM   1177  CD  ARG A  77      21.262   8.685 -16.324  1.00  1.44           C  
ATOM   1178  NE  ARG A  77      22.079   8.805 -17.544  1.00  1.44           N  
ATOM   1179  CZ  ARG A  77      22.065   9.866 -18.387  1.00  1.44           C  
ATOM   1180  NH1 ARG A  77      21.271  10.871 -18.153  1.00  1.44           N  
ATOM   1181  NH2 ARG A  77      22.851   9.896 -19.450  1.00  1.44           N  
ATOM   1182  H   ARG A  77      17.309   8.543 -19.344  1.00  1.44           H  
ATOM   1183  HA  ARG A  77      18.469   6.222 -18.097  1.00  1.44           H  
ATOM   1184 1HB  ARG A  77      19.672   8.386 -18.441  1.00  1.44           H  
ATOM   1185 2HB  ARG A  77      18.689   9.096 -17.169  1.00  1.44           H  
ATOM   1186 1HG  ARG A  77      19.636   7.597 -15.516  1.00  1.44           H  
ATOM   1187 2HG  ARG A  77      20.561   6.739 -16.767  1.00  1.44           H  
ATOM   1188 1HD  ARG A  77      20.850   9.667 -16.092  1.00  1.44           H  
ATOM   1189 2HD  ARG A  77      21.916   8.365 -15.512  1.00  1.44           H  
ATOM   1190  HE  ARG A  77      22.711   8.043 -17.757  1.00  1.44           H  
ATOM   1191 1HH1 ARG A  77      20.664  10.856 -17.349  1.00  1.44           H  
ATOM   1192 2HH1 ARG A  77      21.260  11.687 -18.798  1.00  1.44           H  
ATOM   1193 1HH2 ARG A  77      23.472   9.126 -19.645  1.00  1.44           H  
ATOM   1194 2HH2 ARG A  77      22.823  10.701 -20.071  1.00  1.44           H  
ATOM   1195  N   CYS A  78      16.204   7.911 -16.407  1.00  1.51           N  
ATOM   1196  CA  CYS A  78      15.336   7.792 -15.253  1.00  1.51           C  
ATOM   1197  C   CYS A  78      14.471   6.531 -15.367  1.00  1.51           C  
ATOM   1198  O   CYS A  78      14.324   5.782 -14.402  1.00  1.51           O  
ATOM   1199  CB  CYS A  78      14.402   9.003 -15.152  1.00  1.51           C  
ATOM   1200  SG  CYS A  78      15.203  10.591 -14.762  1.00  1.51           S  
ATOM   1201  H   CYS A  78      16.139   8.720 -17.034  1.00  1.51           H  
ATOM   1202  HA  CYS A  78      15.955   7.721 -14.364  1.00  1.51           H  
ATOM   1203 1HB  CYS A  78      13.866   9.111 -16.081  1.00  1.51           H  
ATOM   1204 2HB  CYS A  78      13.660   8.811 -14.381  1.00  1.51           H  
ATOM   1205  HG  CYS A  78      15.764  10.763 -15.979  1.00  1.51           H  
ATOM   1206  N   ALA A  79      13.923   6.270 -16.557  1.00  1.55           N  
ATOM   1207  CA  ALA A  79      13.090   5.098 -16.783  1.00  1.55           C  
ATOM   1208  C   ALA A  79      13.859   3.809 -16.572  1.00  1.55           C  
ATOM   1209  O   ALA A  79      13.341   2.868 -15.971  1.00  1.55           O  
ATOM   1210  CB  ALA A  79      12.531   5.120 -18.193  1.00  1.55           C  
ATOM   1211  H   ALA A  79      14.056   6.909 -17.332  1.00  1.55           H  
ATOM   1212  HA  ALA A  79      12.269   5.126 -16.069  1.00  1.55           H  
ATOM   1213 1HB  ALA A  79      11.893   4.262 -18.349  1.00  1.55           H  
ATOM   1214 2HB  ALA A  79      11.956   6.031 -18.339  1.00  1.55           H  
ATOM   1215 3HB  ALA A  79      13.357   5.094 -18.906  1.00  1.55           H  
ATOM   1216  N   ARG A  80      15.119   3.765 -17.013  1.00  1.59           N  
ATOM   1217  CA  ARG A  80      15.910   2.558 -16.840  1.00  1.59           C  
ATOM   1218  C   ARG A  80      16.126   2.282 -15.368  1.00  1.59           C  
ATOM   1219  O   ARG A  80      15.991   1.144 -14.908  1.00  1.59           O  
ATOM   1220  CB  ARG A  80      17.270   2.700 -17.509  1.00  1.59           C  
ATOM   1221  CG  ARG A  80      17.267   2.694 -19.038  1.00  1.59           C  
ATOM   1222  CD  ARG A  80      18.622   2.945 -19.584  1.00  1.59           C  
ATOM   1223  NE  ARG A  80      18.623   3.031 -21.037  1.00  1.59           N  
ATOM   1224  CZ  ARG A  80      19.733   3.156 -21.795  1.00  1.59           C  
ATOM   1225  NH1 ARG A  80      20.923   3.179 -21.224  1.00  1.59           N  
ATOM   1226  NH2 ARG A  80      19.636   3.257 -23.109  1.00  1.59           N  
ATOM   1227  H   ARG A  80      15.516   4.562 -17.513  1.00  1.59           H  
ATOM   1228  HA  ARG A  80      15.373   1.722 -17.285  1.00  1.59           H  
ATOM   1229 1HB  ARG A  80      17.717   3.645 -17.197  1.00  1.59           H  
ATOM   1230 2HB  ARG A  80      17.928   1.901 -17.169  1.00  1.59           H  
ATOM   1231 1HG  ARG A  80      16.969   1.717 -19.385  1.00  1.59           H  
ATOM   1232 2HG  ARG A  80      16.580   3.431 -19.433  1.00  1.59           H  
ATOM   1233 1HD  ARG A  80      18.994   3.890 -19.190  1.00  1.59           H  
ATOM   1234 2HD  ARG A  80      19.289   2.139 -19.289  1.00  1.59           H  
ATOM   1235  HE  ARG A  80      17.707   3.053 -21.515  1.00  1.59           H  
ATOM   1236 1HH1 ARG A  80      21.003   3.102 -20.221  1.00  1.59           H  
ATOM   1237 2HH1 ARG A  80      21.753   3.274 -21.791  1.00  1.59           H  
ATOM   1238 1HH2 ARG A  80      18.725   3.235 -23.560  1.00  1.59           H  
ATOM   1239 2HH2 ARG A  80      20.468   3.352 -23.669  1.00  1.59           H  
ATOM   1240  N   LEU A  81      16.417   3.330 -14.606  1.00  1.64           N  
ATOM   1241  CA  LEU A  81      16.642   3.147 -13.190  1.00  1.64           C  
ATOM   1242  C   LEU A  81      15.369   2.750 -12.478  1.00  1.64           C  
ATOM   1243  O   LEU A  81      15.373   1.843 -11.642  1.00  1.64           O  
ATOM   1244  CB  LEU A  81      17.177   4.438 -12.607  1.00  1.64           C  
ATOM   1245  CG  LEU A  81      18.547   4.802 -13.032  1.00  1.64           C  
ATOM   1246  CD1 LEU A  81      18.818   6.172 -12.548  1.00  1.64           C  
ATOM   1247  CD2 LEU A  81      19.527   3.802 -12.476  1.00  1.64           C  
ATOM   1248  H   LEU A  81      16.516   4.259 -15.025  1.00  1.64           H  
ATOM   1249  HA  LEU A  81      17.379   2.359 -13.055  1.00  1.64           H  
ATOM   1250 1HB  LEU A  81      16.539   5.237 -12.951  1.00  1.64           H  
ATOM   1251 2HB  LEU A  81      17.145   4.394 -11.522  1.00  1.64           H  
ATOM   1252  HG  LEU A  81      18.615   4.802 -14.118  1.00  1.64           H  
ATOM   1253 1HD1 LEU A  81      19.816   6.457 -12.845  1.00  1.64           H  
ATOM   1254 2HD1 LEU A  81      18.089   6.845 -12.982  1.00  1.64           H  
ATOM   1255 3HD1 LEU A  81      18.732   6.198 -11.468  1.00  1.64           H  
ATOM   1256 1HD2 LEU A  81      20.529   4.073 -12.792  1.00  1.64           H  
ATOM   1257 2HD2 LEU A  81      19.470   3.805 -11.385  1.00  1.64           H  
ATOM   1258 3HD2 LEU A  81      19.286   2.811 -12.852  1.00  1.64           H  
ATOM   1259  N   ALA A  82      14.259   3.397 -12.828  1.00  1.72           N  
ATOM   1260  CA  ALA A  82      13.002   3.080 -12.186  1.00  1.72           C  
ATOM   1261  C   ALA A  82      12.627   1.641 -12.465  1.00  1.72           C  
ATOM   1262  O   ALA A  82      12.202   0.909 -11.566  1.00  1.72           O  
ATOM   1263  CB  ALA A  82      11.917   4.012 -12.682  1.00  1.72           C  
ATOM   1264  H   ALA A  82      14.294   4.136 -13.530  1.00  1.72           H  
ATOM   1265  HA  ALA A  82      13.126   3.201 -11.113  1.00  1.72           H  
ATOM   1266 1HB  ALA A  82      10.980   3.775 -12.182  1.00  1.72           H  
ATOM   1267 2HB  ALA A  82      12.200   5.043 -12.467  1.00  1.72           H  
ATOM   1268 3HB  ALA A  82      11.802   3.884 -13.760  1.00  1.72           H  
ATOM   1269  N   ALA A  83      12.850   1.212 -13.708  1.00  1.82           N  
ATOM   1270  CA  ALA A  83      12.528  -0.142 -14.094  1.00  1.82           C  
ATOM   1271  C   ALA A  83      13.325  -1.123 -13.261  1.00  1.82           C  
ATOM   1272  O   ALA A  83      12.760  -2.044 -12.664  1.00  1.82           O  
ATOM   1273  CB  ALA A  83      12.837  -0.343 -15.568  1.00  1.82           C  
ATOM   1274  H   ALA A  83      13.209   1.849 -14.418  1.00  1.82           H  
ATOM   1275  HA  ALA A  83      11.467  -0.303 -13.916  1.00  1.82           H  
ATOM   1276 1HB  ALA A  83      12.571  -1.344 -15.868  1.00  1.82           H  
ATOM   1277 2HB  ALA A  83      12.275   0.363 -16.151  1.00  1.82           H  
ATOM   1278 3HB  ALA A  83      13.895  -0.182 -15.742  1.00  1.82           H  
ATOM   1279  N   ARG A  84      14.621  -0.845 -13.088  1.00  1.97           N  
ATOM   1280  CA  ARG A  84      15.469  -1.734 -12.313  1.00  1.97           C  
ATOM   1281  C   ARG A  84      15.029  -1.820 -10.862  1.00  1.97           C  
ATOM   1282  O   ARG A  84      14.936  -2.914 -10.296  1.00  1.97           O  
ATOM   1283  CB  ARG A  84      16.912  -1.256 -12.364  1.00  1.97           C  
ATOM   1284  CG  ARG A  84      17.618  -1.441 -13.701  1.00  1.97           C  
ATOM   1285  CD  ARG A  84      18.967  -0.820 -13.673  1.00  1.97           C  
ATOM   1286  NE  ARG A  84      19.662  -0.933 -14.939  1.00  1.97           N  
ATOM   1287  CZ  ARG A  84      20.839  -0.338 -15.208  1.00  1.97           C  
ATOM   1288  NH1 ARG A  84      21.429   0.386 -14.281  1.00  1.97           N  
ATOM   1289  NH2 ARG A  84      21.400  -0.482 -16.395  1.00  1.97           N  
ATOM   1290  H   ARG A  84      15.040  -0.045 -13.568  1.00  1.97           H  
ATOM   1291  HA  ARG A  84      15.412  -2.727 -12.758  1.00  1.97           H  
ATOM   1292 1HB  ARG A  84      16.942  -0.192 -12.130  1.00  1.97           H  
ATOM   1293 2HB  ARG A  84      17.493  -1.771 -11.602  1.00  1.97           H  
ATOM   1294 1HG  ARG A  84      17.738  -2.506 -13.894  1.00  1.97           H  
ATOM   1295 2HG  ARG A  84      17.033  -1.001 -14.500  1.00  1.97           H  
ATOM   1296 1HD  ARG A  84      18.860   0.240 -13.439  1.00  1.97           H  
ATOM   1297 2HD  ARG A  84      19.573  -1.300 -12.907  1.00  1.97           H  
ATOM   1298  HE  ARG A  84      19.233  -1.486 -15.668  1.00  1.97           H  
ATOM   1299 1HH1 ARG A  84      21.002   0.475 -13.369  1.00  1.97           H  
ATOM   1300 2HH1 ARG A  84      22.314   0.835 -14.473  1.00  1.97           H  
ATOM   1301 1HH2 ARG A  84      20.947  -1.043 -17.103  1.00  1.97           H  
ATOM   1302 2HH2 ARG A  84      22.285  -0.039 -16.591  1.00  1.97           H  
ATOM   1303  N   HIS A  85      14.637  -0.692 -10.276  1.00  2.14           N  
ATOM   1304  CA  HIS A  85      14.243  -0.684  -8.874  1.00  2.14           C  
ATOM   1305  C   HIS A  85      12.919  -1.409  -8.673  1.00  2.14           C  
ATOM   1306  O   HIS A  85      12.682  -2.022  -7.628  1.00  2.14           O  
ATOM   1307  CB  HIS A  85      14.141   0.746  -8.347  1.00  2.14           C  
ATOM   1308  CG  HIS A  85      15.463   1.436  -8.156  1.00  2.14           C  
ATOM   1309  ND1 HIS A  85      16.397   1.012  -7.231  1.00  2.14           N  
ATOM   1310  CD2 HIS A  85      15.996   2.532  -8.746  1.00  2.14           C  
ATOM   1311  CE1 HIS A  85      17.445   1.815  -7.270  1.00  2.14           C  
ATOM   1312  NE2 HIS A  85      17.226   2.745  -8.180  1.00  2.14           N  
ATOM   1313  H   HIS A  85      14.686   0.189 -10.794  1.00  2.14           H  
ATOM   1314  HA  HIS A  85      14.994  -1.203  -8.283  1.00  2.14           H  
ATOM   1315 1HB  HIS A  85      13.546   1.336  -9.048  1.00  2.14           H  
ATOM   1316 2HB  HIS A  85      13.618   0.742  -7.406  1.00  2.14           H  
ATOM   1317  HD2 HIS A  85      15.534   3.132  -9.517  1.00  2.14           H  
ATOM   1318  HE1 HIS A  85      18.339   1.727  -6.653  1.00  2.14           H  
ATOM   1319  HE2 HIS A  85      17.857   3.497  -8.422  1.00  2.14           H  
ATOM   1320  N   ALA A  86      12.076  -1.375  -9.700  1.00  2.33           N  
ATOM   1321  CA  ALA A  86      10.787  -2.035  -9.686  1.00  2.33           C  
ATOM   1322  C   ALA A  86      10.878  -3.530 -10.040  1.00  2.33           C  
ATOM   1323  O   ALA A  86       9.859  -4.222 -10.028  1.00  2.33           O  
ATOM   1324  CB  ALA A  86       9.856  -1.341 -10.662  1.00  2.33           C  
ATOM   1325  H   ALA A  86      12.321  -0.823 -10.523  1.00  2.33           H  
ATOM   1326  HA  ALA A  86      10.379  -1.951  -8.679  1.00  2.33           H  
ATOM   1327 1HB  ALA A  86       8.876  -1.809 -10.630  1.00  2.33           H  
ATOM   1328 2HB  ALA A  86       9.772  -0.287 -10.386  1.00  2.33           H  
ATOM   1329 3HB  ALA A  86      10.270  -1.421 -11.669  1.00  2.33           H  
ATOM   1330  N   GLY A  87      12.074  -4.033 -10.393  1.00  2.50           N  
ATOM   1331  CA  GLY A  87      12.215  -5.431 -10.803  1.00  2.50           C  
ATOM   1332  C   GLY A  87      11.726  -5.678 -12.238  1.00  2.50           C  
ATOM   1333  O   GLY A  87      11.330  -6.793 -12.584  1.00  2.50           O  
ATOM   1334  H   GLY A  87      12.912  -3.453 -10.370  1.00  2.50           H  
ATOM   1335 1HA  GLY A  87      13.265  -5.713 -10.724  1.00  2.50           H  
ATOM   1336 2HA  GLY A  87      11.663  -6.065 -10.112  1.00  2.50           H  
ATOM   1337  N   VAL A  88      11.744  -4.626 -13.052  1.00  2.66           N  
ATOM   1338  CA  VAL A  88      11.275  -4.606 -14.436  1.00  2.66           C  
ATOM   1339  C   VAL A  88      12.412  -4.370 -15.435  1.00  2.66           C  
ATOM   1340  O   VAL A  88      13.313  -3.574 -15.187  1.00  2.66           O  
ATOM   1341  CB  VAL A  88      10.221  -3.480 -14.564  1.00  2.66           C  
ATOM   1342  CG1 VAL A  88       9.741  -3.318 -15.992  1.00  2.66           C  
ATOM   1343  CG2 VAL A  88       9.068  -3.784 -13.646  1.00  2.66           C  
ATOM   1344  H   VAL A  88      12.102  -3.747 -12.690  1.00  2.66           H  
ATOM   1345  HA  VAL A  88      10.806  -5.566 -14.662  1.00  2.66           H  
ATOM   1346  HB  VAL A  88      10.673  -2.543 -14.268  1.00  2.66           H  
ATOM   1347 1HG1 VAL A  88       9.012  -2.511 -16.043  1.00  2.66           H  
ATOM   1348 2HG1 VAL A  88      10.576  -3.076 -16.633  1.00  2.66           H  
ATOM   1349 3HG1 VAL A  88       9.280  -4.245 -16.328  1.00  2.66           H  
ATOM   1350 1HG2 VAL A  88       8.335  -2.983 -13.708  1.00  2.66           H  
ATOM   1351 2HG2 VAL A  88       8.610  -4.726 -13.943  1.00  2.66           H  
ATOM   1352 3HG2 VAL A  88       9.424  -3.864 -12.624  1.00  2.66           H  
ATOM   1353  N   ASP A  89      12.450  -5.135 -16.525  1.00  2.80           N  
ATOM   1354  CA  ASP A  89      13.479  -4.889 -17.533  1.00  2.80           C  
ATOM   1355  C   ASP A  89      13.145  -3.552 -18.208  1.00  2.80           C  
ATOM   1356  O   ASP A  89      12.011  -3.390 -18.647  1.00  2.80           O  
ATOM   1357  CB  ASP A  89      13.541  -5.999 -18.589  1.00  2.80           C  
ATOM   1358  CG  ASP A  89      14.748  -5.882 -19.529  1.00  2.80           C  
ATOM   1359  OD1 ASP A  89      14.810  -4.970 -20.346  1.00  2.80           O  
ATOM   1360  OD2 ASP A  89      15.614  -6.717 -19.418  1.00  2.80           O  
ATOM   1361  H   ASP A  89      11.715  -5.832 -16.713  1.00  2.80           H  
ATOM   1362  HA  ASP A  89      14.440  -4.849 -17.033  1.00  2.80           H  
ATOM   1363 1HB  ASP A  89      13.568  -6.972 -18.094  1.00  2.80           H  
ATOM   1364 2HB  ASP A  89      12.640  -5.977 -19.184  1.00  2.80           H  
ATOM   1365  N   PRO A  90      14.077  -2.615 -18.413  1.00  2.96           N  
ATOM   1366  CA  PRO A  90      13.831  -1.364 -19.119  1.00  2.96           C  
ATOM   1367  C   PRO A  90      13.034  -1.564 -20.423  1.00  2.96           C  
ATOM   1368  O   PRO A  90      12.274  -0.683 -20.819  1.00  2.96           O  
ATOM   1369  CB  PRO A  90      15.252  -0.877 -19.392  1.00  2.96           C  
ATOM   1370  CG  PRO A  90      16.055  -1.413 -18.214  1.00  2.96           C  
ATOM   1371  CD  PRO A  90      15.455  -2.777 -17.919  1.00  2.96           C  
ATOM   1372  HA  PRO A  90      13.312  -0.669 -18.450  1.00  2.96           H  
ATOM   1373 1HB  PRO A  90      15.601  -1.264 -20.363  1.00  2.96           H  
ATOM   1374 2HB  PRO A  90      15.248   0.212 -19.464  1.00  2.96           H  
ATOM   1375 1HG  PRO A  90      17.121  -1.467 -18.481  1.00  2.96           H  
ATOM   1376 2HG  PRO A  90      15.978  -0.728 -17.352  1.00  2.96           H  
ATOM   1377 1HD  PRO A  90      15.984  -3.568 -18.470  1.00  2.96           H  
ATOM   1378 2HD  PRO A  90      15.462  -2.932 -16.827  1.00  2.96           H  
ATOM   1379  N   VAL A  91      13.187  -2.707 -21.098  1.00  3.15           N  
ATOM   1380  CA  VAL A  91      12.422  -2.946 -22.316  1.00  3.15           C  
ATOM   1381  C   VAL A  91      10.923  -3.083 -22.017  1.00  3.15           C  
ATOM   1382  O   VAL A  91      10.070  -2.607 -22.777  1.00  3.15           O  
ATOM   1383  CB  VAL A  91      12.922  -4.192 -23.048  1.00  3.15           C  
ATOM   1384  CG1 VAL A  91      11.993  -4.520 -24.205  1.00  3.15           C  
ATOM   1385  CG2 VAL A  91      14.317  -3.931 -23.553  1.00  3.15           C  
ATOM   1386  H   VAL A  91      13.821  -3.448 -20.767  1.00  3.15           H  
ATOM   1387  HA  VAL A  91      12.571  -2.097 -22.971  1.00  3.15           H  
ATOM   1388  HB  VAL A  91      12.928  -5.043 -22.359  1.00  3.15           H  
ATOM   1389 1HG1 VAL A  91      12.357  -5.409 -24.718  1.00  3.15           H  
ATOM   1390 2HG1 VAL A  91      10.990  -4.703 -23.824  1.00  3.15           H  
ATOM   1391 3HG1 VAL A  91      11.972  -3.681 -24.900  1.00  3.15           H  
ATOM   1392 1HG2 VAL A  91      14.689  -4.814 -24.070  1.00  3.15           H  
ATOM   1393 2HG2 VAL A  91      14.305  -3.084 -24.237  1.00  3.15           H  
ATOM   1394 3HG2 VAL A  91      14.965  -3.707 -22.700  1.00  3.15           H  
ATOM   1395  N   GLU A  92      10.614  -3.774 -20.910  1.00  3.36           N  
ATOM   1396  CA  GLU A  92       9.264  -4.048 -20.408  1.00  3.36           C  
ATOM   1397  C   GLU A  92       8.601  -2.790 -19.844  1.00  3.36           C  
ATOM   1398  O   GLU A  92       7.375  -2.685 -19.789  1.00  3.36           O  
ATOM   1399  CB  GLU A  92       9.321  -5.111 -19.302  1.00  3.36           C  
ATOM   1400  CG  GLU A  92       9.746  -6.498 -19.747  1.00  3.36           C  
ATOM   1401  CD  GLU A  92       9.958  -7.469 -18.579  1.00  3.36           C  
ATOM   1402  OE1 GLU A  92      10.394  -7.049 -17.510  1.00  3.36           O  
ATOM   1403  OE2 GLU A  92       9.679  -8.632 -18.760  1.00  3.36           O  
ATOM   1404  H   GLU A  92      11.387  -4.076 -20.326  1.00  3.36           H  
ATOM   1405  HA  GLU A  92       8.654  -4.415 -21.234  1.00  3.36           H  
ATOM   1406 1HB  GLU A  92      10.016  -4.798 -18.542  1.00  3.36           H  
ATOM   1407 2HB  GLU A  92       8.345  -5.192 -18.829  1.00  3.36           H  
ATOM   1408 1HG  GLU A  92       8.978  -6.905 -20.405  1.00  3.36           H  
ATOM   1409 2HG  GLU A  92      10.663  -6.414 -20.326  1.00  3.36           H  
ATOM   1410  N   GLN A  93       9.441  -1.830 -19.450  1.00  3.52           N  
ATOM   1411  CA  GLN A  93       9.040  -0.556 -18.845  1.00  3.52           C  
ATOM   1412  C   GLN A  93       7.981   0.209 -19.645  1.00  3.52           C  
ATOM   1413  O   GLN A  93       7.232   0.970 -19.022  1.00  3.52           O  
ATOM   1414  CB  GLN A  93      10.264   0.325 -18.634  1.00  3.52           C  
ATOM   1415  CG  GLN A  93      10.040   1.603 -17.852  1.00  3.52           C  
ATOM   1416  CD  GLN A  93       9.614   1.361 -16.407  1.00  3.52           C  
ATOM   1417  OE1 GLN A  93       9.628   0.230 -15.913  1.00  3.52           O  
ATOM   1418  NE2 GLN A  93       9.263   2.437 -15.711  1.00  3.52           N  
ATOM   1419  H   GLN A  93      10.435  -2.046 -19.520  1.00  3.52           H  
ATOM   1420  HA  GLN A  93       8.617  -0.775 -17.869  1.00  3.52           H  
ATOM   1421 1HB  GLN A  93      11.026  -0.258 -18.134  1.00  3.52           H  
ATOM   1422 2HB  GLN A  93      10.654   0.622 -19.599  1.00  3.52           H  
ATOM   1423 1HG  GLN A  93      10.978   2.151 -17.829  1.00  3.52           H  
ATOM   1424 2HG  GLN A  93       9.272   2.191 -18.351  1.00  3.52           H  
ATOM   1425 1HE2 GLN A  93       8.987   2.345 -14.755  1.00  3.52           H  
ATOM   1426 2HE2 GLN A  93       9.273   3.337 -16.145  1.00  3.52           H  
ATOM   1427  N   PRO A  94       7.949  -0.018 -20.995  1.00  3.52           N  
ATOM   1428  CA  PRO A  94       7.822  -0.183 -22.479  1.00  3.52           C  
ATOM   1429  C   PRO A  94       8.754   0.697 -23.288  1.00  3.52           C  
ATOM   1430  O   PRO A  94       8.495   1.884 -23.484  1.00  3.52           O  
ATOM   1431  CB  PRO A  94       6.430   0.192 -22.943  1.00  3.52           C  
ATOM   1432  CG  PRO A  94       6.073   1.181 -22.184  1.00  3.52           C  
ATOM   1433  CD  PRO A  94       6.656   0.954 -20.930  1.00  3.52           C  
ATOM   1434  HA  PRO A  94       8.011  -1.238 -22.718  1.00  3.52           H  
ATOM   1435 1HB  PRO A  94       6.448   0.452 -24.009  1.00  3.52           H  
ATOM   1436 2HB  PRO A  94       5.768  -0.679 -22.845  1.00  3.52           H  
ATOM   1437 1HG  PRO A  94       6.395   2.137 -22.626  1.00  3.52           H  
ATOM   1438 2HG  PRO A  94       4.980   1.223 -22.119  1.00  3.52           H  
ATOM   1439 1HD  PRO A  94       6.931   2.005 -20.646  1.00  3.52           H  
ATOM   1440 2HD  PRO A  94       5.822   0.493 -20.339  1.00  3.52           H  
ATOM   1441  N   ALA A  95       9.766   0.077 -23.897  1.00  3.30           N  
ATOM   1442  CA  ALA A  95      10.687   0.767 -24.818  1.00  3.30           C  
ATOM   1443  C   ALA A  95       9.926   1.349 -26.018  1.00  3.30           C  
ATOM   1444  O   ALA A  95      10.404   2.271 -26.692  1.00  3.30           O  
ATOM   1445  CB  ALA A  95      11.764  -0.174 -25.310  1.00  3.30           C  
ATOM   1446  H   ALA A  95       9.930  -0.910 -23.674  1.00  3.30           H  
ATOM   1447  HA  ALA A  95      11.150   1.594 -24.277  1.00  3.30           H  
ATOM   1448 1HB  ALA A  95      12.438   0.363 -25.972  1.00  3.30           H  
ATOM   1449 2HB  ALA A  95      12.316  -0.549 -24.469  1.00  3.30           H  
ATOM   1450 3HB  ALA A  95      11.306  -1.004 -25.847  1.00  3.30           H  
ATOM   1451  N   GLU A  96       8.756   0.769 -26.291  1.00  2.90           N  
ATOM   1452  CA  GLU A  96       7.875   1.177 -27.370  1.00  2.90           C  
ATOM   1453  C   GLU A  96       7.428   2.624 -27.175  1.00  2.90           C  
ATOM   1454  O   GLU A  96       7.160   3.325 -28.150  1.00  2.90           O  
ATOM   1455  CB  GLU A  96       6.661   0.252 -27.429  1.00  2.90           C  
ATOM   1456  CG  GLU A  96       6.988  -1.170 -27.867  1.00  2.90           C  
ATOM   1457  CD  GLU A  96       5.790  -2.095 -27.865  1.00  2.90           C  
ATOM   1458  OE1 GLU A  96       4.754  -1.699 -27.388  1.00  2.90           O  
ATOM   1459  OE2 GLU A  96       5.919  -3.198 -28.345  1.00  2.90           O  
ATOM   1460  H   GLU A  96       8.464   0.012 -25.692  1.00  2.90           H  
ATOM   1461  HA  GLU A  96       8.421   1.109 -28.312  1.00  2.90           H  
ATOM   1462 1HB  GLU A  96       6.188   0.206 -26.447  1.00  2.90           H  
ATOM   1463 2HB  GLU A  96       5.928   0.659 -28.124  1.00  2.90           H  
ATOM   1464 1HG  GLU A  96       7.407  -1.137 -28.872  1.00  2.90           H  
ATOM   1465 2HG  GLU A  96       7.752  -1.569 -27.198  1.00  2.90           H  
ATOM   1466  N   LYS A  97       7.255   3.029 -25.901  1.00  2.42           N  
ATOM   1467  CA  LYS A  97       6.894   4.382 -25.446  1.00  2.42           C  
ATOM   1468  C   LYS A  97       5.582   5.038 -25.911  1.00  2.42           C  
ATOM   1469  O   LYS A  97       4.820   5.498 -25.064  1.00  2.42           O  
ATOM   1470  CB  LYS A  97       8.056   5.317 -25.735  1.00  2.42           C  
ATOM   1471  CG  LYS A  97       9.257   5.049 -24.874  1.00  2.42           C  
ATOM   1472  CD  LYS A  97      10.413   5.965 -25.186  1.00  2.42           C  
ATOM   1473  CE  LYS A  97      11.593   5.592 -24.320  1.00  2.42           C  
ATOM   1474  NZ  LYS A  97      12.793   6.387 -24.623  1.00  2.42           N  
ATOM   1475  H   LYS A  97       7.500   2.376 -25.163  1.00  2.42           H  
ATOM   1476  HA  LYS A  97       6.823   4.318 -24.360  1.00  2.42           H  
ATOM   1477 1HB  LYS A  97       8.349   5.207 -26.758  1.00  2.42           H  
ATOM   1478 2HB  LYS A  97       7.752   6.342 -25.591  1.00  2.42           H  
ATOM   1479 1HG  LYS A  97       8.977   5.176 -23.829  1.00  2.42           H  
ATOM   1480 2HG  LYS A  97       9.576   4.023 -25.007  1.00  2.42           H  
ATOM   1481 1HD  LYS A  97      10.696   5.862 -26.233  1.00  2.42           H  
ATOM   1482 2HD  LYS A  97      10.130   7.002 -24.996  1.00  2.42           H  
ATOM   1483 1HE  LYS A  97      11.330   5.740 -23.274  1.00  2.42           H  
ATOM   1484 2HE  LYS A  97      11.823   4.537 -24.480  1.00  2.42           H  
ATOM   1485 1HZ  LYS A  97      13.533   6.056 -24.001  1.00  2.42           H  
ATOM   1486 2HZ  LYS A  97      13.068   6.241 -25.578  1.00  2.42           H  
ATOM   1487 3HZ  LYS A  97      12.626   7.363 -24.462  1.00  2.42           H  
ATOM   1488  N   SER A  98       5.356   5.075 -27.232  1.00  2.00           N  
ATOM   1489  CA  SER A  98       4.264   5.726 -27.986  1.00  2.00           C  
ATOM   1490  C   SER A  98       4.756   7.096 -28.454  1.00  2.00           C  
ATOM   1491  O   SER A  98       5.512   7.729 -27.714  1.00  2.00           O  
ATOM   1492  CB  SER A  98       2.982   5.941 -27.173  1.00  2.00           C  
ATOM   1493  OG  SER A  98       3.133   6.912 -26.143  1.00  2.00           O  
ATOM   1494  H   SER A  98       6.053   4.596 -27.785  1.00  2.00           H  
ATOM   1495  HA  SER A  98       4.026   5.085 -28.827  1.00  2.00           H  
ATOM   1496 1HB  SER A  98       2.182   6.261 -27.841  1.00  2.00           H  
ATOM   1497 2HB  SER A  98       2.669   4.997 -26.731  1.00  2.00           H  
ATOM   1498  HG  SER A  98       3.553   6.436 -25.422  1.00  2.00           H  
ATOM   1499  N   PRO A  99       4.371   7.588 -29.662  1.00  1.67           N  
ATOM   1500  CA  PRO A  99       4.714   8.907 -30.181  1.00  1.67           C  
ATOM   1501  C   PRO A  99       4.445   9.986 -29.156  1.00  1.67           C  
ATOM   1502  O   PRO A  99       5.251  10.900 -28.984  1.00  1.67           O  
ATOM   1503  CB  PRO A  99       3.761   9.045 -31.368  1.00  1.67           C  
ATOM   1504  CG  PRO A  99       3.575   7.630 -31.851  1.00  1.67           C  
ATOM   1505  CD  PRO A  99       3.518   6.796 -30.581  1.00  1.67           C  
ATOM   1506  HA  PRO A  99       5.763   8.916 -30.507  1.00  1.67           H  
ATOM   1507 1HB  PRO A  99       2.809   9.505 -31.036  1.00  1.67           H  
ATOM   1508 2HB  PRO A  99       4.193   9.710 -32.127  1.00  1.67           H  
ATOM   1509 1HG  PRO A  99       2.648   7.559 -32.440  1.00  1.67           H  
ATOM   1510 2HG  PRO A  99       4.400   7.344 -32.518  1.00  1.67           H  
ATOM   1511 1HD  PRO A  99       2.481   6.737 -30.202  1.00  1.67           H  
ATOM   1512 2HD  PRO A  99       3.953   5.819 -30.811  1.00  1.67           H  
ATOM   1513  N   GLY A 100       3.354   9.822 -28.414  1.00  1.47           N  
ATOM   1514  CA  GLY A 100       2.971  10.722 -27.360  1.00  1.47           C  
ATOM   1515  C   GLY A 100       4.060  10.818 -26.312  1.00  1.47           C  
ATOM   1516  O   GLY A 100       4.565  11.910 -26.049  1.00  1.47           O  
ATOM   1517  H   GLY A 100       2.684   9.084 -28.622  1.00  1.47           H  
ATOM   1518 1HA  GLY A 100       2.762  11.706 -27.779  1.00  1.47           H  
ATOM   1519 2HA  GLY A 100       2.048  10.351 -26.914  1.00  1.47           H  
ATOM   1520  N   GLN A 101       4.464   9.685 -25.728  1.00  1.37           N  
ATOM   1521  CA  GLN A 101       5.510   9.756 -24.708  1.00  1.37           C  
ATOM   1522  C   GLN A 101       6.807  10.247 -25.317  1.00  1.37           C  
ATOM   1523  O   GLN A 101       7.559  10.984 -24.685  1.00  1.37           O  
ATOM   1524  CB  GLN A 101       5.767   8.415 -24.045  1.00  1.37           C  
ATOM   1525  CG  GLN A 101       6.736   8.452 -22.838  1.00  1.37           C  
ATOM   1526  CD  GLN A 101       6.209   9.250 -21.596  1.00  1.37           C  
ATOM   1527  OE1 GLN A 101       5.125   8.993 -21.044  1.00  1.37           O  
ATOM   1528  NE2 GLN A 101       6.999  10.217 -21.144  1.00  1.37           N  
ATOM   1529  H   GLN A 101       4.047   8.783 -25.989  1.00  1.37           H  
ATOM   1530  HA  GLN A 101       5.204  10.462 -23.948  1.00  1.37           H  
ATOM   1531 1HB  GLN A 101       4.842   7.969 -23.763  1.00  1.37           H  
ATOM   1532 2HB  GLN A 101       6.200   7.763 -24.786  1.00  1.37           H  
ATOM   1533 1HG  GLN A 101       6.925   7.425 -22.527  1.00  1.37           H  
ATOM   1534 2HG  GLN A 101       7.666   8.913 -23.168  1.00  1.37           H  
ATOM   1535 1HE2 GLN A 101       6.723  10.757 -20.346  1.00  1.37           H  
ATOM   1536 2HE2 GLN A 101       7.873  10.392 -21.588  1.00  1.37           H  
ATOM   1537  N   ARG A 102       7.078   9.851 -26.557  1.00  1.35           N  
ATOM   1538  CA  ARG A 102       8.309  10.268 -27.205  1.00  1.35           C  
ATOM   1539  C   ARG A 102       8.336  11.784 -27.391  1.00  1.35           C  
ATOM   1540  O   ARG A 102       9.397  12.404 -27.334  1.00  1.35           O  
ATOM   1541  CB  ARG A 102       8.510   9.513 -28.506  1.00  1.35           C  
ATOM   1542  CG  ARG A 102       8.877   8.036 -28.253  1.00  1.35           C  
ATOM   1543  CD  ARG A 102       9.025   7.204 -29.476  1.00  1.35           C  
ATOM   1544  NE  ARG A 102       9.456   5.835 -29.121  1.00  1.35           N  
ATOM   1545  CZ  ARG A 102       9.521   4.784 -29.962  1.00  1.35           C  
ATOM   1546  NH1 ARG A 102       9.183   4.938 -31.223  1.00  1.35           N  
ATOM   1547  NH2 ARG A 102       9.925   3.581 -29.533  1.00  1.35           N  
ATOM   1548  H   ARG A 102       6.428   9.237 -27.050  1.00  1.35           H  
ATOM   1549  HA  ARG A 102       9.136   9.984 -26.561  1.00  1.35           H  
ATOM   1550 1HB  ARG A 102       7.598   9.544 -29.089  1.00  1.35           H  
ATOM   1551 2HB  ARG A 102       9.302   9.977 -29.089  1.00  1.35           H  
ATOM   1552 1HG  ARG A 102       9.808   7.990 -27.694  1.00  1.35           H  
ATOM   1553 2HG  ARG A 102       8.081   7.595 -27.657  1.00  1.35           H  
ATOM   1554 1HD  ARG A 102       8.062   7.140 -29.988  1.00  1.35           H  
ATOM   1555 2HD  ARG A 102       9.769   7.641 -30.140  1.00  1.35           H  
ATOM   1556  HE  ARG A 102       9.724   5.669 -28.166  1.00  1.35           H  
ATOM   1557 1HH1 ARG A 102       8.879   5.839 -31.556  1.00  1.35           H  
ATOM   1558 2HH1 ARG A 102       9.230   4.154 -31.857  1.00  1.35           H  
ATOM   1559 1HH2 ARG A 102      10.192   3.408 -28.548  1.00  1.35           H  
ATOM   1560 2HH2 ARG A 102       9.962   2.811 -30.178  1.00  1.35           H  
ATOM   1561  N   MET A 103       7.171  12.390 -27.603  1.00  1.37           N  
ATOM   1562  CA  MET A 103       7.092  13.834 -27.704  1.00  1.37           C  
ATOM   1563  C   MET A 103       7.255  14.499 -26.326  1.00  1.37           C  
ATOM   1564  O   MET A 103       7.830  15.592 -26.212  1.00  1.37           O  
ATOM   1565  CB  MET A 103       5.774  14.240 -28.318  1.00  1.37           C  
ATOM   1566  CG  MET A 103       5.744  15.638 -28.686  1.00  1.37           C  
ATOM   1567  SD  MET A 103       7.040  15.967 -29.867  1.00  1.37           S  
ATOM   1568  CE  MET A 103       6.385  15.211 -31.345  1.00  1.37           C  
ATOM   1569  H   MET A 103       6.324  11.834 -27.711  1.00  1.37           H  
ATOM   1570  HA  MET A 103       7.904  14.181 -28.340  1.00  1.37           H  
ATOM   1571 1HB  MET A 103       5.573  13.632 -29.200  1.00  1.37           H  
ATOM   1572 2HB  MET A 103       4.966  14.053 -27.602  1.00  1.37           H  
ATOM   1573 1HG  MET A 103       4.792  15.864 -29.138  1.00  1.37           H  
ATOM   1574 2HG  MET A 103       5.886  16.269 -27.811  1.00  1.37           H  
ATOM   1575 1HE  MET A 103       7.091  15.338 -32.159  1.00  1.37           H  
ATOM   1576 2HE  MET A 103       6.226  14.148 -31.169  1.00  1.37           H  
ATOM   1577 3HE  MET A 103       5.446  15.675 -31.614  1.00  1.37           H  
ATOM   1578  N   LEU A 104       6.724  13.837 -25.279  1.00  1.40           N  
ATOM   1579  CA  LEU A 104       6.794  14.361 -23.915  1.00  1.40           C  
ATOM   1580  C   LEU A 104       8.228  14.399 -23.391  1.00  1.40           C  
ATOM   1581  O   LEU A 104       8.605  15.324 -22.681  1.00  1.40           O  
ATOM   1582  CB  LEU A 104       5.960  13.504 -22.936  1.00  1.40           C  
ATOM   1583  CG  LEU A 104       4.411  13.526 -23.121  1.00  1.40           C  
ATOM   1584  CD1 LEU A 104       3.722  12.512 -22.149  1.00  1.40           C  
ATOM   1585  CD2 LEU A 104       3.911  14.902 -22.899  1.00  1.40           C  
ATOM   1586  H   LEU A 104       6.237  12.956 -25.450  1.00  1.40           H  
ATOM   1587  HA  LEU A 104       6.402  15.377 -23.921  1.00  1.40           H  
ATOM   1588 1HB  LEU A 104       6.285  12.474 -23.036  1.00  1.40           H  
ATOM   1589 2HB  LEU A 104       6.183  13.827 -21.924  1.00  1.40           H  
ATOM   1590  HG  LEU A 104       4.177  13.235 -24.123  1.00  1.40           H  
ATOM   1591 1HD1 LEU A 104       2.648  12.531 -22.301  1.00  1.40           H  
ATOM   1592 2HD1 LEU A 104       4.079  11.508 -22.328  1.00  1.40           H  
ATOM   1593 3HD1 LEU A 104       3.940  12.785 -21.119  1.00  1.40           H  
ATOM   1594 1HD2 LEU A 104       2.845  14.903 -23.057  1.00  1.40           H  
ATOM   1595 2HD2 LEU A 104       4.134  15.224 -21.882  1.00  1.40           H  
ATOM   1596 3HD2 LEU A 104       4.396  15.571 -23.606  1.00  1.40           H  
ATOM   1597  N   VAL A 105       9.030  13.396 -23.739  1.00  1.41           N  
ATOM   1598  CA  VAL A 105      10.417  13.334 -23.273  1.00  1.41           C  
ATOM   1599  C   VAL A 105      11.290  14.297 -24.052  1.00  1.41           C  
ATOM   1600  O   VAL A 105      10.861  14.860 -25.053  1.00  1.41           O  
ATOM   1601  CB  VAL A 105      11.004  11.918 -23.404  1.00  1.41           C  
ATOM   1602  CG1 VAL A 105      10.203  10.940 -22.572  1.00  1.41           C  
ATOM   1603  CG2 VAL A 105      10.983  11.528 -24.814  1.00  1.41           C  
ATOM   1604  H   VAL A 105       8.651  12.641 -24.314  1.00  1.41           H  
ATOM   1605  HA  VAL A 105      10.436  13.617 -22.222  1.00  1.41           H  
ATOM   1606  HB  VAL A 105      12.029  11.914 -23.043  1.00  1.41           H  
ATOM   1607 1HG1 VAL A 105      10.624   9.940 -22.670  1.00  1.41           H  
ATOM   1608 2HG1 VAL A 105      10.218  11.241 -21.531  1.00  1.41           H  
ATOM   1609 3HG1 VAL A 105       9.191  10.939 -22.925  1.00  1.41           H  
ATOM   1610 1HG2 VAL A 105      11.395  10.532 -24.937  1.00  1.41           H  
ATOM   1611 2HG2 VAL A 105       9.968  11.543 -25.122  1.00  1.41           H  
ATOM   1612 3HG2 VAL A 105      11.559  12.237 -25.412  1.00  1.41           H  
ATOM   1613  N   GLU A 106      12.496  14.551 -23.539  1.00  1.38           N  
ATOM   1614  CA  GLU A 106      13.460  15.453 -24.176  1.00  1.38           C  
ATOM   1615  C   GLU A 106      12.926  16.873 -24.352  1.00  1.38           C  
ATOM   1616  O   GLU A 106      13.318  17.594 -25.273  1.00  1.38           O  
ATOM   1617  CB  GLU A 106      13.883  14.899 -25.547  1.00  1.38           C  
ATOM   1618  CG  GLU A 106      14.594  13.554 -25.488  1.00  1.38           C  
ATOM   1619  CD  GLU A 106      15.089  13.099 -26.841  1.00  1.38           C  
ATOM   1620  OE1 GLU A 106      14.899  13.817 -27.794  1.00  1.38           O  
ATOM   1621  OE2 GLU A 106      15.652  12.034 -26.921  1.00  1.38           O  
ATOM   1622  H   GLU A 106      12.777  14.077 -22.693  1.00  1.38           H  
ATOM   1623  HA  GLU A 106      14.344  15.504 -23.536  1.00  1.38           H  
ATOM   1624 1HB  GLU A 106      13.012  14.760 -26.177  1.00  1.38           H  
ATOM   1625 2HB  GLU A 106      14.519  15.609 -26.053  1.00  1.38           H  
ATOM   1626 1HG  GLU A 106      15.448  13.646 -24.815  1.00  1.38           H  
ATOM   1627 2HG  GLU A 106      13.924  12.804 -25.073  1.00  1.38           H  
ATOM   1628  N   HIS A 107      12.065  17.276 -23.429  1.00  1.32           N  
ATOM   1629  CA  HIS A 107      11.509  18.611 -23.404  1.00  1.32           C  
ATOM   1630  C   HIS A 107      12.618  19.483 -22.832  1.00  1.32           C  
ATOM   1631  O   HIS A 107      13.602  18.932 -22.349  1.00  1.32           O  
ATOM   1632  CB  HIS A 107      10.146  18.546 -22.675  1.00  1.32           C  
ATOM   1633  CG  HIS A 107      10.124  18.194 -21.196  1.00  1.32           C  
ATOM   1634  ND1 HIS A 107      10.222  19.125 -20.211  1.00  1.32           N  
ATOM   1635  CD2 HIS A 107      10.033  16.989 -20.565  1.00  1.32           C  
ATOM   1636  CE1 HIS A 107      10.155  18.515 -19.022  1.00  1.32           C  
ATOM   1637  NE2 HIS A 107      10.051  17.226 -19.220  1.00  1.32           N  
ATOM   1638  H   HIS A 107      11.776  16.612 -22.728  1.00  1.32           H  
ATOM   1639  HA  HIS A 107      11.310  18.954 -24.421  1.00  1.32           H  
ATOM   1640 1HB  HIS A 107       9.650  19.509 -22.786  1.00  1.32           H  
ATOM   1641 2HB  HIS A 107       9.517  17.812 -23.187  1.00  1.32           H  
ATOM   1642  HD1 HIS A 107      10.272  20.125 -20.373  1.00  1.32           H  
ATOM   1643  HD2 HIS A 107       9.961  15.972 -20.904  1.00  1.32           H  
ATOM   1644  HE1 HIS A 107      10.194  19.065 -18.093  1.00  1.32           H  
ATOM   1645  N   MET A 108      12.518  20.810 -22.846  1.00  1.23           N  
ATOM   1646  CA  MET A 108      13.693  21.579 -22.394  1.00  1.23           C  
ATOM   1647  C   MET A 108      14.131  21.174 -20.977  1.00  1.23           C  
ATOM   1648  O   MET A 108      15.297  20.857 -20.720  1.00  1.23           O  
ATOM   1649  CB  MET A 108      13.420  23.085 -22.398  1.00  1.23           C  
ATOM   1650  CG  MET A 108      14.633  23.883 -22.109  1.00  1.23           C  
ATOM   1651  SD  MET A 108      14.383  25.642 -21.830  1.00  1.23           S  
ATOM   1652  CE  MET A 108      13.752  25.646 -20.153  1.00  1.23           C  
ATOM   1653  H   MET A 108      11.688  21.271 -23.196  1.00  1.23           H  
ATOM   1654  HA  MET A 108      14.523  21.368 -23.067  1.00  1.23           H  
ATOM   1655 1HB  MET A 108      13.050  23.411 -23.323  1.00  1.23           H  
ATOM   1656 2HB  MET A 108      12.679  23.323 -21.646  1.00  1.23           H  
ATOM   1657 1HG  MET A 108      15.031  23.469 -21.263  1.00  1.23           H  
ATOM   1658 2HG  MET A 108      15.360  23.760 -22.919  1.00  1.23           H  
ATOM   1659 1HE  MET A 108      13.577  26.659 -19.829  1.00  1.23           H  
ATOM   1660 2HE  MET A 108      12.834  25.084 -20.113  1.00  1.23           H  
ATOM   1661 3HE  MET A 108      14.476  25.203 -19.488  1.00  1.23           H  
ATOM   1662  N   LEU A 109      13.159  21.083 -20.081  1.00  1.13           N  
ATOM   1663  CA  LEU A 109      13.399  20.773 -18.674  1.00  1.13           C  
ATOM   1664  C   LEU A 109      13.570  19.273 -18.412  1.00  1.13           C  
ATOM   1665  O   LEU A 109      13.706  18.844 -17.265  1.00  1.13           O  
ATOM   1666  CB  LEU A 109      12.227  21.304 -17.852  1.00  1.13           C  
ATOM   1667  CG  LEU A 109      12.081  22.792 -17.865  1.00  1.13           C  
ATOM   1668  CD1 LEU A 109      10.791  23.186 -17.171  1.00  1.13           C  
ATOM   1669  CD2 LEU A 109      13.234  23.384 -17.200  1.00  1.13           C  
ATOM   1670  H   LEU A 109      12.214  21.313 -20.384  1.00  1.13           H  
ATOM   1671  HA  LEU A 109      14.300  21.288 -18.364  1.00  1.13           H  
ATOM   1672 1HB  LEU A 109      11.326  20.929 -18.263  1.00  1.13           H  
ATOM   1673 2HB  LEU A 109      12.324  20.968 -16.819  1.00  1.13           H  
ATOM   1674  HG  LEU A 109      12.051  23.134 -18.878  1.00  1.13           H  
ATOM   1675 1HD1 LEU A 109      10.686  24.256 -17.193  1.00  1.13           H  
ATOM   1676 2HD1 LEU A 109       9.945  22.730 -17.686  1.00  1.13           H  
ATOM   1677 3HD1 LEU A 109      10.817  22.844 -16.137  1.00  1.13           H  
ATOM   1678 1HD2 LEU A 109      13.163  24.462 -17.202  1.00  1.13           H  
ATOM   1679 2HD2 LEU A 109      13.249  23.022 -16.175  1.00  1.13           H  
ATOM   1680 3HD2 LEU A 109      14.140  23.088 -17.703  1.00  1.13           H  
ATOM   1681  N   GLY A 110      13.504  18.476 -19.478  1.00  1.05           N  
ATOM   1682  CA  GLY A 110      13.648  17.033 -19.428  1.00  1.05           C  
ATOM   1683  C   GLY A 110      14.889  16.618 -20.202  1.00  1.05           C  
ATOM   1684  O   GLY A 110      15.052  15.450 -20.556  1.00  1.05           O  
ATOM   1685  H   GLY A 110      13.405  18.882 -20.404  1.00  1.05           H  
ATOM   1686 1HA  GLY A 110      13.721  16.700 -18.395  1.00  1.05           H  
ATOM   1687 2HA  GLY A 110      12.773  16.560 -19.860  1.00  1.05           H  
ATOM   1688  N   MET A 111      15.754  17.584 -20.500  1.00  0.99           N  
ATOM   1689  CA  MET A 111      16.964  17.321 -21.257  1.00  0.99           C  
ATOM   1690  C   MET A 111      18.233  17.594 -20.434  1.00  0.99           C  
ATOM   1691  O   MET A 111      18.304  18.552 -19.665  1.00  0.99           O  
ATOM   1692  CB  MET A 111      16.940  18.138 -22.535  1.00  0.99           C  
ATOM   1693  CG  MET A 111      18.140  17.951 -23.375  1.00  0.99           C  
ATOM   1694  SD  MET A 111      18.222  16.323 -24.108  1.00  0.99           S  
ATOM   1695  CE  MET A 111      17.155  16.621 -25.480  1.00  0.99           C  
ATOM   1696  H   MET A 111      15.558  18.550 -20.232  1.00  0.99           H  
ATOM   1697  HA  MET A 111      16.978  16.268 -21.529  1.00  0.99           H  
ATOM   1698 1HB  MET A 111      16.060  17.870 -23.125  1.00  0.99           H  
ATOM   1699 2HB  MET A 111      16.852  19.201 -22.290  1.00  0.99           H  
ATOM   1700 1HG  MET A 111      18.130  18.682 -24.170  1.00  0.99           H  
ATOM   1701 2HG  MET A 111      19.018  18.121 -22.780  1.00  0.99           H  
ATOM   1702 1HE  MET A 111      17.051  15.709 -26.072  1.00  0.99           H  
ATOM   1703 2HE  MET A 111      16.179  16.940 -25.116  1.00  0.99           H  
ATOM   1704 3HE  MET A 111      17.582  17.407 -26.100  1.00  0.99           H  
ATOM   1705  N   ASP A 112      19.225  16.717 -20.583  1.00  0.96           N  
ATOM   1706  CA  ASP A 112      20.509  16.814 -19.894  1.00  0.96           C  
ATOM   1707  C   ASP A 112      21.288  18.104 -20.217  1.00  0.96           C  
ATOM   1708  O   ASP A 112      21.330  18.490 -21.386  1.00  0.96           O  
ATOM   1709  CB  ASP A 112      21.349  15.605 -20.252  1.00  0.96           C  
ATOM   1710  CG  ASP A 112      20.773  14.392 -19.610  1.00  0.96           C  
ATOM   1711  OD1 ASP A 112      19.867  14.559 -18.808  1.00  0.96           O  
ATOM   1712  OD2 ASP A 112      21.239  13.307 -19.842  1.00  0.96           O  
ATOM   1713  H   ASP A 112      19.076  15.950 -21.229  1.00  0.96           H  
ATOM   1714  HA  ASP A 112      20.285  16.767 -18.837  1.00  0.96           H  
ATOM   1715 1HB  ASP A 112      21.341  15.465 -21.338  1.00  0.96           H  
ATOM   1716 2HB  ASP A 112      22.377  15.747 -19.950  1.00  0.96           H  
ATOM   1717  N   PRO A 113      21.997  18.713 -19.233  1.00  0.95           N  
ATOM   1718  CA  PRO A 113      22.740  19.977 -19.309  1.00  0.95           C  
ATOM   1719  C   PRO A 113      23.338  20.411 -20.674  1.00  0.95           C  
ATOM   1720  O   PRO A 113      22.991  21.504 -21.123  1.00  0.95           O  
ATOM   1721  CB  PRO A 113      23.779  19.801 -18.186  1.00  0.95           C  
ATOM   1722  CG  PRO A 113      23.062  18.964 -17.156  1.00  0.95           C  
ATOM   1723  CD  PRO A 113      22.224  17.993 -17.932  1.00  0.95           C  
ATOM   1724  HA  PRO A 113      22.044  20.762 -18.977  1.00  0.95           H  
ATOM   1725 1HB  PRO A 113      24.692  19.347 -18.503  1.00  0.95           H  
ATOM   1726 2HB  PRO A 113      24.058  20.788 -17.791  1.00  0.95           H  
ATOM   1727 1HG  PRO A 113      23.794  18.446 -16.505  1.00  0.95           H  
ATOM   1728 2HG  PRO A 113      22.463  19.596 -16.491  1.00  0.95           H  
ATOM   1729 1HD  PRO A 113      22.767  17.049 -18.071  1.00  0.95           H  
ATOM   1730 2HD  PRO A 113      21.296  17.867 -17.362  1.00  0.95           H  
ATOM   1731  N   PRO A 114      24.238  19.673 -21.378  1.00  0.96           N  
ATOM   1732  CA  PRO A 114      24.784  20.138 -22.653  1.00  0.96           C  
ATOM   1733  C   PRO A 114      23.745  20.261 -23.767  1.00  0.96           C  
ATOM   1734  O   PRO A 114      23.892  21.074 -24.691  1.00  0.96           O  
ATOM   1735  CB  PRO A 114      25.788  19.035 -23.006  1.00  0.96           C  
ATOM   1736  CG  PRO A 114      25.312  17.807 -22.237  1.00  0.96           C  
ATOM   1737  CD  PRO A 114      24.749  18.344 -20.952  1.00  0.96           C  
ATOM   1738  HA  PRO A 114      25.296  21.097 -22.495  1.00  0.96           H  
ATOM   1739 1HB  PRO A 114      25.785  18.871 -24.094  1.00  0.96           H  
ATOM   1740 2HB  PRO A 114      26.805  19.348 -22.730  1.00  0.96           H  
ATOM   1741 1HG  PRO A 114      24.562  17.271 -22.826  1.00  0.96           H  
ATOM   1742 2HG  PRO A 114      26.147  17.109 -22.079  1.00  0.96           H  
ATOM   1743 1HD  PRO A 114      23.975  17.681 -20.600  1.00  0.96           H  
ATOM   1744 2HD  PRO A 114      25.575  18.440 -20.245  1.00  0.96           H  
ATOM   1745  N   HIS A 115      22.650  19.525 -23.647  1.00  0.99           N  
ATOM   1746  CA  HIS A 115      21.643  19.550 -24.683  1.00  0.99           C  
ATOM   1747  C   HIS A 115      20.529  20.443 -24.204  1.00  0.99           C  
ATOM   1748  O   HIS A 115      19.808  21.055 -24.994  1.00  0.99           O  
ATOM   1749  CB  HIS A 115      21.175  18.135 -24.977  1.00  0.99           C  
ATOM   1750  CG  HIS A 115      22.244  17.264 -25.502  1.00  0.99           C  
ATOM   1751  ND1 HIS A 115      22.798  17.431 -26.752  1.00  0.99           N  
ATOM   1752  CD2 HIS A 115      22.875  16.210 -24.943  1.00  0.99           C  
ATOM   1753  CE1 HIS A 115      23.730  16.512 -26.939  1.00  0.99           C  
ATOM   1754  NE2 HIS A 115      23.795  15.758 -25.856  1.00  0.99           N  
ATOM   1755  H   HIS A 115      22.502  18.919 -22.845  1.00  0.99           H  
ATOM   1756  HA  HIS A 115      22.051  19.972 -25.600  1.00  0.99           H  
ATOM   1757 1HB  HIS A 115      20.856  17.686 -24.051  1.00  0.99           H  
ATOM   1758 2HB  HIS A 115      20.335  18.145 -25.669  1.00  0.99           H  
ATOM   1759  HD2 HIS A 115      22.687  15.797 -23.950  1.00  0.99           H  
ATOM   1760  HE1 HIS A 115      24.340  16.397 -27.835  1.00  0.99           H  
ATOM   1761  HE2 HIS A 115      24.421  14.977 -25.716  1.00  0.99           H  
ATOM   1762  N   HIS A 116      20.465  20.597 -22.882  1.00  1.01           N  
ATOM   1763  CA  HIS A 116      19.545  21.520 -22.268  1.00  1.01           C  
ATOM   1764  C   HIS A 116      19.948  22.870 -22.766  1.00  1.01           C  
ATOM   1765  O   HIS A 116      19.131  23.616 -23.277  1.00  1.01           O  
ATOM   1766  CB  HIS A 116      19.644  21.574 -20.750  1.00  1.01           C  
ATOM   1767  CG  HIS A 116      18.726  22.565 -20.179  1.00  1.01           C  
ATOM   1768  ND1 HIS A 116      17.408  22.320 -19.969  1.00  1.01           N  
ATOM   1769  CD2 HIS A 116      18.926  23.849 -19.836  1.00  1.01           C  
ATOM   1770  CE1 HIS A 116      16.840  23.395 -19.478  1.00  1.01           C  
ATOM   1771  NE2 HIS A 116      17.718  24.348 -19.414  1.00  1.01           N  
ATOM   1772  H   HIS A 116      21.065  20.038 -22.291  1.00  1.01           H  
ATOM   1773  HA  HIS A 116      18.516  21.313 -22.566  1.00  1.01           H  
ATOM   1774 1HB  HIS A 116      19.435  20.604 -20.328  1.00  1.01           H  
ATOM   1775 2HB  HIS A 116      20.633  21.854 -20.457  1.00  1.01           H  
ATOM   1776  HD1 HIS A 116      16.901  21.458 -20.173  1.00  1.01           H  
ATOM   1777  HD2 HIS A 116      19.805  24.491 -19.856  1.00  1.01           H  
ATOM   1778  HE1 HIS A 116      15.803  23.381 -19.215  1.00  1.01           H  
ATOM   1779  N   THR A 117      21.244  23.164 -22.616  1.00  1.03           N  
ATOM   1780  CA  THR A 117      21.831  24.431 -22.982  1.00  1.03           C  
ATOM   1781  C   THR A 117      21.610  24.739 -24.452  1.00  1.03           C  
ATOM   1782  O   THR A 117      21.161  25.836 -24.789  1.00  1.03           O  
ATOM   1783  CB  THR A 117      23.336  24.413 -22.688  1.00  1.03           C  
ATOM   1784  OG1 THR A 117      23.549  24.197 -21.283  1.00  1.03           O  
ATOM   1785  CG2 THR A 117      23.952  25.724 -23.107  1.00  1.03           C  
ATOM   1786  H   THR A 117      21.852  22.471 -22.185  1.00  1.03           H  
ATOM   1787  HA  THR A 117      21.364  25.214 -22.387  1.00  1.03           H  
ATOM   1788  HB  THR A 117      23.805  23.597 -23.243  1.00  1.03           H  
ATOM   1789  HG1 THR A 117      23.333  23.259 -21.074  1.00  1.03           H  
ATOM   1790 1HG2 THR A 117      25.020  25.704 -22.899  1.00  1.03           H  
ATOM   1791 2HG2 THR A 117      23.789  25.870 -24.175  1.00  1.03           H  
ATOM   1792 3HG2 THR A 117      23.486  26.536 -22.551  1.00  1.03           H  
ATOM   1793  N   ARG A 118      21.870  23.767 -25.331  1.00  1.03           N  
ATOM   1794  CA  ARG A 118      21.636  23.987 -26.752  1.00  1.03           C  
ATOM   1795  C   ARG A 118      20.183  24.389 -27.010  1.00  1.03           C  
ATOM   1796  O   ARG A 118      19.901  25.441 -27.600  1.00  1.03           O  
ATOM   1797  CB  ARG A 118      21.947  22.713 -27.525  1.00  1.03           C  
ATOM   1798  CG  ARG A 118      21.791  22.804 -29.033  1.00  1.03           C  
ATOM   1799  CD  ARG A 118      22.051  21.477 -29.708  1.00  1.03           C  
ATOM   1800  NE  ARG A 118      21.039  20.468 -29.404  1.00  1.03           N  
ATOM   1801  CZ  ARG A 118      19.833  20.342 -30.030  1.00  1.03           C  
ATOM   1802  NH1 ARG A 118      19.476  21.132 -31.032  1.00  1.03           N  
ATOM   1803  NH2 ARG A 118      19.001  19.392 -29.643  1.00  1.03           N  
ATOM   1804  H   ARG A 118      22.270  22.879 -25.021  1.00  1.03           H  
ATOM   1805  HA  ARG A 118      22.292  24.785 -27.096  1.00  1.03           H  
ATOM   1806 1HB  ARG A 118      22.969  22.398 -27.311  1.00  1.03           H  
ATOM   1807 2HB  ARG A 118      21.289  21.915 -27.180  1.00  1.03           H  
ATOM   1808 1HG  ARG A 118      20.779  23.126 -29.288  1.00  1.03           H  
ATOM   1809 2HG  ARG A 118      22.506  23.530 -29.413  1.00  1.03           H  
ATOM   1810 1HD  ARG A 118      22.069  21.615 -30.785  1.00  1.03           H  
ATOM   1811 2HD  ARG A 118      23.015  21.097 -29.380  1.00  1.03           H  
ATOM   1812  HE  ARG A 118      21.244  19.825 -28.651  1.00  1.03           H  
ATOM   1813 1HH1 ARG A 118      20.102  21.865 -31.409  1.00  1.03           H  
ATOM   1814 2HH1 ARG A 118      18.578  21.002 -31.483  1.00  1.03           H  
ATOM   1815 1HH2 ARG A 118      19.251  18.770 -28.893  1.00  1.03           H  
ATOM   1816 2HH2 ARG A 118      18.090  19.281 -30.113  1.00  1.03           H  
ATOM   1817  N   LEU A 119      19.254  23.572 -26.525  1.00  1.03           N  
ATOM   1818  CA  LEU A 119      17.849  23.854 -26.745  1.00  1.03           C  
ATOM   1819  C   LEU A 119      17.404  25.126 -26.063  1.00  1.03           C  
ATOM   1820  O   LEU A 119      16.622  25.886 -26.632  1.00  1.03           O  
ATOM   1821  CB  LEU A 119      17.007  22.697 -26.238  1.00  1.03           C  
ATOM   1822  CG  LEU A 119      17.116  21.422 -27.042  1.00  1.03           C  
ATOM   1823  CD1 LEU A 119      16.375  20.293 -26.332  1.00  1.03           C  
ATOM   1824  CD2 LEU A 119      16.547  21.676 -28.422  1.00  1.03           C  
ATOM   1825  H   LEU A 119      19.518  22.732 -26.005  1.00  1.03           H  
ATOM   1826  HA  LEU A 119      17.688  23.963 -27.813  1.00  1.03           H  
ATOM   1827 1HB  LEU A 119      17.318  22.472 -25.211  1.00  1.03           H  
ATOM   1828 2HB  LEU A 119      15.990  23.011 -26.222  1.00  1.03           H  
ATOM   1829  HG  LEU A 119      18.166  21.133 -27.123  1.00  1.03           H  
ATOM   1830 1HD1 LEU A 119      16.466  19.381 -26.919  1.00  1.03           H  
ATOM   1831 2HD1 LEU A 119      16.807  20.143 -25.349  1.00  1.03           H  
ATOM   1832 3HD1 LEU A 119      15.332  20.538 -26.227  1.00  1.03           H  
ATOM   1833 1HD2 LEU A 119      16.624  20.778 -29.009  1.00  1.03           H  
ATOM   1834 2HD2 LEU A 119      15.500  21.961 -28.343  1.00  1.03           H  
ATOM   1835 3HD2 LEU A 119      17.105  22.473 -28.906  1.00  1.03           H  
ATOM   1836  N   ARG A 120      17.923  25.369 -24.862  1.00  1.02           N  
ATOM   1837  CA  ARG A 120      17.582  26.525 -24.066  1.00  1.02           C  
ATOM   1838  C   ARG A 120      17.885  27.791 -24.816  1.00  1.02           C  
ATOM   1839  O   ARG A 120      17.061  28.695 -24.866  1.00  1.02           O  
ATOM   1840  CB  ARG A 120      18.340  26.554 -22.757  1.00  1.02           C  
ATOM   1841  CG  ARG A 120      17.950  27.680 -21.890  1.00  1.02           C  
ATOM   1842  CD  ARG A 120      18.695  27.732 -20.623  1.00  1.02           C  
ATOM   1843  NE  ARG A 120      18.168  28.786 -19.840  1.00  1.02           N  
ATOM   1844  CZ  ARG A 120      17.124  28.637 -19.009  1.00  1.02           C  
ATOM   1845  NH1 ARG A 120      16.582  27.440 -18.807  1.00  1.02           N  
ATOM   1846  NH2 ARG A 120      16.632  29.702 -18.404  1.00  1.02           N  
ATOM   1847  H   ARG A 120      18.570  24.706 -24.469  1.00  1.02           H  
ATOM   1848  HA  ARG A 120      16.524  26.483 -23.833  1.00  1.02           H  
ATOM   1849 1HB  ARG A 120      18.143  25.641 -22.201  1.00  1.02           H  
ATOM   1850 2HB  ARG A 120      19.407  26.610 -22.944  1.00  1.02           H  
ATOM   1851 1HG  ARG A 120      18.127  28.612 -22.427  1.00  1.02           H  
ATOM   1852 2HG  ARG A 120      16.889  27.597 -21.654  1.00  1.02           H  
ATOM   1853 1HD  ARG A 120      18.578  26.809 -20.077  1.00  1.02           H  
ATOM   1854 2HD  ARG A 120      19.750  27.923 -20.810  1.00  1.02           H  
ATOM   1855  HE  ARG A 120      18.547  29.715 -19.969  1.00  1.02           H  
ATOM   1856 1HH1 ARG A 120      16.976  26.576 -19.230  1.00  1.02           H  
ATOM   1857 2HH1 ARG A 120      15.765  27.352 -18.191  1.00  1.02           H  
ATOM   1858 1HH2 ARG A 120      17.044  30.611 -18.566  1.00  1.02           H  
ATOM   1859 2HH2 ARG A 120      15.835  29.609 -17.788  1.00  1.02           H  
ATOM   1860  N   LYS A 121      19.060  27.863 -25.434  1.00  1.02           N  
ATOM   1861  CA  LYS A 121      19.410  29.061 -26.174  1.00  1.02           C  
ATOM   1862  C   LYS A 121      18.457  29.265 -27.358  1.00  1.02           C  
ATOM   1863  O   LYS A 121      17.964  30.377 -27.605  1.00  1.02           O  
ATOM   1864  CB  LYS A 121      20.866  28.954 -26.652  1.00  1.02           C  
ATOM   1865  CG  LYS A 121      21.930  29.083 -25.532  1.00  1.02           C  
ATOM   1866  CD  LYS A 121      23.354  28.904 -26.082  1.00  1.02           C  
ATOM   1867  CE  LYS A 121      24.409  29.093 -24.990  1.00  1.02           C  
ATOM   1868  NZ  LYS A 121      25.796  28.869 -25.502  1.00  1.02           N  
ATOM   1869  H   LYS A 121      19.724  27.087 -25.365  1.00  1.02           H  
ATOM   1870  HA  LYS A 121      19.321  29.918 -25.508  1.00  1.02           H  
ATOM   1871 1HB  LYS A 121      21.011  27.975 -27.128  1.00  1.02           H  
ATOM   1872 2HB  LYS A 121      21.058  29.709 -27.408  1.00  1.02           H  
ATOM   1873 1HG  LYS A 121      21.850  30.063 -25.064  1.00  1.02           H  
ATOM   1874 2HG  LYS A 121      21.745  28.323 -24.772  1.00  1.02           H  
ATOM   1875 1HD  LYS A 121      23.445  27.891 -26.486  1.00  1.02           H  
ATOM   1876 2HD  LYS A 121      23.533  29.612 -26.890  1.00  1.02           H  
ATOM   1877 1HE  LYS A 121      24.339  30.107 -24.601  1.00  1.02           H  
ATOM   1878 2HE  LYS A 121      24.215  28.396 -24.185  1.00  1.02           H  
ATOM   1879 1HZ  LYS A 121      26.459  29.004 -24.751  1.00  1.02           H  
ATOM   1880 2HZ  LYS A 121      25.875  27.925 -25.855  1.00  1.02           H  
ATOM   1881 3HZ  LYS A 121      25.993  29.524 -26.246  1.00  1.02           H  
ATOM   1882  N   LEU A 122      18.124  28.171 -28.044  1.00  1.03           N  
ATOM   1883  CA  LEU A 122      17.246  28.264 -29.200  1.00  1.03           C  
ATOM   1884  C   LEU A 122      15.845  28.734 -28.825  1.00  1.03           C  
ATOM   1885  O   LEU A 122      15.239  29.543 -29.534  1.00  1.03           O  
ATOM   1886  CB  LEU A 122      17.176  26.902 -29.885  1.00  1.03           C  
ATOM   1887  CG  LEU A 122      18.460  26.471 -30.545  1.00  1.03           C  
ATOM   1888  CD1 LEU A 122      18.369  25.009 -31.026  1.00  1.03           C  
ATOM   1889  CD2 LEU A 122      18.726  27.396 -31.690  1.00  1.03           C  
ATOM   1890  H   LEU A 122      18.536  27.269 -27.790  1.00  1.03           H  
ATOM   1891  HA  LEU A 122      17.677  28.982 -29.897  1.00  1.03           H  
ATOM   1892 1HB  LEU A 122      16.899  26.155 -29.151  1.00  1.03           H  
ATOM   1893 2HB  LEU A 122      16.413  26.956 -30.641  1.00  1.03           H  
ATOM   1894  HG  LEU A 122      19.277  26.541 -29.825  1.00  1.03           H  
ATOM   1895 1HD1 LEU A 122      19.313  24.730 -31.492  1.00  1.03           H  
ATOM   1896 2HD1 LEU A 122      18.181  24.358 -30.180  1.00  1.03           H  
ATOM   1897 3HD1 LEU A 122      17.574  24.906 -31.753  1.00  1.03           H  
ATOM   1898 1HD2 LEU A 122      19.660  27.099 -32.135  1.00  1.03           H  
ATOM   1899 2HD2 LEU A 122      17.920  27.327 -32.422  1.00  1.03           H  
ATOM   1900 3HD2 LEU A 122      18.808  28.422 -31.330  1.00  1.03           H  
ATOM   1901  N   VAL A 123      15.332  28.262 -27.690  1.00  1.04           N  
ATOM   1902  CA  VAL A 123      14.002  28.684 -27.290  1.00  1.04           C  
ATOM   1903  C   VAL A 123      14.024  30.040 -26.591  1.00  1.04           C  
ATOM   1904  O   VAL A 123      13.113  30.844 -26.784  1.00  1.04           O  
ATOM   1905  CB  VAL A 123      13.310  27.631 -26.392  1.00  1.04           C  
ATOM   1906  CG1 VAL A 123      13.239  26.330 -27.105  1.00  1.04           C  
ATOM   1907  CG2 VAL A 123      14.027  27.454 -25.107  1.00  1.04           C  
ATOM   1908  H   VAL A 123      15.859  27.585 -27.137  1.00  1.04           H  
ATOM   1909  HA  VAL A 123      13.408  28.780 -28.191  1.00  1.04           H  
ATOM   1910  HB  VAL A 123      12.302  27.934 -26.198  1.00  1.04           H  
ATOM   1911 1HG1 VAL A 123      12.739  25.638 -26.464  1.00  1.04           H  
ATOM   1912 2HG1 VAL A 123      12.696  26.433 -28.019  1.00  1.04           H  
ATOM   1913 3HG1 VAL A 123      14.240  25.972 -27.322  1.00  1.04           H  
ATOM   1914 1HG2 VAL A 123      13.525  26.698 -24.526  1.00  1.04           H  
ATOM   1915 2HG2 VAL A 123      15.013  27.138 -25.325  1.00  1.04           H  
ATOM   1916 3HG2 VAL A 123      14.054  28.374 -24.540  1.00  1.04           H  
ATOM   1917  N   ALA A 124      15.103  30.352 -25.866  1.00  1.05           N  
ATOM   1918  CA  ALA A 124      15.224  31.605 -25.130  1.00  1.05           C  
ATOM   1919  C   ALA A 124      15.086  32.789 -26.061  1.00  1.05           C  
ATOM   1920  O   ALA A 124      14.524  33.816 -25.687  1.00  1.05           O  
ATOM   1921  CB  ALA A 124      16.553  31.678 -24.406  1.00  1.05           C  
ATOM   1922  H   ALA A 124      15.848  29.673 -25.763  1.00  1.05           H  
ATOM   1923  HA  ALA A 124      14.421  31.647 -24.398  1.00  1.05           H  
ATOM   1924 1HB  ALA A 124      16.608  32.611 -23.848  1.00  1.05           H  
ATOM   1925 2HB  ALA A 124      16.640  30.841 -23.723  1.00  1.05           H  
ATOM   1926 3HB  ALA A 124      17.355  31.638 -25.140  1.00  1.05           H  
ATOM   1927  N   LYS A 125      15.569  32.652 -27.293  1.00  1.06           N  
ATOM   1928  CA  LYS A 125      15.431  33.736 -28.258  1.00  1.06           C  
ATOM   1929  C   LYS A 125      13.960  34.079 -28.550  1.00  1.06           C  
ATOM   1930  O   LYS A 125      13.639  35.214 -28.908  1.00  1.06           O  
ATOM   1931  CB  LYS A 125      16.152  33.381 -29.562  1.00  1.06           C  
ATOM   1932  CG  LYS A 125      17.685  33.419 -29.475  1.00  1.06           C  
ATOM   1933  CD  LYS A 125      18.331  33.133 -30.839  1.00  1.06           C  
ATOM   1934  CE  LYS A 125      19.838  33.427 -30.818  1.00  1.06           C  
ATOM   1935  NZ  LYS A 125      20.622  32.415 -30.058  1.00  1.06           N  
ATOM   1936  H   LYS A 125      16.066  31.792 -27.547  1.00  1.06           H  
ATOM   1937  HA  LYS A 125      15.891  34.627 -27.833  1.00  1.06           H  
ATOM   1938 1HB  LYS A 125      15.862  32.365 -29.866  1.00  1.06           H  
ATOM   1939 2HB  LYS A 125      15.835  34.057 -30.354  1.00  1.06           H  
ATOM   1940 1HG  LYS A 125      18.008  34.399 -29.124  1.00  1.06           H  
ATOM   1941 2HG  LYS A 125      18.026  32.668 -28.759  1.00  1.06           H  
ATOM   1942 1HD  LYS A 125      18.187  32.077 -31.090  1.00  1.06           H  
ATOM   1943 2HD  LYS A 125      17.857  33.741 -31.606  1.00  1.06           H  
ATOM   1944 1HE  LYS A 125      20.214  33.466 -31.840  1.00  1.06           H  
ATOM   1945 2HE  LYS A 125      19.983  34.398 -30.349  1.00  1.06           H  
ATOM   1946 1HZ  LYS A 125      21.592  32.665 -30.069  1.00  1.06           H  
ATOM   1947 2HZ  LYS A 125      20.304  32.368 -29.107  1.00  1.06           H  
ATOM   1948 3HZ  LYS A 125      20.539  31.488 -30.500  1.00  1.06           H  
ATOM   1949  N   ALA A 126      13.072  33.086 -28.440  1.00  1.05           N  
ATOM   1950  CA  ALA A 126      11.648  33.264 -28.703  1.00  1.05           C  
ATOM   1951  C   ALA A 126      10.872  33.540 -27.402  1.00  1.05           C  
ATOM   1952  O   ALA A 126       9.842  34.215 -27.406  1.00  1.05           O  
ATOM   1953  CB  ALA A 126      11.110  32.045 -29.401  1.00  1.05           C  
ATOM   1954  H   ALA A 126      13.385  32.179 -28.113  1.00  1.05           H  
ATOM   1955  HA  ALA A 126      11.533  34.126 -29.359  1.00  1.05           H  
ATOM   1956 1HB  ALA A 126      10.096  32.208 -29.643  1.00  1.05           H  
ATOM   1957 2HB  ALA A 126      11.670  31.873 -30.322  1.00  1.05           H  
ATOM   1958 3HB  ALA A 126      11.215  31.189 -28.745  1.00  1.05           H  
ATOM   1959  N   PHE A 127      11.399  33.015 -26.288  1.00  1.03           N  
ATOM   1960  CA  PHE A 127      10.830  33.165 -24.942  1.00  1.03           C  
ATOM   1961  C   PHE A 127      11.485  34.291 -24.177  1.00  1.03           C  
ATOM   1962  O   PHE A 127      11.383  34.371 -22.953  1.00  1.03           O  
ATOM   1963  CB  PHE A 127      10.969  31.895 -24.112  1.00  1.03           C  
ATOM   1964  CG  PHE A 127      10.031  30.807 -24.447  1.00  1.03           C  
ATOM   1965  CD1 PHE A 127      10.327  29.838 -25.365  1.00  1.03           C  
ATOM   1966  CD2 PHE A 127       8.850  30.729 -23.774  1.00  1.03           C  
ATOM   1967  CE1 PHE A 127       9.454  28.822 -25.623  1.00  1.03           C  
ATOM   1968  CE2 PHE A 127       7.985  29.730 -24.015  1.00  1.03           C  
ATOM   1969  CZ  PHE A 127       8.278  28.768 -24.943  1.00  1.03           C  
ATOM   1970  H   PHE A 127      12.238  32.448 -26.382  1.00  1.03           H  
ATOM   1971  HA  PHE A 127       9.770  33.397 -25.045  1.00  1.03           H  
ATOM   1972 1HB  PHE A 127      11.978  31.509 -24.233  1.00  1.03           H  
ATOM   1973 2HB  PHE A 127      10.840  32.137 -23.053  1.00  1.03           H  
ATOM   1974  HD1 PHE A 127      11.249  29.887 -25.884  1.00  1.03           H  
ATOM   1975  HD2 PHE A 127       8.615  31.487 -23.025  1.00  1.03           H  
ATOM   1976  HE1 PHE A 127       9.700  28.057 -26.357  1.00  1.03           H  
ATOM   1977  HE2 PHE A 127       7.074  29.699 -23.470  1.00  1.03           H  
ATOM   1978  HZ  PHE A 127       7.577  27.958 -25.135  1.00  1.03           H  
ATOM   1979  N   THR A 128      12.177  35.148 -24.894  1.00  1.00           N  
ATOM   1980  CA  THR A 128      12.802  36.293 -24.292  1.00  1.00           C  
ATOM   1981  C   THR A 128      11.778  37.111 -23.583  1.00  1.00           C  
ATOM   1982  O   THR A 128      10.651  37.286 -24.061  1.00  1.00           O  
ATOM   1983  CB  THR A 128      13.540  37.176 -25.307  1.00  1.00           C  
ATOM   1984  OG1 THR A 128      14.038  38.368 -24.624  1.00  1.00           O  
ATOM   1985  CG2 THR A 128      12.643  37.557 -26.443  1.00  1.00           C  
ATOM   1986  H   THR A 128      12.260  34.997 -25.890  1.00  1.00           H  
ATOM   1987  HA  THR A 128      13.530  35.943 -23.558  1.00  1.00           H  
ATOM   1988  HB  THR A 128      14.388  36.619 -25.709  1.00  1.00           H  
ATOM   1989  HG1 THR A 128      14.787  38.116 -24.070  1.00  1.00           H  
ATOM   1990 1HG2 THR A 128      13.193  38.172 -27.153  1.00  1.00           H  
ATOM   1991 2HG2 THR A 128      12.288  36.651 -26.946  1.00  1.00           H  
ATOM   1992 3HG2 THR A 128      11.827  38.095 -26.071  1.00  1.00           H  
ATOM   1993  N   ALA A 129      12.193  37.697 -22.475  1.00  0.96           N  
ATOM   1994  CA  ALA A 129      11.305  38.542 -21.717  1.00  0.96           C  
ATOM   1995  C   ALA A 129      10.743  39.636 -22.607  1.00  0.96           C  
ATOM   1996  O   ALA A 129       9.628  40.085 -22.378  1.00  0.96           O  
ATOM   1997  CB  ALA A 129      12.027  39.159 -20.533  1.00  0.96           C  
ATOM   1998  H   ALA A 129      13.130  37.525 -22.146  1.00  0.96           H  
ATOM   1999  HA  ALA A 129      10.482  37.930 -21.353  1.00  0.96           H  
ATOM   2000 1HB  ALA A 129      11.331  39.779 -19.970  1.00  0.96           H  
ATOM   2001 2HB  ALA A 129      12.414  38.368 -19.892  1.00  0.96           H  
ATOM   2002 3HB  ALA A 129      12.852  39.774 -20.892  1.00  0.96           H  
ATOM   2003  N   ARG A 130      11.482  40.084 -23.628  1.00  0.93           N  
ATOM   2004  CA  ARG A 130      10.935  41.144 -24.466  1.00  0.93           C  
ATOM   2005  C   ARG A 130       9.663  40.695 -25.216  1.00  0.93           C  
ATOM   2006  O   ARG A 130       8.740  41.489 -25.428  1.00  0.93           O  
ATOM   2007  CB  ARG A 130      11.976  41.611 -25.469  1.00  0.93           C  
ATOM   2008  CG  ARG A 130      13.133  42.391 -24.862  1.00  0.93           C  
ATOM   2009  CD  ARG A 130      14.148  42.770 -25.890  1.00  0.93           C  
ATOM   2010  NE  ARG A 130      15.252  43.534 -25.315  1.00  0.93           N  
ATOM   2011  CZ  ARG A 130      16.376  43.881 -25.978  1.00  0.93           C  
ATOM   2012  NH1 ARG A 130      16.538  43.526 -27.234  1.00  0.93           N  
ATOM   2013  NH2 ARG A 130      17.318  44.578 -25.364  1.00  0.93           N  
ATOM   2014  H   ARG A 130      12.394  39.661 -23.840  1.00  0.93           H  
ATOM   2015  HA  ARG A 130      10.676  41.985 -23.823  1.00  0.93           H  
ATOM   2016 1HB  ARG A 130      12.394  40.745 -25.982  1.00  0.93           H  
ATOM   2017 2HB  ARG A 130      11.502  42.240 -26.220  1.00  0.93           H  
ATOM   2018 1HG  ARG A 130      12.756  43.300 -24.396  1.00  0.93           H  
ATOM   2019 2HG  ARG A 130      13.623  41.771 -24.109  1.00  0.93           H  
ATOM   2020 1HD  ARG A 130      14.557  41.866 -26.343  1.00  0.93           H  
ATOM   2021 2HD  ARG A 130      13.675  43.379 -26.659  1.00  0.93           H  
ATOM   2022  HE  ARG A 130      15.168  43.828 -24.351  1.00  0.93           H  
ATOM   2023 1HH1 ARG A 130      15.820  42.993 -27.705  1.00  0.93           H  
ATOM   2024 2HH1 ARG A 130      17.380  43.785 -27.728  1.00  0.93           H  
ATOM   2025 1HH2 ARG A 130      17.196  44.852 -24.399  1.00  0.93           H  
ATOM   2026 2HH2 ARG A 130      18.158  44.837 -25.860  1.00  0.93           H  
ATOM   2027  N   GLN A 131       9.627  39.428 -25.650  1.00  0.89           N  
ATOM   2028  CA  GLN A 131       8.496  38.887 -26.399  1.00  0.89           C  
ATOM   2029  C   GLN A 131       7.327  38.746 -25.458  1.00  0.89           C  
ATOM   2030  O   GLN A 131       6.175  38.974 -25.809  1.00  0.89           O  
ATOM   2031  CB  GLN A 131       8.835  37.529 -27.020  1.00  0.89           C  
ATOM   2032  CG  GLN A 131       7.775  36.979 -27.964  1.00  0.89           C  
ATOM   2033  CD  GLN A 131       7.573  37.872 -29.195  1.00  0.89           C  
ATOM   2034  OE1 GLN A 131       8.539  38.211 -29.891  1.00  0.89           O  
ATOM   2035  NE2 GLN A 131       6.326  38.243 -29.474  1.00  0.89           N  
ATOM   2036  H   GLN A 131      10.373  38.794 -25.387  1.00  0.89           H  
ATOM   2037  HA  GLN A 131       8.225  39.587 -27.189  1.00  0.89           H  
ATOM   2038 1HB  GLN A 131       9.767  37.605 -27.577  1.00  0.89           H  
ATOM   2039 2HB  GLN A 131       8.996  36.793 -26.224  1.00  0.89           H  
ATOM   2040 1HG  GLN A 131       8.087  35.989 -28.301  1.00  0.89           H  
ATOM   2041 2HG  GLN A 131       6.830  36.912 -27.424  1.00  0.89           H  
ATOM   2042 1HE2 GLN A 131       6.140  38.815 -30.278  1.00  0.89           H  
ATOM   2043 2HE2 GLN A 131       5.574  37.946 -28.889  1.00  0.89           H  
ATOM   2044  N   ILE A 132       7.643  38.371 -24.234  1.00  0.85           N  
ATOM   2045  CA  ILE A 132       6.634  38.214 -23.211  1.00  0.85           C  
ATOM   2046  C   ILE A 132       6.054  39.559 -22.795  1.00  0.85           C  
ATOM   2047  O   ILE A 132       4.844  39.722 -22.722  1.00  0.85           O  
ATOM   2048  CB  ILE A 132       7.208  37.421 -22.057  1.00  0.85           C  
ATOM   2049  CG1 ILE A 132       7.449  36.008 -22.571  1.00  0.85           C  
ATOM   2050  CG2 ILE A 132       6.329  37.458 -20.861  1.00  0.85           C  
ATOM   2051  CD1 ILE A 132       8.236  35.181 -21.669  1.00  0.85           C  
ATOM   2052  H   ILE A 132       8.624  38.175 -24.017  1.00  0.85           H  
ATOM   2053  HA  ILE A 132       5.826  37.620 -23.630  1.00  0.85           H  
ATOM   2054  HB  ILE A 132       8.175  37.832 -21.793  1.00  0.85           H  
ATOM   2055 1HG1 ILE A 132       6.488  35.526 -22.737  1.00  0.85           H  
ATOM   2056 2HG1 ILE A 132       7.984  36.067 -23.526  1.00  0.85           H  
ATOM   2057 1HG2 ILE A 132       6.780  36.879 -20.067  1.00  0.85           H  
ATOM   2058 2HG2 ILE A 132       6.220  38.476 -20.538  1.00  0.85           H  
ATOM   2059 3HG2 ILE A 132       5.368  37.051 -21.114  1.00  0.85           H  
ATOM   2060 1HD1 ILE A 132       8.377  34.189 -22.101  1.00  0.85           H  
ATOM   2061 2HD1 ILE A 132       9.214  35.644 -21.513  1.00  0.85           H  
ATOM   2062 3HD1 ILE A 132       7.711  35.097 -20.725  1.00  0.85           H  
ATOM   2063  N   GLN A 133       6.898  40.559 -22.581  1.00  0.82           N  
ATOM   2064  CA  GLN A 133       6.395  41.874 -22.206  1.00  0.82           C  
ATOM   2065  C   GLN A 133       5.526  42.439 -23.328  1.00  0.82           C  
ATOM   2066  O   GLN A 133       4.534  43.114 -23.065  1.00  0.82           O  
ATOM   2067  CB  GLN A 133       7.538  42.824 -21.864  1.00  0.82           C  
ATOM   2068  CG  GLN A 133       8.296  42.469 -20.572  1.00  0.82           C  
ATOM   2069  CD  GLN A 133       7.476  42.596 -19.282  1.00  0.82           C  
ATOM   2070  OE1 GLN A 133       6.823  43.617 -19.030  1.00  0.82           O  
ATOM   2071  NE2 GLN A 133       7.536  41.556 -18.448  1.00  0.82           N  
ATOM   2072  H   GLN A 133       7.897  40.402 -22.651  1.00  0.82           H  
ATOM   2073  HA  GLN A 133       5.773  41.768 -21.321  1.00  0.82           H  
ATOM   2074 1HB  GLN A 133       8.262  42.813 -22.684  1.00  0.82           H  
ATOM   2075 2HB  GLN A 133       7.158  43.839 -21.777  1.00  0.82           H  
ATOM   2076 1HG  GLN A 133       8.612  41.436 -20.641  1.00  0.82           H  
ATOM   2077 2HG  GLN A 133       9.169  43.114 -20.491  1.00  0.82           H  
ATOM   2078 1HE2 GLN A 133       7.061  41.577 -17.567  1.00  0.82           H  
ATOM   2079 2HE2 GLN A 133       8.083  40.754 -18.688  1.00  0.82           H  
ATOM   2080  N   ALA A 134       5.838  42.094 -24.585  1.00  0.78           N  
ATOM   2081  CA  ALA A 134       5.048  42.520 -25.740  1.00  0.78           C  
ATOM   2082  C   ALA A 134       3.592  42.027 -25.649  1.00  0.78           C  
ATOM   2083  O   ALA A 134       2.704  42.596 -26.288  1.00  0.78           O  
ATOM   2084  CB  ALA A 134       5.671  42.015 -27.039  1.00  0.78           C  
ATOM   2085  H   ALA A 134       6.690  41.561 -24.762  1.00  0.78           H  
ATOM   2086  HA  ALA A 134       5.040  43.608 -25.754  1.00  0.78           H  
ATOM   2087 1HB  ALA A 134       5.087  42.374 -27.882  1.00  0.78           H  
ATOM   2088 2HB  ALA A 134       6.695  42.384 -27.116  1.00  0.78           H  
ATOM   2089 3HB  ALA A 134       5.679  40.941 -27.049  1.00  0.78           H  
ATOM   2090  N   LEU A 135       3.348  40.958 -24.876  1.00  0.75           N  
ATOM   2091  CA  LEU A 135       2.024  40.380 -24.706  1.00  0.75           C  
ATOM   2092  C   LEU A 135       1.248  41.126 -23.637  1.00  0.75           C  
ATOM   2093  O   LEU A 135       0.039  40.929 -23.499  1.00  0.75           O  
ATOM   2094  CB  LEU A 135       2.129  38.931 -24.211  1.00  0.75           C  
ATOM   2095  CG  LEU A 135       2.822  37.932 -25.099  1.00  0.75           C  
ATOM   2096  CD1 LEU A 135       2.969  36.646 -24.318  1.00  0.75           C  
ATOM   2097  CD2 LEU A 135       2.015  37.706 -26.379  1.00  0.75           C  
ATOM   2098  H   LEU A 135       4.105  40.533 -24.345  1.00  0.75           H  
ATOM   2099  HA  LEU A 135       1.486  40.432 -25.650  1.00  0.75           H  
ATOM   2100 1HB  LEU A 135       2.635  38.931 -23.253  1.00  0.75           H  
ATOM   2101 2HB  LEU A 135       1.119  38.563 -24.045  1.00  0.75           H  
ATOM   2102  HG  LEU A 135       3.816  38.298 -25.350  1.00  0.75           H  
ATOM   2103 1HD1 LEU A 135       3.485  35.926 -24.923  1.00  0.75           H  
ATOM   2104 2HD1 LEU A 135       3.547  36.846 -23.419  1.00  0.75           H  
ATOM   2105 3HD1 LEU A 135       1.987  36.263 -24.044  1.00  0.75           H  
ATOM   2106 1HD2 LEU A 135       2.529  36.976 -27.006  1.00  0.75           H  
ATOM   2107 2HD2 LEU A 135       1.023  37.330 -26.124  1.00  0.75           H  
ATOM   2108 3HD2 LEU A 135       1.924  38.650 -26.919  1.00  0.75           H  
ATOM   2109  N   ARG A 136       1.926  41.989 -22.880  1.00  0.73           N  
ATOM   2110  CA  ARG A 136       1.302  42.703 -21.785  1.00  0.73           C  
ATOM   2111  C   ARG A 136      -0.079  43.272 -22.118  1.00  0.73           C  
ATOM   2112  O   ARG A 136      -1.009  42.942 -21.397  1.00  0.73           O  
ATOM   2113  CB  ARG A 136       2.244  43.762 -21.226  1.00  0.73           C  
ATOM   2114  CG  ARG A 136       1.670  44.598 -20.116  1.00  0.73           C  
ATOM   2115  CD  ARG A 136       2.683  45.479 -19.510  1.00  0.73           C  
ATOM   2116  NE  ARG A 136       2.103  46.310 -18.470  1.00  0.73           N  
ATOM   2117  CZ  ARG A 136       2.806  47.053 -17.595  1.00  0.73           C  
ATOM   2118  NH1 ARG A 136       4.123  47.056 -17.634  1.00  0.73           N  
ATOM   2119  NH2 ARG A 136       2.167  47.777 -16.695  1.00  0.73           N  
ATOM   2120  H   ARG A 136       2.914  42.162 -23.056  1.00  0.73           H  
ATOM   2121  HA  ARG A 136       1.159  41.988 -20.975  1.00  0.73           H  
ATOM   2122 1HB  ARG A 136       3.119  43.257 -20.812  1.00  0.73           H  
ATOM   2123 2HB  ARG A 136       2.611  44.419 -21.996  1.00  0.73           H  
ATOM   2124 1HG  ARG A 136       0.877  45.231 -20.523  1.00  0.73           H  
ATOM   2125 2HG  ARG A 136       1.258  43.979 -19.351  1.00  0.73           H  
ATOM   2126 1HD  ARG A 136       3.475  44.873 -19.065  1.00  0.73           H  
ATOM   2127 2HD  ARG A 136       3.105  46.129 -20.273  1.00  0.73           H  
ATOM   2128  HE  ARG A 136       1.072  46.346 -18.410  1.00  0.73           H  
ATOM   2129 1HH1 ARG A 136       4.607  46.500 -18.327  1.00  0.73           H  
ATOM   2130 2HH1 ARG A 136       4.648  47.611 -16.976  1.00  0.73           H  
ATOM   2131 1HH2 ARG A 136       1.149  47.769 -16.673  1.00  0.73           H  
ATOM   2132 2HH2 ARG A 136       2.683  48.335 -16.036  1.00  0.73           H  
ATOM   2133  N   PRO A 137      -0.299  44.107 -23.165  1.00  0.71           N  
ATOM   2134  CA  PRO A 137      -1.611  44.649 -23.490  1.00  0.71           C  
ATOM   2135  C   PRO A 137      -2.642  43.579 -23.884  1.00  0.71           C  
ATOM   2136  O   PRO A 137      -3.850  43.802 -23.769  1.00  0.71           O  
ATOM   2137  CB  PRO A 137      -1.305  45.600 -24.661  1.00  0.71           C  
ATOM   2138  CG  PRO A 137      -0.003  45.105 -25.244  1.00  0.71           C  
ATOM   2139  CD  PRO A 137       0.783  44.602 -24.063  1.00  0.71           C  
ATOM   2140  HA  PRO A 137      -1.971  45.224 -22.623  1.00  0.71           H  
ATOM   2141 1HB  PRO A 137      -2.131  45.574 -25.387  1.00  0.71           H  
ATOM   2142 2HB  PRO A 137      -1.239  46.635 -24.290  1.00  0.71           H  
ATOM   2143 1HG  PRO A 137      -0.196  44.308 -25.980  1.00  0.71           H  
ATOM   2144 2HG  PRO A 137       0.508  45.915 -25.783  1.00  0.71           H  
ATOM   2145 1HD  PRO A 137       1.445  43.845 -24.433  1.00  0.71           H  
ATOM   2146 2HD  PRO A 137       1.320  45.433 -23.598  1.00  0.71           H  
ATOM   2147  N   ARG A 138      -2.194  42.394 -24.327  1.00  0.69           N  
ATOM   2148  CA  ARG A 138      -3.152  41.359 -24.703  1.00  0.69           C  
ATOM   2149  C   ARG A 138      -3.630  40.730 -23.412  1.00  0.69           C  
ATOM   2150  O   ARG A 138      -4.802  40.348 -23.265  1.00  0.69           O  
ATOM   2151  CB  ARG A 138      -2.522  40.268 -25.561  1.00  0.69           C  
ATOM   2152  CG  ARG A 138      -2.059  40.657 -26.949  1.00  0.69           C  
ATOM   2153  CD  ARG A 138      -1.452  39.468 -27.644  1.00  0.69           C  
ATOM   2154  NE  ARG A 138      -0.906  39.796 -28.955  1.00  0.69           N  
ATOM   2155  CZ  ARG A 138      -0.298  38.906 -29.776  1.00  0.69           C  
ATOM   2156  NH1 ARG A 138      -0.182  37.648 -29.422  1.00  0.69           N  
ATOM   2157  NH2 ARG A 138       0.183  39.303 -30.941  1.00  0.69           N  
ATOM   2158  H   ARG A 138      -1.205  42.177 -24.374  1.00  0.69           H  
ATOM   2159  HA  ARG A 138      -3.993  41.808 -25.228  1.00  0.69           H  
ATOM   2160 1HB  ARG A 138      -1.658  39.856 -25.041  1.00  0.69           H  
ATOM   2161 2HB  ARG A 138      -3.239  39.455 -25.681  1.00  0.69           H  
ATOM   2162 1HG  ARG A 138      -2.904  41.015 -27.535  1.00  0.69           H  
ATOM   2163 2HG  ARG A 138      -1.301  41.441 -26.870  1.00  0.69           H  
ATOM   2164 1HD  ARG A 138      -0.647  39.073 -27.030  1.00  0.69           H  
ATOM   2165 2HD  ARG A 138      -2.214  38.695 -27.778  1.00  0.69           H  
ATOM   2166  HE  ARG A 138      -0.972  40.756 -29.266  1.00  0.69           H  
ATOM   2167 1HH1 ARG A 138      -0.561  37.336 -28.539  1.00  0.69           H  
ATOM   2168 2HH1 ARG A 138       0.274  36.992 -30.047  1.00  0.69           H  
ATOM   2169 1HH2 ARG A 138       0.097  40.270 -31.222  1.00  0.69           H  
ATOM   2170 2HH2 ARG A 138       0.636  38.635 -31.550  1.00  0.69           H  
ATOM   2171  N   ILE A 139      -2.694  40.628 -22.465  1.00  0.67           N  
ATOM   2172  CA  ILE A 139      -2.952  40.031 -21.176  1.00  0.67           C  
ATOM   2173  C   ILE A 139      -3.841  40.975 -20.389  1.00  0.67           C  
ATOM   2174  O   ILE A 139      -4.838  40.554 -19.820  1.00  0.67           O  
ATOM   2175  CB  ILE A 139      -1.658  39.764 -20.397  1.00  0.67           C  
ATOM   2176  CG1 ILE A 139      -0.794  38.733 -21.103  1.00  0.67           C  
ATOM   2177  CG2 ILE A 139      -2.053  39.213 -19.025  1.00  0.67           C  
ATOM   2178  CD1 ILE A 139       0.598  38.644 -20.564  1.00  0.67           C  
ATOM   2179  H   ILE A 139      -1.751  40.963 -22.673  1.00  0.67           H  
ATOM   2180  HA  ILE A 139      -3.479  39.087 -21.319  1.00  0.67           H  
ATOM   2181  HB  ILE A 139      -1.084  40.675 -20.297  1.00  0.67           H  
ATOM   2182 1HG1 ILE A 139      -1.237  37.794 -20.986  1.00  0.67           H  
ATOM   2183 2HG1 ILE A 139      -0.749  38.968 -22.163  1.00  0.67           H  
ATOM   2184 1HG2 ILE A 139      -1.169  39.007 -18.458  1.00  0.67           H  
ATOM   2185 2HG2 ILE A 139      -2.664  39.938 -18.501  1.00  0.67           H  
ATOM   2186 3HG2 ILE A 139      -2.616  38.297 -19.153  1.00  0.67           H  
ATOM   2187 1HD1 ILE A 139       1.158  37.881 -21.107  1.00  0.67           H  
ATOM   2188 2HD1 ILE A 139       1.075  39.605 -20.696  1.00  0.67           H  
ATOM   2189 3HD1 ILE A 139       0.571  38.391 -19.509  1.00  0.67           H  
ATOM   2190  N   GLU A 140      -3.500  42.271 -20.376  1.00  0.66           N  
ATOM   2191  CA  GLU A 140      -4.295  43.258 -19.650  1.00  0.66           C  
ATOM   2192  C   GLU A 140      -5.713  43.322 -20.207  1.00  0.66           C  
ATOM   2193  O   GLU A 140      -6.681  43.374 -19.444  1.00  0.66           O  
ATOM   2194  CB  GLU A 140      -3.649  44.650 -19.732  1.00  0.66           C  
ATOM   2195  CG  GLU A 140      -2.338  44.843 -18.936  1.00  0.66           C  
ATOM   2196  CD  GLU A 140      -1.711  46.201 -19.171  1.00  0.66           C  
ATOM   2197  OE1 GLU A 140      -2.146  46.881 -20.068  1.00  0.66           O  
ATOM   2198  OE2 GLU A 140      -0.802  46.568 -18.452  1.00  0.66           O  
ATOM   2199  H   GLU A 140      -2.663  42.566 -20.865  1.00  0.66           H  
ATOM   2200  HA  GLU A 140      -4.360  42.959 -18.608  1.00  0.66           H  
ATOM   2201 1HB  GLU A 140      -3.436  44.877 -20.773  1.00  0.66           H  
ATOM   2202 2HB  GLU A 140      -4.360  45.395 -19.379  1.00  0.66           H  
ATOM   2203 1HG  GLU A 140      -2.546  44.736 -17.878  1.00  0.66           H  
ATOM   2204 2HG  GLU A 140      -1.634  44.072 -19.219  1.00  0.66           H  
ATOM   2205  N   HIS A 141      -5.854  43.249 -21.539  1.00  0.65           N  
ATOM   2206  CA  HIS A 141      -7.170  43.234 -22.161  1.00  0.65           C  
ATOM   2207  C   HIS A 141      -7.949  42.005 -21.699  1.00  0.65           C  
ATOM   2208  O   HIS A 141      -9.096  42.125 -21.254  1.00  0.65           O  
ATOM   2209  CB  HIS A 141      -7.070  43.255 -23.689  1.00  0.65           C  
ATOM   2210  CG  HIS A 141      -8.407  43.233 -24.391  1.00  0.65           C  
ATOM   2211  ND1 HIS A 141      -9.234  44.341 -24.468  1.00  0.65           N  
ATOM   2212  CD2 HIS A 141      -9.059  42.233 -25.034  1.00  0.65           C  
ATOM   2213  CE1 HIS A 141     -10.333  44.022 -25.135  1.00  0.65           C  
ATOM   2214  NE2 HIS A 141     -10.252  42.751 -25.488  1.00  0.65           N  
ATOM   2215  H   HIS A 141      -5.035  43.240 -22.149  1.00  0.65           H  
ATOM   2216  HA  HIS A 141      -7.728  44.116 -21.850  1.00  0.65           H  
ATOM   2217 1HB  HIS A 141      -6.535  44.153 -24.002  1.00  0.65           H  
ATOM   2218 2HB  HIS A 141      -6.486  42.400 -24.027  1.00  0.65           H  
ATOM   2219  HD2 HIS A 141      -8.702  41.211 -25.164  1.00  0.65           H  
ATOM   2220  HE1 HIS A 141     -11.165  44.692 -25.354  1.00  0.65           H  
ATOM   2221  HE2 HIS A 141     -10.950  42.236 -26.007  1.00  0.65           H  
ATOM   2222  N   THR A 142      -7.314  40.824 -21.793  1.00  0.65           N  
ATOM   2223  CA  THR A 142      -7.936  39.567 -21.403  1.00  0.65           C  
ATOM   2224  C   THR A 142      -8.351  39.591 -19.941  1.00  0.65           C  
ATOM   2225  O   THR A 142      -9.473  39.208 -19.607  1.00  0.65           O  
ATOM   2226  CB  THR A 142      -6.973  38.394 -21.632  1.00  0.65           C  
ATOM   2227  OG1 THR A 142      -6.643  38.310 -23.030  1.00  0.65           O  
ATOM   2228  CG2 THR A 142      -7.609  37.084 -21.163  1.00  0.65           C  
ATOM   2229  H   THR A 142      -6.367  40.788 -22.172  1.00  0.65           H  
ATOM   2230  HA  THR A 142      -8.826  39.418 -22.012  1.00  0.65           H  
ATOM   2231  HB  THR A 142      -6.057  38.564 -21.067  1.00  0.65           H  
ATOM   2232  HG1 THR A 142      -6.076  39.084 -23.266  1.00  0.65           H  
ATOM   2233 1HG2 THR A 142      -6.912  36.267 -21.325  1.00  0.65           H  
ATOM   2234 2HG2 THR A 142      -7.842  37.158 -20.105  1.00  0.65           H  
ATOM   2235 3HG2 THR A 142      -8.523  36.894 -21.721  1.00  0.65           H  
ATOM   2236  N   VAL A 143      -7.465  40.071 -19.068  1.00  0.65           N  
ATOM   2237  CA  VAL A 143      -7.784  40.160 -17.659  1.00  0.65           C  
ATOM   2238  C   VAL A 143      -8.959  41.069 -17.433  1.00  0.65           C  
ATOM   2239  O   VAL A 143      -9.897  40.690 -16.735  1.00  0.65           O  
ATOM   2240  CB  VAL A 143      -6.575  40.656 -16.850  1.00  0.65           C  
ATOM   2241  CG1 VAL A 143      -6.982  40.998 -15.463  1.00  0.65           C  
ATOM   2242  CG2 VAL A 143      -5.567  39.564 -16.784  1.00  0.65           C  
ATOM   2243  H   VAL A 143      -6.553  40.370 -19.394  1.00  0.65           H  
ATOM   2244  HA  VAL A 143      -8.042  39.166 -17.312  1.00  0.65           H  
ATOM   2245  HB  VAL A 143      -6.146  41.542 -17.324  1.00  0.65           H  
ATOM   2246 1HG1 VAL A 143      -6.100  41.322 -14.924  1.00  0.65           H  
ATOM   2247 2HG1 VAL A 143      -7.717  41.800 -15.489  1.00  0.65           H  
ATOM   2248 3HG1 VAL A 143      -7.411  40.159 -14.986  1.00  0.65           H  
ATOM   2249 1HG2 VAL A 143      -4.706  39.863 -16.214  1.00  0.65           H  
ATOM   2250 2HG2 VAL A 143      -6.026  38.725 -16.314  1.00  0.65           H  
ATOM   2251 3HG2 VAL A 143      -5.258  39.304 -17.779  1.00  0.65           H  
ATOM   2252  N   GLY A 144      -8.955  42.228 -18.079  1.00  0.66           N  
ATOM   2253  CA  GLY A 144     -10.060  43.150 -17.970  1.00  0.66           C  
ATOM   2254  C   GLY A 144     -11.354  42.440 -18.326  1.00  0.66           C  
ATOM   2255  O   GLY A 144     -12.284  42.416 -17.525  1.00  0.66           O  
ATOM   2256  H   GLY A 144      -8.155  42.493 -18.653  1.00  0.66           H  
ATOM   2257 1HA  GLY A 144     -10.115  43.544 -16.955  1.00  0.66           H  
ATOM   2258 2HA  GLY A 144      -9.897  43.988 -18.646  1.00  0.66           H  
ATOM   2259  N   ALA A 145     -11.399  41.828 -19.514  1.00  0.68           N  
ATOM   2260  CA  ALA A 145     -12.606  41.152 -19.974  1.00  0.68           C  
ATOM   2261  C   ALA A 145     -13.059  40.034 -19.028  1.00  0.68           C  
ATOM   2262  O   ALA A 145     -14.258  39.904 -18.747  1.00  0.68           O  
ATOM   2263  CB  ALA A 145     -12.351  40.571 -21.354  1.00  0.68           C  
ATOM   2264  H   ALA A 145     -10.580  41.864 -20.119  1.00  0.68           H  
ATOM   2265  HA  ALA A 145     -13.401  41.893 -20.033  1.00  0.68           H  
ATOM   2266 1HB  ALA A 145     -13.256  40.094 -21.722  1.00  0.68           H  
ATOM   2267 2HB  ALA A 145     -12.053  41.371 -22.033  1.00  0.68           H  
ATOM   2268 3HB  ALA A 145     -11.549  39.834 -21.289  1.00  0.68           H  
ATOM   2269  N   LEU A 146     -12.121  39.259 -18.484  1.00  0.72           N  
ATOM   2270  CA  LEU A 146     -12.518  38.207 -17.558  1.00  0.72           C  
ATOM   2271  C   LEU A 146     -13.109  38.814 -16.298  1.00  0.72           C  
ATOM   2272  O   LEU A 146     -14.132  38.340 -15.784  1.00  0.72           O  
ATOM   2273  CB  LEU A 146     -11.314  37.330 -17.195  1.00  0.72           C  
ATOM   2274  CG  LEU A 146     -10.763  36.426 -18.338  1.00  0.72           C  
ATOM   2275  CD1 LEU A 146      -9.438  35.803 -17.931  1.00  0.72           C  
ATOM   2276  CD2 LEU A 146     -11.759  35.329 -18.628  1.00  0.72           C  
ATOM   2277  H   LEU A 146     -11.140  39.381 -18.734  1.00  0.72           H  
ATOM   2278  HA  LEU A 146     -13.273  37.589 -18.036  1.00  0.72           H  
ATOM   2279 1HB  LEU A 146     -10.505  37.983 -16.862  1.00  0.72           H  
ATOM   2280 2HB  LEU A 146     -11.608  36.684 -16.370  1.00  0.72           H  
ATOM   2281  HG  LEU A 146     -10.605  37.028 -19.229  1.00  0.72           H  
ATOM   2282 1HD1 LEU A 146      -9.080  35.186 -18.749  1.00  0.72           H  
ATOM   2283 2HD1 LEU A 146      -8.720  36.594 -17.725  1.00  0.72           H  
ATOM   2284 3HD1 LEU A 146      -9.566  35.182 -17.048  1.00  0.72           H  
ATOM   2285 1HD2 LEU A 146     -11.378  34.697 -19.431  1.00  0.72           H  
ATOM   2286 2HD2 LEU A 146     -11.908  34.725 -17.726  1.00  0.72           H  
ATOM   2287 3HD2 LEU A 146     -12.708  35.771 -18.929  1.00  0.72           H  
ATOM   2288  N   LEU A 147     -12.529  39.915 -15.829  1.00  0.76           N  
ATOM   2289  CA  LEU A 147     -13.016  40.481 -14.597  1.00  0.76           C  
ATOM   2290  C   LEU A 147     -14.326  41.215 -14.822  1.00  0.76           C  
ATOM   2291  O   LEU A 147     -15.167  41.244 -13.927  1.00  0.76           O  
ATOM   2292  CB  LEU A 147     -11.972  41.392 -13.964  1.00  0.76           C  
ATOM   2293  CG  LEU A 147     -10.686  40.663 -13.535  1.00  0.76           C  
ATOM   2294  CD1 LEU A 147      -9.797  41.628 -12.814  1.00  0.76           C  
ATOM   2295  CD2 LEU A 147     -11.027  39.437 -12.771  1.00  0.76           C  
ATOM   2296  H   LEU A 147     -11.705  40.312 -16.290  1.00  0.76           H  
ATOM   2297  HA  LEU A 147     -13.205  39.666 -13.903  1.00  0.76           H  
ATOM   2298 1HB  LEU A 147     -11.690  42.146 -14.706  1.00  0.76           H  
ATOM   2299 2HB  LEU A 147     -12.401  41.894 -13.102  1.00  0.76           H  
ATOM   2300  HG  LEU A 147     -10.146  40.351 -14.411  1.00  0.76           H  
ATOM   2301 1HD1 LEU A 147      -8.863  41.131 -12.542  1.00  0.76           H  
ATOM   2302 2HD1 LEU A 147      -9.591  42.463 -13.471  1.00  0.76           H  
ATOM   2303 3HD1 LEU A 147     -10.295  41.988 -11.918  1.00  0.76           H  
ATOM   2304 1HD2 LEU A 147     -10.107  38.926 -12.508  1.00  0.76           H  
ATOM   2305 2HD2 LEU A 147     -11.574  39.681 -11.887  1.00  0.76           H  
ATOM   2306 3HD2 LEU A 147     -11.627  38.795 -13.399  1.00  0.76           H  
ATOM   2307  N   ASP A 148     -14.528  41.777 -16.021  1.00  0.83           N  
ATOM   2308  CA  ASP A 148     -15.789  42.439 -16.340  1.00  0.83           C  
ATOM   2309  C   ASP A 148     -16.910  41.411 -16.343  1.00  0.83           C  
ATOM   2310  O   ASP A 148     -18.010  41.685 -15.871  1.00  0.83           O  
ATOM   2311  CB  ASP A 148     -15.731  43.132 -17.704  1.00  0.83           C  
ATOM   2312  CG  ASP A 148     -14.875  44.401 -17.711  1.00  0.83           C  
ATOM   2313  OD1 ASP A 148     -14.566  44.887 -16.643  1.00  0.83           O  
ATOM   2314  OD2 ASP A 148     -14.541  44.877 -18.772  1.00  0.83           O  
ATOM   2315  H   ASP A 148     -13.783  41.755 -16.714  1.00  0.83           H  
ATOM   2316  HA  ASP A 148     -16.000  43.183 -15.574  1.00  0.83           H  
ATOM   2317 1HB  ASP A 148     -15.322  42.434 -18.437  1.00  0.83           H  
ATOM   2318 2HB  ASP A 148     -16.740  43.384 -18.025  1.00  0.83           H  
ATOM   2319  N   GLY A 149     -16.615  40.207 -16.854  1.00  0.90           N  
ATOM   2320  CA  GLY A 149     -17.588  39.119 -16.871  1.00  0.90           C  
ATOM   2321  C   GLY A 149     -17.999  38.737 -15.446  1.00  0.90           C  
ATOM   2322  O   GLY A 149     -19.169  38.465 -15.178  1.00  0.90           O  
ATOM   2323  H   GLY A 149     -15.694  40.050 -17.268  1.00  0.90           H  
ATOM   2324 1HA  GLY A 149     -18.464  39.421 -17.443  1.00  0.90           H  
ATOM   2325 2HA  GLY A 149     -17.150  38.256 -17.370  1.00  0.90           H  
ATOM   2326  N   ILE A 150     -17.019  38.739 -14.540  1.00  0.97           N  
ATOM   2327  CA  ILE A 150     -17.230  38.447 -13.123  1.00  0.97           C  
ATOM   2328  C   ILE A 150     -17.936  39.583 -12.373  1.00  0.97           C  
ATOM   2329  O   ILE A 150     -18.768  39.344 -11.496  1.00  0.97           O  
ATOM   2330  CB  ILE A 150     -15.908  38.137 -12.401  1.00  0.97           C  
ATOM   2331  CG1 ILE A 150     -15.297  36.836 -12.904  1.00  0.97           C  
ATOM   2332  CG2 ILE A 150     -16.149  38.078 -10.962  1.00  0.97           C  
ATOM   2333  CD1 ILE A 150     -13.878  36.600 -12.399  1.00  0.97           C  
ATOM   2334  H   ILE A 150     -16.071  38.928 -14.864  1.00  0.97           H  
ATOM   2335  HA  ILE A 150     -17.862  37.562 -13.052  1.00  0.97           H  
ATOM   2336  HB  ILE A 150     -15.196  38.932 -12.609  1.00  0.97           H  
ATOM   2337 1HG1 ILE A 150     -15.930  36.009 -12.595  1.00  0.97           H  
ATOM   2338 2HG1 ILE A 150     -15.270  36.860 -13.994  1.00  0.97           H  
ATOM   2339 1HG2 ILE A 150     -15.213  37.887 -10.439  1.00  0.97           H  
ATOM   2340 2HG2 ILE A 150     -16.557  39.030 -10.650  1.00  0.97           H  
ATOM   2341 3HG2 ILE A 150     -16.865  37.282 -10.741  1.00  0.97           H  
ATOM   2342 1HD1 ILE A 150     -13.500  35.671 -12.803  1.00  0.97           H  
ATOM   2343 2HD1 ILE A 150     -13.251  37.406 -12.726  1.00  0.97           H  
ATOM   2344 3HD1 ILE A 150     -13.875  36.552 -11.313  1.00  0.97           H  
ATOM   2345  N   ALA A 151     -17.554  40.817 -12.659  1.00  1.02           N  
ATOM   2346  CA  ALA A 151     -18.090  41.956 -11.943  1.00  1.02           C  
ATOM   2347  C   ALA A 151     -19.606  41.962 -11.960  1.00  1.02           C  
ATOM   2348  O   ALA A 151     -20.248  41.719 -12.979  1.00  1.02           O  
ATOM   2349  CB  ALA A 151     -17.552  43.239 -12.541  1.00  1.02           C  
ATOM   2350  H   ALA A 151     -16.858  40.971 -13.380  1.00  1.02           H  
ATOM   2351  HA  ALA A 151     -17.774  41.879 -10.909  1.00  1.02           H  
ATOM   2352 1HB  ALA A 151     -17.933  44.091 -11.984  1.00  1.02           H  
ATOM   2353 2HB  ALA A 151     -16.462  43.230 -12.501  1.00  1.02           H  
ATOM   2354 3HB  ALA A 151     -17.872  43.308 -13.583  1.00  1.02           H  
ATOM   2355  N   GLY A 152     -20.173  42.275 -10.799  1.00  1.03           N  
ATOM   2356  CA  GLY A 152     -21.614  42.306 -10.577  1.00  1.03           C  
ATOM   2357  C   GLY A 152     -22.063  41.027  -9.868  1.00  1.03           C  
ATOM   2358  O   GLY A 152     -23.141  40.977  -9.272  1.00  1.03           O  
ATOM   2359  H   GLY A 152     -19.574  42.474 -10.012  1.00  1.03           H  
ATOM   2360 1HA  GLY A 152     -21.873  43.175  -9.972  1.00  1.03           H  
ATOM   2361 2HA  GLY A 152     -22.132  42.404 -11.530  1.00  1.03           H  
ATOM   2362  N   GLN A 153     -21.208  40.006  -9.899  1.00  1.00           N  
ATOM   2363  CA  GLN A 153     -21.458  38.736  -9.236  1.00  1.00           C  
ATOM   2364  C   GLN A 153     -21.185  38.876  -7.738  1.00  1.00           C  
ATOM   2365  O   GLN A 153     -20.190  39.467  -7.337  1.00  1.00           O  
ATOM   2366  CB  GLN A 153     -20.572  37.664  -9.881  1.00  1.00           C  
ATOM   2367  CG  GLN A 153     -20.749  36.293  -9.399  1.00  1.00           C  
ATOM   2368  CD  GLN A 153     -19.970  35.269 -10.249  1.00  1.00           C  
ATOM   2369  OE1 GLN A 153     -19.507  35.557 -11.355  1.00  1.00           O  
ATOM   2370  NE2 GLN A 153     -19.839  34.070  -9.735  1.00  1.00           N  
ATOM   2371  H   GLN A 153     -20.343  40.085 -10.436  1.00  1.00           H  
ATOM   2372  HA  GLN A 153     -22.503  38.465  -9.374  1.00  1.00           H  
ATOM   2373 1HB  GLN A 153     -20.711  37.672 -10.963  1.00  1.00           H  
ATOM   2374 2HB  GLN A 153     -19.531  37.911  -9.687  1.00  1.00           H  
ATOM   2375 1HG  GLN A 153     -20.363  36.271  -8.395  1.00  1.00           H  
ATOM   2376 2HG  GLN A 153     -21.802  36.028  -9.406  1.00  1.00           H  
ATOM   2377 1HE2 GLN A 153     -19.368  33.352 -10.238  1.00  1.00           H  
ATOM   2378 2HE2 GLN A 153     -20.189  33.894  -8.801  1.00  1.00           H  
ATOM   2379  N   GLY A 154     -22.078  38.363  -6.892  1.00  0.93           N  
ATOM   2380  CA  GLY A 154     -21.857  38.427  -5.440  1.00  0.93           C  
ATOM   2381  C   GLY A 154     -20.619  37.640  -4.991  1.00  0.93           C  
ATOM   2382  O   GLY A 154     -19.706  38.182  -4.356  1.00  0.93           O  
ATOM   2383  H   GLY A 154     -22.908  37.917  -7.255  1.00  0.93           H  
ATOM   2384 1HA  GLY A 154     -21.749  39.470  -5.141  1.00  0.93           H  
ATOM   2385 2HA  GLY A 154     -22.736  38.039  -4.927  1.00  0.93           H  
ATOM   2386  N   GLU A 155     -20.624  36.347  -5.318  1.00  0.86           N  
ATOM   2387  CA  GLU A 155     -19.540  35.430  -4.979  1.00  0.86           C  
ATOM   2388  C   GLU A 155     -19.121  34.672  -6.229  1.00  0.86           C  
ATOM   2389  O   GLU A 155     -19.978  34.338  -7.058  1.00  0.86           O  
ATOM   2390  CB  GLU A 155     -19.975  34.438  -3.888  1.00  0.86           C  
ATOM   2391  CG  GLU A 155     -20.338  35.060  -2.522  1.00  0.86           C  
ATOM   2392  CD  GLU A 155     -20.737  34.010  -1.492  1.00  0.86           C  
ATOM   2393  OE1 GLU A 155     -20.713  32.849  -1.823  1.00  0.86           O  
ATOM   2394  OE2 GLU A 155     -21.074  34.370  -0.379  1.00  0.86           O  
ATOM   2395  H   GLU A 155     -21.416  35.987  -5.829  1.00  0.86           H  
ATOM   2396  HA  GLU A 155     -18.688  36.009  -4.632  1.00  0.86           H  
ATOM   2397 1HB  GLU A 155     -20.838  33.873  -4.237  1.00  0.86           H  
ATOM   2398 2HB  GLU A 155     -19.166  33.726  -3.715  1.00  0.86           H  
ATOM   2399 1HG  GLU A 155     -19.475  35.604  -2.146  1.00  0.86           H  
ATOM   2400 2HG  GLU A 155     -21.153  35.769  -2.650  1.00  0.86           H  
ATOM   2401  N   VAL A 156     -17.824  34.379  -6.334  1.00  0.80           N  
ATOM   2402  CA  VAL A 156     -17.258  33.707  -7.504  1.00  0.80           C  
ATOM   2403  C   VAL A 156     -16.112  32.786  -7.135  1.00  0.80           C  
ATOM   2404  O   VAL A 156     -15.349  33.075  -6.221  1.00  0.80           O  
ATOM   2405  CB  VAL A 156     -16.675  34.776  -8.467  1.00  0.80           C  
ATOM   2406  CG1 VAL A 156     -15.528  35.426  -7.803  1.00  0.80           C  
ATOM   2407  CG2 VAL A 156     -16.218  34.194  -9.785  1.00  0.80           C  
ATOM   2408  H   VAL A 156     -17.222  34.665  -5.562  1.00  0.80           H  
ATOM   2409  HA  VAL A 156     -18.035  33.122  -7.989  1.00  0.80           H  
ATOM   2410  HB  VAL A 156     -17.436  35.534  -8.652  1.00  0.80           H  
ATOM   2411 1HG1 VAL A 156     -15.113  36.191  -8.449  1.00  0.80           H  
ATOM   2412 2HG1 VAL A 156     -15.862  35.866  -6.867  1.00  0.80           H  
ATOM   2413 3HG1 VAL A 156     -14.766  34.675  -7.606  1.00  0.80           H  
ATOM   2414 1HG2 VAL A 156     -15.827  34.991 -10.400  1.00  0.80           H  
ATOM   2415 2HG2 VAL A 156     -15.443  33.471  -9.633  1.00  0.80           H  
ATOM   2416 3HG2 VAL A 156     -17.053  33.724 -10.294  1.00  0.80           H  
ATOM   2417  N   ASP A 157     -15.969  31.680  -7.849  1.00  0.76           N  
ATOM   2418  CA  ASP A 157     -14.782  30.865  -7.654  1.00  0.76           C  
ATOM   2419  C   ASP A 157     -13.744  31.440  -8.594  1.00  0.76           C  
ATOM   2420  O   ASP A 157     -13.863  31.300  -9.821  1.00  0.76           O  
ATOM   2421  CB  ASP A 157     -15.040  29.388  -7.919  1.00  0.76           C  
ATOM   2422  CG  ASP A 157     -13.839  28.478  -7.558  1.00  0.76           C  
ATOM   2423  OD1 ASP A 157     -12.674  28.898  -7.560  1.00  0.76           O  
ATOM   2424  OD2 ASP A 157     -14.120  27.342  -7.225  1.00  0.76           O  
ATOM   2425  H   ASP A 157     -16.646  31.438  -8.558  1.00  0.76           H  
ATOM   2426  HA  ASP A 157     -14.414  30.981  -6.638  1.00  0.76           H  
ATOM   2427 1HB  ASP A 157     -15.904  29.063  -7.336  1.00  0.76           H  
ATOM   2428 2HB  ASP A 157     -15.282  29.245  -8.973  1.00  0.76           H  
ATOM   2429  N   LEU A 158     -12.744  32.110  -8.032  1.00  0.73           N  
ATOM   2430  CA  LEU A 158     -11.770  32.829  -8.839  1.00  0.73           C  
ATOM   2431  C   LEU A 158     -10.937  31.929  -9.717  1.00  0.73           C  
ATOM   2432  O   LEU A 158     -10.320  32.407 -10.672  1.00  0.73           O  
ATOM   2433  CB  LEU A 158     -10.802  33.685  -7.997  1.00  0.73           C  
ATOM   2434  CG  LEU A 158     -11.379  34.911  -7.324  1.00  0.73           C  
ATOM   2435  CD1 LEU A 158     -10.285  35.590  -6.465  1.00  0.73           C  
ATOM   2436  CD2 LEU A 158     -11.925  35.889  -8.389  1.00  0.73           C  
ATOM   2437  H   LEU A 158     -12.673  32.111  -7.009  1.00  0.73           H  
ATOM   2438  HA  LEU A 158     -12.323  33.507  -9.490  1.00  0.73           H  
ATOM   2439 1HB  LEU A 158     -10.405  33.049  -7.209  1.00  0.73           H  
ATOM   2440 2HB  LEU A 158      -9.976  34.005  -8.631  1.00  0.73           H  
ATOM   2441  HG  LEU A 158     -12.171  34.598  -6.682  1.00  0.73           H  
ATOM   2442 1HD1 LEU A 158     -10.696  36.455  -5.968  1.00  0.73           H  
ATOM   2443 2HD1 LEU A 158      -9.912  34.886  -5.722  1.00  0.73           H  
ATOM   2444 3HD1 LEU A 158      -9.467  35.902  -7.108  1.00  0.73           H  
ATOM   2445 1HD2 LEU A 158     -12.352  36.764  -7.896  1.00  0.73           H  
ATOM   2446 2HD2 LEU A 158     -11.112  36.204  -9.045  1.00  0.73           H  
ATOM   2447 3HD2 LEU A 158     -12.695  35.391  -8.980  1.00  0.73           H  
ATOM   2448  N   LEU A 159     -10.879  30.638  -9.431  1.00  0.72           N  
ATOM   2449  CA  LEU A 159      -9.975  29.865 -10.243  1.00  0.72           C  
ATOM   2450  C   LEU A 159     -10.595  29.526 -11.575  1.00  0.72           C  
ATOM   2451  O   LEU A 159      -9.995  29.698 -12.639  1.00  0.72           O  
ATOM   2452  CB  LEU A 159      -9.670  28.568  -9.559  1.00  0.72           C  
ATOM   2453  CG  LEU A 159      -9.096  28.695  -8.260  1.00  0.72           C  
ATOM   2454  CD1 LEU A 159      -8.969  27.395  -7.778  1.00  0.72           C  
ATOM   2455  CD2 LEU A 159      -7.804  29.434  -8.278  1.00  0.72           C  
ATOM   2456  H   LEU A 159     -11.440  30.210  -8.675  1.00  0.72           H  
ATOM   2457  HA  LEU A 159      -9.078  30.436 -10.383  1.00  0.72           H  
ATOM   2458 1HB  LEU A 159     -10.590  27.990  -9.461  1.00  0.72           H  
ATOM   2459 2HB  LEU A 159      -8.981  28.021 -10.160  1.00  0.72           H  
ATOM   2460  HG  LEU A 159      -9.807  29.208  -7.627  1.00  0.72           H  
ATOM   2461 1HD1 LEU A 159      -8.629  27.416  -6.781  1.00  0.72           H  
ATOM   2462 2HD1 LEU A 159      -9.926  26.954  -7.833  1.00  0.72           H  
ATOM   2463 3HD1 LEU A 159      -8.287  26.843  -8.404  1.00  0.72           H  
ATOM   2464 1HD2 LEU A 159      -7.419  29.493  -7.266  1.00  0.72           H  
ATOM   2465 2HD2 LEU A 159      -7.091  28.906  -8.916  1.00  0.72           H  
ATOM   2466 3HD2 LEU A 159      -7.968  30.440  -8.666  1.00  0.72           H  
ATOM   2467  N   LYS A 160     -11.824  29.061 -11.528  1.00  0.72           N  
ATOM   2468  CA  LYS A 160     -12.482  28.631 -12.736  1.00  0.72           C  
ATOM   2469  C   LYS A 160     -12.949  29.833 -13.530  1.00  0.72           C  
ATOM   2470  O   LYS A 160     -13.013  29.795 -14.756  1.00  0.72           O  
ATOM   2471  CB  LYS A 160     -13.628  27.704 -12.370  1.00  0.72           C  
ATOM   2472  CG  LYS A 160     -13.123  26.383 -11.778  1.00  0.72           C  
ATOM   2473  CD  LYS A 160     -14.241  25.442 -11.372  1.00  0.72           C  
ATOM   2474  CE  LYS A 160     -13.660  24.162 -10.759  1.00  0.72           C  
ATOM   2475  NZ  LYS A 160     -14.720  23.229 -10.300  1.00  0.72           N  
ATOM   2476  H   LYS A 160     -12.298  28.977 -10.635  1.00  0.72           H  
ATOM   2477  HA  LYS A 160     -11.768  28.080 -13.349  1.00  0.72           H  
ATOM   2478 1HB  LYS A 160     -14.270  28.191 -11.630  1.00  0.72           H  
ATOM   2479 2HB  LYS A 160     -14.232  27.491 -13.251  1.00  0.72           H  
ATOM   2480 1HG  LYS A 160     -12.482  25.882 -12.505  1.00  0.72           H  
ATOM   2481 2HG  LYS A 160     -12.524  26.606 -10.891  1.00  0.72           H  
ATOM   2482 1HD  LYS A 160     -14.879  25.933 -10.632  1.00  0.72           H  
ATOM   2483 2HD  LYS A 160     -14.845  25.184 -12.242  1.00  0.72           H  
ATOM   2484 1HE  LYS A 160     -13.045  23.659 -11.503  1.00  0.72           H  
ATOM   2485 2HE  LYS A 160     -13.031  24.430  -9.903  1.00  0.72           H  
ATOM   2486 1HZ  LYS A 160     -14.288  22.406  -9.903  1.00  0.72           H  
ATOM   2487 2HZ  LYS A 160     -15.282  23.689  -9.597  1.00  0.72           H  
ATOM   2488 3HZ  LYS A 160     -15.302  22.964 -11.081  1.00  0.72           H  
ATOM   2489  N   ALA A 161     -13.256  30.921 -12.827  1.00  0.72           N  
ATOM   2490  CA  ALA A 161     -13.710  32.117 -13.498  1.00  0.72           C  
ATOM   2491  C   ALA A 161     -12.559  32.951 -14.068  1.00  0.72           C  
ATOM   2492  O   ALA A 161     -12.729  33.608 -15.095  1.00  0.72           O  
ATOM   2493  CB  ALA A 161     -14.509  32.957 -12.534  1.00  0.72           C  
ATOM   2494  H   ALA A 161     -13.216  30.924 -11.807  1.00  0.72           H  
ATOM   2495  HA  ALA A 161     -14.350  31.813 -14.324  1.00  0.72           H  
ATOM   2496 1HB  ALA A 161     -14.888  33.826 -13.049  1.00  0.72           H  
ATOM   2497 2HB  ALA A 161     -15.342  32.372 -12.149  1.00  0.72           H  
ATOM   2498 3HB  ALA A 161     -13.870  33.265 -11.706  1.00  0.72           H  
ATOM   2499  N   PHE A 162     -11.400  32.962 -13.393  1.00  0.71           N  
ATOM   2500  CA  PHE A 162     -10.309  33.832 -13.810  1.00  0.71           C  
ATOM   2501  C   PHE A 162      -8.912  33.188 -13.962  1.00  0.71           C  
ATOM   2502  O   PHE A 162      -8.290  33.294 -15.028  1.00  0.71           O  
ATOM   2503  CB  PHE A 162     -10.229  34.965 -12.791  1.00  0.71           C  
ATOM   2504  CG  PHE A 162      -9.246  35.942 -13.070  1.00  0.71           C  
ATOM   2505  CD1 PHE A 162      -9.154  36.483 -14.305  1.00  0.71           C  
ATOM   2506  CD2 PHE A 162      -8.394  36.332 -12.099  1.00  0.71           C  
ATOM   2507  CE1 PHE A 162      -8.222  37.410 -14.576  1.00  0.71           C  
ATOM   2508  CE2 PHE A 162      -7.461  37.260 -12.356  1.00  0.71           C  
ATOM   2509  CZ  PHE A 162      -7.372  37.798 -13.596  1.00  0.71           C  
ATOM   2510  H   PHE A 162     -11.265  32.412 -12.550  1.00  0.71           H  
ATOM   2511  HA  PHE A 162     -10.578  34.255 -14.777  1.00  0.71           H  
ATOM   2512 1HB  PHE A 162     -11.182  35.465 -12.740  1.00  0.71           H  
ATOM   2513 2HB  PHE A 162     -10.029  34.561 -11.804  1.00  0.71           H  
ATOM   2514  HD1 PHE A 162      -9.843  36.158 -15.059  1.00  0.71           H  
ATOM   2515  HD2 PHE A 162      -8.477  35.884 -11.110  1.00  0.71           H  
ATOM   2516  HE1 PHE A 162      -8.158  37.835 -15.562  1.00  0.71           H  
ATOM   2517  HE2 PHE A 162      -6.783  37.577 -11.571  1.00  0.71           H  
ATOM   2518  HZ  PHE A 162      -6.630  38.530 -13.798  1.00  0.71           H  
ATOM   2519  N   ALA A 163      -8.399  32.554 -12.891  1.00  0.71           N  
ATOM   2520  CA  ALA A 163      -7.006  32.069 -12.880  1.00  0.71           C  
ATOM   2521  C   ALA A 163      -6.693  31.053 -13.966  1.00  0.71           C  
ATOM   2522  O   ALA A 163      -5.599  31.062 -14.510  1.00  0.71           O  
ATOM   2523  CB  ALA A 163      -6.659  31.441 -11.557  1.00  0.71           C  
ATOM   2524  H   ALA A 163      -8.978  32.447 -12.060  1.00  0.71           H  
ATOM   2525  HA  ALA A 163      -6.367  32.940 -13.030  1.00  0.71           H  
ATOM   2526 1HB  ALA A 163      -5.616  31.148 -11.565  1.00  0.71           H  
ATOM   2527 2HB  ALA A 163      -6.832  32.149 -10.747  1.00  0.71           H  
ATOM   2528 3HB  ALA A 163      -7.257  30.567 -11.422  1.00  0.71           H  
ATOM   2529  N   PHE A 164      -7.634  30.168 -14.279  1.00  0.70           N  
ATOM   2530  CA  PHE A 164      -7.412  29.174 -15.327  1.00  0.70           C  
ATOM   2531  C   PHE A 164      -7.603  29.703 -16.764  1.00  0.70           C  
ATOM   2532  O   PHE A 164      -6.680  29.554 -17.573  1.00  0.70           O  
ATOM   2533  CB  PHE A 164      -8.236  27.903 -15.070  1.00  0.70           C  
ATOM   2534  CG  PHE A 164      -7.610  27.012 -13.987  1.00  0.70           C  
ATOM   2535  CD1 PHE A 164      -8.128  26.939 -12.710  1.00  0.70           C  
ATOM   2536  CD2 PHE A 164      -6.483  26.251 -14.269  1.00  0.70           C  
ATOM   2537  CE1 PHE A 164      -7.540  26.129 -11.741  1.00  0.70           C  
ATOM   2538  CE2 PHE A 164      -5.896  25.444 -13.312  1.00  0.70           C  
ATOM   2539  CZ  PHE A 164      -6.429  25.386 -12.043  1.00  0.70           C  
ATOM   2540  H   PHE A 164      -8.510  30.169 -13.760  1.00  0.70           H  
ATOM   2541  HA  PHE A 164      -6.371  28.861 -15.256  1.00  0.70           H  
ATOM   2542 1HB  PHE A 164      -9.237  28.171 -14.735  1.00  0.70           H  
ATOM   2543 2HB  PHE A 164      -8.329  27.325 -15.987  1.00  0.70           H  
ATOM   2544  HD1 PHE A 164      -9.001  27.513 -12.474  1.00  0.70           H  
ATOM   2545  HD2 PHE A 164      -6.054  26.299 -15.256  1.00  0.70           H  
ATOM   2546  HE1 PHE A 164      -7.961  26.072 -10.738  1.00  0.70           H  
ATOM   2547  HE2 PHE A 164      -5.007  24.851 -13.560  1.00  0.70           H  
ATOM   2548  HZ  PHE A 164      -5.972  24.743 -11.279  1.00  0.70           H  
ATOM   2549  N   PRO A 165      -8.749  30.305 -17.164  1.00  0.69           N  
ATOM   2550  CA  PRO A 165      -8.929  30.802 -18.512  1.00  0.69           C  
ATOM   2551  C   PRO A 165      -7.950  31.908 -18.873  1.00  0.69           C  
ATOM   2552  O   PRO A 165      -7.643  32.079 -20.059  1.00  0.69           O  
ATOM   2553  CB  PRO A 165     -10.373  31.311 -18.511  1.00  0.69           C  
ATOM   2554  CG  PRO A 165     -10.703  31.551 -17.057  1.00  0.69           C  
ATOM   2555  CD  PRO A 165      -9.941  30.482 -16.298  1.00  0.69           C  
ATOM   2556  HA  PRO A 165      -8.825  29.960 -19.210  1.00  0.69           H  
ATOM   2557 1HB  PRO A 165     -10.446  32.232 -19.107  1.00  0.69           H  
ATOM   2558 2HB  PRO A 165     -11.037  30.570 -18.981  1.00  0.69           H  
ATOM   2559 1HG  PRO A 165     -10.399  32.568 -16.766  1.00  0.69           H  
ATOM   2560 2HG  PRO A 165     -11.791  31.491 -16.882  1.00  0.69           H  
ATOM   2561 1HD  PRO A 165      -9.735  30.878 -15.330  1.00  0.69           H  
ATOM   2562 2HD  PRO A 165     -10.535  29.559 -16.245  1.00  0.69           H  
ATOM   2563  N   LEU A 166      -7.414  32.648 -17.884  1.00  0.68           N  
ATOM   2564  CA  LEU A 166      -6.454  33.666 -18.263  1.00  0.68           C  
ATOM   2565  C   LEU A 166      -5.207  33.099 -18.972  1.00  0.68           C  
ATOM   2566  O   LEU A 166      -5.002  33.432 -20.134  1.00  0.68           O  
ATOM   2567  CB  LEU A 166      -6.065  34.530 -17.051  1.00  0.68           C  
ATOM   2568  CG  LEU A 166      -4.954  35.528 -17.342  1.00  0.68           C  
ATOM   2569  CD1 LEU A 166      -5.432  36.489 -18.389  1.00  0.68           C  
ATOM   2570  CD2 LEU A 166      -4.552  36.207 -16.081  1.00  0.68           C  
ATOM   2571  H   LEU A 166      -7.680  32.557 -16.900  1.00  0.68           H  
ATOM   2572  HA  LEU A 166      -6.940  34.328 -18.974  1.00  0.68           H  
ATOM   2573 1HB  LEU A 166      -6.931  35.115 -16.771  1.00  0.68           H  
ATOM   2574 2HB  LEU A 166      -5.823  33.938 -16.185  1.00  0.68           H  
ATOM   2575  HG  LEU A 166      -4.099  35.012 -17.748  1.00  0.68           H  
ATOM   2576 1HD1 LEU A 166      -4.644  37.192 -18.626  1.00  0.68           H  
ATOM   2577 2HD1 LEU A 166      -5.692  35.929 -19.279  1.00  0.68           H  
ATOM   2578 3HD1 LEU A 166      -6.304  37.020 -18.028  1.00  0.68           H  
ATOM   2579 1HD2 LEU A 166      -3.747  36.921 -16.283  1.00  0.68           H  
ATOM   2580 2HD2 LEU A 166      -5.397  36.718 -15.653  1.00  0.68           H  
ATOM   2581 3HD2 LEU A 166      -4.210  35.463 -15.398  1.00  0.68           H  
ATOM   2582  N   PRO A 167      -4.385  32.192 -18.379  1.00  0.68           N  
ATOM   2583  CA  PRO A 167      -3.253  31.583 -19.031  1.00  0.68           C  
ATOM   2584  C   PRO A 167      -3.636  30.691 -20.166  1.00  0.68           C  
ATOM   2585  O   PRO A 167      -2.871  30.537 -21.110  1.00  0.68           O  
ATOM   2586  CB  PRO A 167      -2.587  30.804 -17.911  1.00  0.68           C  
ATOM   2587  CG  PRO A 167      -3.649  30.581 -16.919  1.00  0.68           C  
ATOM   2588  CD  PRO A 167      -4.502  31.817 -17.006  1.00  0.68           C  
ATOM   2589  HA  PRO A 167      -2.587  32.366 -19.393  1.00  0.68           H  
ATOM   2590 1HB  PRO A 167      -2.176  29.888 -18.306  1.00  0.68           H  
ATOM   2591 2HB  PRO A 167      -1.757  31.386 -17.523  1.00  0.68           H  
ATOM   2592 1HG  PRO A 167      -4.203  29.659 -17.145  1.00  0.68           H  
ATOM   2593 2HG  PRO A 167      -3.218  30.449 -15.923  1.00  0.68           H  
ATOM   2594 1HD  PRO A 167      -5.488  31.573 -16.756  1.00  0.68           H  
ATOM   2595 2HD  PRO A 167      -4.071  32.581 -16.351  1.00  0.68           H  
ATOM   2596  N   LEU A 168      -4.856  30.173 -20.174  1.00  0.68           N  
ATOM   2597  CA  LEU A 168      -5.192  29.359 -21.317  1.00  0.68           C  
ATOM   2598  C   LEU A 168      -5.211  30.272 -22.531  1.00  0.68           C  
ATOM   2599  O   LEU A 168      -4.621  29.968 -23.578  1.00  0.68           O  
ATOM   2600  CB  LEU A 168      -6.542  28.695 -21.126  1.00  0.68           C  
ATOM   2601  CG  LEU A 168      -6.994  27.778 -22.220  1.00  0.68           C  
ATOM   2602  CD1 LEU A 168      -5.978  26.644 -22.376  1.00  0.68           C  
ATOM   2603  CD2 LEU A 168      -8.372  27.236 -21.856  1.00  0.68           C  
ATOM   2604  H   LEU A 168      -5.513  30.267 -19.393  1.00  0.68           H  
ATOM   2605  HA  LEU A 168      -4.427  28.596 -21.453  1.00  0.68           H  
ATOM   2606 1HB  LEU A 168      -6.534  28.153 -20.220  1.00  0.68           H  
ATOM   2607 2HB  LEU A 168      -7.289  29.480 -21.036  1.00  0.68           H  
ATOM   2608  HG  LEU A 168      -7.043  28.323 -23.158  1.00  0.68           H  
ATOM   2609 1HD1 LEU A 168      -6.298  25.976 -23.171  1.00  0.68           H  
ATOM   2610 2HD1 LEU A 168      -5.003  27.059 -22.627  1.00  0.68           H  
ATOM   2611 3HD1 LEU A 168      -5.906  26.092 -21.441  1.00  0.68           H  
ATOM   2612 1HD2 LEU A 168      -8.725  26.570 -22.627  1.00  0.68           H  
ATOM   2613 2HD2 LEU A 168      -8.307  26.693 -20.913  1.00  0.68           H  
ATOM   2614 3HD2 LEU A 168      -9.068  28.069 -21.751  1.00  0.68           H  
ATOM   2615  N   THR A 169      -5.858  31.430 -22.365  1.00  0.68           N  
ATOM   2616  CA  THR A 169      -5.960  32.403 -23.426  1.00  0.68           C  
ATOM   2617  C   THR A 169      -4.604  32.994 -23.775  1.00  0.68           C  
ATOM   2618  O   THR A 169      -4.220  33.027 -24.944  1.00  0.68           O  
ATOM   2619  CB  THR A 169      -6.889  33.554 -23.015  1.00  0.68           C  
ATOM   2620  OG1 THR A 169      -8.196  33.047 -22.740  1.00  0.68           O  
ATOM   2621  CG2 THR A 169      -6.953  34.595 -24.128  1.00  0.68           C  
ATOM   2622  H   THR A 169      -6.321  31.633 -21.477  1.00  0.68           H  
ATOM   2623  HA  THR A 169      -6.356  31.910 -24.303  1.00  0.68           H  
ATOM   2624  HB  THR A 169      -6.502  34.020 -22.113  1.00  0.68           H  
ATOM   2625  HG1 THR A 169      -8.164  32.562 -21.884  1.00  0.68           H  
ATOM   2626 1HG2 THR A 169      -7.604  35.412 -23.823  1.00  0.68           H  
ATOM   2627 2HG2 THR A 169      -5.950  34.984 -24.318  1.00  0.68           H  
ATOM   2628 3HG2 THR A 169      -7.341  34.141 -25.035  1.00  0.68           H  
ATOM   2629  N   VAL A 170      -3.854  33.420 -22.759  1.00  0.68           N  
ATOM   2630  CA  VAL A 170      -2.575  34.076 -22.992  1.00  0.68           C  
ATOM   2631  C   VAL A 170      -1.564  33.158 -23.639  1.00  0.68           C  
ATOM   2632  O   VAL A 170      -0.884  33.555 -24.586  1.00  0.68           O  
ATOM   2633  CB  VAL A 170      -2.007  34.620 -21.685  1.00  0.68           C  
ATOM   2634  CG1 VAL A 170      -0.577  35.135 -21.906  1.00  0.68           C  
ATOM   2635  CG2 VAL A 170      -2.947  35.728 -21.170  1.00  0.68           C  
ATOM   2636  H   VAL A 170      -4.211  33.331 -21.807  1.00  0.68           H  
ATOM   2637  HA  VAL A 170      -2.749  34.919 -23.660  1.00  0.68           H  
ATOM   2638  HB  VAL A 170      -1.959  33.824 -20.964  1.00  0.68           H  
ATOM   2639 1HG1 VAL A 170      -0.174  35.509 -20.972  1.00  0.68           H  
ATOM   2640 2HG1 VAL A 170       0.048  34.317 -22.266  1.00  0.68           H  
ATOM   2641 3HG1 VAL A 170      -0.585  35.937 -22.644  1.00  0.68           H  
ATOM   2642 1HG2 VAL A 170      -2.579  36.109 -20.226  1.00  0.68           H  
ATOM   2643 2HG2 VAL A 170      -2.998  36.532 -21.902  1.00  0.68           H  
ATOM   2644 3HG2 VAL A 170      -3.933  35.330 -21.025  1.00  0.68           H  
ATOM   2645  N   ILE A 171      -1.459  31.930 -23.150  1.00  0.69           N  
ATOM   2646  CA  ILE A 171      -0.543  30.982 -23.735  1.00  0.69           C  
ATOM   2647  C   ILE A 171      -0.951  30.652 -25.151  1.00  0.69           C  
ATOM   2648  O   ILE A 171      -0.101  30.597 -26.037  1.00  0.69           O  
ATOM   2649  CB  ILE A 171      -0.413  29.727 -22.890  1.00  0.69           C  
ATOM   2650  CG1 ILE A 171       0.272  30.085 -21.620  1.00  0.69           C  
ATOM   2651  CG2 ILE A 171       0.348  28.715 -23.620  1.00  0.69           C  
ATOM   2652  CD1 ILE A 171       0.223  29.030 -20.615  1.00  0.69           C  
ATOM   2653  H   ILE A 171      -2.031  31.625 -22.364  1.00  0.69           H  
ATOM   2654  HA  ILE A 171       0.442  31.445 -23.769  1.00  0.69           H  
ATOM   2655  HB  ILE A 171      -1.398  29.332 -22.647  1.00  0.69           H  
ATOM   2656 1HG1 ILE A 171       1.311  30.302 -21.837  1.00  0.69           H  
ATOM   2657 2HG1 ILE A 171      -0.200  30.981 -21.206  1.00  0.69           H  
ATOM   2658 1HG2 ILE A 171       0.450  27.838 -23.007  1.00  0.69           H  
ATOM   2659 2HG2 ILE A 171      -0.186  28.476 -24.522  1.00  0.69           H  
ATOM   2660 3HG2 ILE A 171       1.320  29.111 -23.863  1.00  0.69           H  
ATOM   2661 1HD1 ILE A 171       0.738  29.383 -19.732  1.00  0.69           H  
ATOM   2662 2HD1 ILE A 171      -0.818  28.811 -20.371  1.00  0.69           H  
ATOM   2663 3HD1 ILE A 171       0.708  28.128 -21.000  1.00  0.69           H  
ATOM   2664  N   SER A 172      -2.246  30.447 -25.396  1.00  0.70           N  
ATOM   2665  CA  SER A 172      -2.677  30.150 -26.746  1.00  0.70           C  
ATOM   2666  C   SER A 172      -2.301  31.304 -27.689  1.00  0.70           C  
ATOM   2667  O   SER A 172      -1.793  31.067 -28.797  1.00  0.70           O  
ATOM   2668  CB  SER A 172      -4.175  29.930 -26.743  1.00  0.70           C  
ATOM   2669  OG  SER A 172      -4.499  28.794 -25.984  1.00  0.70           O  
ATOM   2670  H   SER A 172      -2.947  30.480 -24.652  1.00  0.70           H  
ATOM   2671  HA  SER A 172      -2.175  29.242 -27.080  1.00  0.70           H  
ATOM   2672 1HB  SER A 172      -4.672  30.805 -26.323  1.00  0.70           H  
ATOM   2673 2HB  SER A 172      -4.533  29.808 -27.767  1.00  0.70           H  
ATOM   2674  HG  SER A 172      -4.378  29.067 -25.044  1.00  0.70           H  
ATOM   2675  N   GLU A 173      -2.498  32.562 -27.236  1.00  0.71           N  
ATOM   2676  CA  GLU A 173      -2.136  33.733 -28.042  1.00  0.71           C  
ATOM   2677  C   GLU A 173      -0.623  33.833 -28.238  1.00  0.71           C  
ATOM   2678  O   GLU A 173      -0.154  34.214 -29.313  1.00  0.71           O  
ATOM   2679  CB  GLU A 173      -2.649  35.036 -27.398  1.00  0.71           C  
ATOM   2680  CG  GLU A 173      -4.189  35.278 -27.446  1.00  0.71           C  
ATOM   2681  CD  GLU A 173      -4.718  35.551 -28.841  1.00  0.71           C  
ATOM   2682  OE1 GLU A 173      -4.166  36.404 -29.494  1.00  0.71           O  
ATOM   2683  OE2 GLU A 173      -5.688  34.936 -29.244  1.00  0.71           O  
ATOM   2684  H   GLU A 173      -2.933  32.706 -26.324  1.00  0.71           H  
ATOM   2685  HA  GLU A 173      -2.598  33.627 -29.023  1.00  0.71           H  
ATOM   2686 1HB  GLU A 173      -2.357  35.046 -26.346  1.00  0.71           H  
ATOM   2687 2HB  GLU A 173      -2.165  35.886 -27.873  1.00  0.71           H  
ATOM   2688 1HG  GLU A 173      -4.692  34.395 -27.056  1.00  0.71           H  
ATOM   2689 2HG  GLU A 173      -4.434  36.116 -26.793  1.00  0.71           H  
ATOM   2690  N   MET A 174       0.150  33.480 -27.206  1.00  0.73           N  
ATOM   2691  CA  MET A 174       1.599  33.509 -27.307  1.00  0.73           C  
ATOM   2692  C   MET A 174       2.091  32.504 -28.328  1.00  0.73           C  
ATOM   2693  O   MET A 174       2.897  32.852 -29.187  1.00  0.73           O  
ATOM   2694  CB  MET A 174       2.261  33.235 -25.958  1.00  0.73           C  
ATOM   2695  CG  MET A 174       3.795  33.281 -26.000  1.00  0.73           C  
ATOM   2696  SD  MET A 174       4.570  33.101 -24.384  1.00  0.73           S  
ATOM   2697  CE  MET A 174       6.319  33.220 -24.728  1.00  0.73           C  
ATOM   2698  H   MET A 174      -0.279  33.209 -26.324  1.00  0.73           H  
ATOM   2699  HA  MET A 174       1.899  34.499 -27.645  1.00  0.73           H  
ATOM   2700 1HB  MET A 174       1.899  33.947 -25.222  1.00  0.73           H  
ATOM   2701 2HB  MET A 174       1.971  32.240 -25.614  1.00  0.73           H  
ATOM   2702 1HG  MET A 174       4.112  32.458 -26.610  1.00  0.73           H  
ATOM   2703 2HG  MET A 174       4.141  34.205 -26.462  1.00  0.73           H  
ATOM   2704 1HE  MET A 174       6.875  33.126 -23.800  1.00  0.73           H  
ATOM   2705 2HE  MET A 174       6.614  32.428 -25.395  1.00  0.73           H  
ATOM   2706 3HE  MET A 174       6.541  34.185 -25.189  1.00  0.73           H  
ATOM   2707  N   ILE A 175       1.596  31.262 -28.235  1.00  0.75           N  
ATOM   2708  CA  ILE A 175       2.002  30.167 -29.114  1.00  0.75           C  
ATOM   2709  C   ILE A 175       1.573  30.352 -30.544  1.00  0.75           C  
ATOM   2710  O   ILE A 175       2.377  30.167 -31.454  1.00  0.75           O  
ATOM   2711  CB  ILE A 175       1.438  28.832 -28.657  1.00  0.75           C  
ATOM   2712  CG1 ILE A 175       2.019  28.450 -27.379  1.00  0.75           C  
ATOM   2713  CG2 ILE A 175       1.771  27.749 -29.717  1.00  0.75           C  
ATOM   2714  CD1 ILE A 175       1.285  27.371 -26.764  1.00  0.75           C  
ATOM   2715  H   ILE A 175       0.919  31.066 -27.498  1.00  0.75           H  
ATOM   2716  HA  ILE A 175       3.068  30.073 -29.088  1.00  0.75           H  
ATOM   2717  HB  ILE A 175       0.360  28.921 -28.518  1.00  0.75           H  
ATOM   2718 1HG1 ILE A 175       3.040  28.117 -27.536  1.00  0.75           H  
ATOM   2719 2HG1 ILE A 175       2.025  29.308 -26.707  1.00  0.75           H  
ATOM   2720 1HG2 ILE A 175       1.373  26.788 -29.395  1.00  0.75           H  
ATOM   2721 2HG2 ILE A 175       1.328  28.023 -30.674  1.00  0.75           H  
ATOM   2722 3HG2 ILE A 175       2.853  27.671 -29.829  1.00  0.75           H  
ATOM   2723 1HD1 ILE A 175       1.750  27.109 -25.813  1.00  0.75           H  
ATOM   2724 2HD1 ILE A 175       0.265  27.707 -26.599  1.00  0.75           H  
ATOM   2725 3HD1 ILE A 175       1.267  26.518 -27.414  1.00  0.75           H  
ATOM   2726  N   GLY A 176       0.307  30.726 -30.744  1.00  0.79           N  
ATOM   2727  CA  GLY A 176      -0.259  30.834 -32.079  1.00  0.79           C  
ATOM   2728  C   GLY A 176      -1.382  29.808 -32.284  1.00  0.79           C  
ATOM   2729  O   GLY A 176      -1.711  29.446 -33.415  1.00  0.79           O  
ATOM   2730  H   GLY A 176      -0.297  30.918 -29.950  1.00  0.79           H  
ATOM   2731 1HA  GLY A 176      -0.644  31.844 -32.221  1.00  0.79           H  
ATOM   2732 2HA  GLY A 176       0.523  30.684 -32.821  1.00  0.79           H  
ATOM   2733  N   VAL A 177      -1.948  29.310 -31.181  1.00  0.82           N  
ATOM   2734  CA  VAL A 177      -3.036  28.339 -31.235  1.00  0.82           C  
ATOM   2735  C   VAL A 177      -4.384  29.059 -31.437  1.00  0.82           C  
ATOM   2736  O   VAL A 177      -4.685  29.988 -30.692  1.00  0.82           O  
ATOM   2737  CB  VAL A 177      -3.112  27.528 -29.920  1.00  0.82           C  
ATOM   2738  CG1 VAL A 177      -4.302  26.604 -29.942  1.00  0.82           C  
ATOM   2739  CG2 VAL A 177      -1.839  26.717 -29.717  1.00  0.82           C  
ATOM   2740  H   VAL A 177      -1.659  29.670 -30.275  1.00  0.82           H  
ATOM   2741  HA  VAL A 177      -2.818  27.642 -32.034  1.00  0.82           H  
ATOM   2742  HB  VAL A 177      -3.237  28.216 -29.096  1.00  0.82           H  
ATOM   2743 1HG1 VAL A 177      -4.342  26.080 -29.005  1.00  0.82           H  
ATOM   2744 2HG1 VAL A 177      -5.211  27.178 -30.065  1.00  0.82           H  
ATOM   2745 3HG1 VAL A 177      -4.208  25.894 -30.763  1.00  0.82           H  
ATOM   2746 1HG2 VAL A 177      -1.900  26.163 -28.777  1.00  0.82           H  
ATOM   2747 2HG2 VAL A 177      -1.718  26.018 -30.537  1.00  0.82           H  
ATOM   2748 3HG2 VAL A 177      -1.004  27.389 -29.687  1.00  0.82           H  
ATOM   2749  N   PRO A 178      -5.208  28.684 -32.429  1.00  0.85           N  
ATOM   2750  CA  PRO A 178      -6.525  29.254 -32.675  1.00  0.85           C  
ATOM   2751  C   PRO A 178      -7.378  29.195 -31.415  1.00  0.85           C  
ATOM   2752  O   PRO A 178      -7.397  28.194 -30.699  1.00  0.85           O  
ATOM   2753  CB  PRO A 178      -7.071  28.337 -33.775  1.00  0.85           C  
ATOM   2754  CG  PRO A 178      -5.832  27.883 -34.516  1.00  0.85           C  
ATOM   2755  CD  PRO A 178      -4.766  27.726 -33.450  1.00  0.85           C  
ATOM   2756  HA  PRO A 178      -6.415  30.287 -33.028  1.00  0.85           H  
ATOM   2757 1HB  PRO A 178      -7.627  27.493 -33.326  1.00  0.85           H  
ATOM   2758 2HB  PRO A 178      -7.780  28.887 -34.410  1.00  0.85           H  
ATOM   2759 1HG  PRO A 178      -6.036  26.937 -35.046  1.00  0.85           H  
ATOM   2760 2HG  PRO A 178      -5.555  28.622 -35.280  1.00  0.85           H  
ATOM   2761 1HD  PRO A 178      -4.735  26.726 -33.049  1.00  0.85           H  
ATOM   2762 2HD  PRO A 178      -3.809  28.034 -33.897  1.00  0.85           H  
ATOM   2763  N   GLN A 179      -8.151  30.254 -31.182  1.00  0.88           N  
ATOM   2764  CA  GLN A 179      -8.963  30.357 -29.970  1.00  0.88           C  
ATOM   2765  C   GLN A 179      -9.985  29.230 -29.852  1.00  0.88           C  
ATOM   2766  O   GLN A 179     -10.308  28.769 -28.757  1.00  0.88           O  
ATOM   2767  CB  GLN A 179      -9.677  31.706 -29.924  1.00  0.88           C  
ATOM   2768  CG  GLN A 179      -8.726  32.885 -29.727  1.00  0.88           C  
ATOM   2769  CD  GLN A 179      -9.426  34.229 -29.676  1.00  0.88           C  
ATOM   2770  OE1 GLN A 179     -10.644  34.335 -29.869  1.00  0.88           O  
ATOM   2771  NE2 GLN A 179      -8.646  35.275 -29.421  1.00  0.88           N  
ATOM   2772  H   GLN A 179      -8.123  31.036 -31.821  1.00  0.88           H  
ATOM   2773  HA  GLN A 179      -8.291  30.310 -29.124  1.00  0.88           H  
ATOM   2774 1HB  GLN A 179     -10.232  31.861 -30.848  1.00  0.88           H  
ATOM   2775 2HB  GLN A 179     -10.395  31.708 -29.102  1.00  0.88           H  
ATOM   2776 1HG  GLN A 179      -8.185  32.755 -28.798  1.00  0.88           H  
ATOM   2777 2HG  GLN A 179      -8.020  32.905 -30.558  1.00  0.88           H  
ATOM   2778 1HE2 GLN A 179      -9.031  36.194 -29.377  1.00  0.88           H  
ATOM   2779 2HE2 GLN A 179      -7.633  35.140 -29.286  1.00  0.88           H  
ATOM   2780  N   ALA A 180     -10.454  28.746 -30.992  1.00  0.89           N  
ATOM   2781  CA  ALA A 180     -11.448  27.686 -31.045  1.00  0.89           C  
ATOM   2782  C   ALA A 180     -10.987  26.411 -30.337  1.00  0.89           C  
ATOM   2783  O   ALA A 180     -11.816  25.636 -29.854  1.00  0.89           O  
ATOM   2784  CB  ALA A 180     -11.768  27.359 -32.492  1.00  0.89           C  
ATOM   2785  H   ALA A 180     -10.122  29.151 -31.853  1.00  0.89           H  
ATOM   2786  HA  ALA A 180     -12.349  28.044 -30.546  1.00  0.89           H  
ATOM   2787 1HB  ALA A 180     -12.534  26.585 -32.525  1.00  0.89           H  
ATOM   2788 2HB  ALA A 180     -12.129  28.253 -32.998  1.00  0.89           H  
ATOM   2789 3HB  ALA A 180     -10.864  26.996 -32.986  1.00  0.89           H  
ATOM   2790  N   ASP A 181      -9.673  26.172 -30.298  1.00  0.90           N  
ATOM   2791  CA  ASP A 181      -9.144  24.949 -29.721  1.00  0.90           C  
ATOM   2792  C   ASP A 181      -8.639  25.111 -28.286  1.00  0.90           C  
ATOM   2793  O   ASP A 181      -8.067  24.171 -27.718  1.00  0.90           O  
ATOM   2794  CB  ASP A 181      -8.038  24.410 -30.626  1.00  0.90           C  
ATOM   2795  CG  ASP A 181      -8.608  23.972 -31.990  1.00  0.90           C  
ATOM   2796  OD1 ASP A 181      -9.657  23.384 -32.006  1.00  0.90           O  
ATOM   2797  OD2 ASP A 181      -7.975  24.208 -32.996  1.00  0.90           O  
ATOM   2798  H   ASP A 181      -9.012  26.867 -30.647  1.00  0.90           H  
ATOM   2799  HA  ASP A 181      -9.947  24.213 -29.707  1.00  0.90           H  
ATOM   2800 1HB  ASP A 181      -7.285  25.192 -30.786  1.00  0.90           H  
ATOM   2801 2HB  ASP A 181      -7.544  23.562 -30.150  1.00  0.90           H  
ATOM   2802  N   GLN A 182      -8.894  26.266 -27.665  1.00  0.90           N  
ATOM   2803  CA  GLN A 182      -8.406  26.479 -26.306  1.00  0.90           C  
ATOM   2804  C   GLN A 182      -8.961  25.486 -25.309  1.00  0.90           C  
ATOM   2805  O   GLN A 182      -8.221  24.986 -24.465  1.00  0.90           O  
ATOM   2806  CB  GLN A 182      -8.775  27.881 -25.833  1.00  0.90           C  
ATOM   2807  CG  GLN A 182      -7.996  28.962 -26.477  1.00  0.90           C  
ATOM   2808  CD  GLN A 182      -8.530  30.339 -26.137  1.00  0.90           C  
ATOM   2809  OE1 GLN A 182      -9.640  30.479 -25.616  1.00  0.90           O  
ATOM   2810  NE2 GLN A 182      -7.761  31.366 -26.444  1.00  0.90           N  
ATOM   2811  H   GLN A 182      -9.399  27.020 -28.141  1.00  0.90           H  
ATOM   2812  HA  GLN A 182      -7.320  26.385 -26.315  1.00  0.90           H  
ATOM   2813 1HB  GLN A 182      -9.826  28.067 -26.057  1.00  0.90           H  
ATOM   2814 2HB  GLN A 182      -8.655  27.955 -24.767  1.00  0.90           H  
ATOM   2815 1HG  GLN A 182      -6.984  28.906 -26.103  1.00  0.90           H  
ATOM   2816 2HG  GLN A 182      -7.999  28.804 -27.542  1.00  0.90           H  
ATOM   2817 1HE2 GLN A 182      -8.074  32.298 -26.251  1.00  0.90           H  
ATOM   2818 2HE2 GLN A 182      -6.871  31.217 -26.878  1.00  0.90           H  
ATOM   2819  N   ALA A 183     -10.246  25.158 -25.411  1.00  0.90           N  
ATOM   2820  CA  ALA A 183     -10.830  24.230 -24.456  1.00  0.90           C  
ATOM   2821  C   ALA A 183     -10.137  22.880 -24.519  1.00  0.90           C  
ATOM   2822  O   ALA A 183      -9.902  22.240 -23.485  1.00  0.90           O  
ATOM   2823  CB  ALA A 183     -12.311  24.061 -24.731  1.00  0.90           C  
ATOM   2824  H   ALA A 183     -10.814  25.575 -26.136  1.00  0.90           H  
ATOM   2825  HA  ALA A 183     -10.692  24.638 -23.455  1.00  0.90           H  
ATOM   2826 1HB  ALA A 183     -12.742  23.381 -23.997  1.00  0.90           H  
ATOM   2827 2HB  ALA A 183     -12.805  25.030 -24.662  1.00  0.90           H  
ATOM   2828 3HB  ALA A 183     -12.450  23.653 -25.731  1.00  0.90           H  
ATOM   2829  N   ALA A 184      -9.796  22.447 -25.739  1.00  0.89           N  
ATOM   2830  CA  ALA A 184      -9.127  21.171 -25.914  1.00  0.89           C  
ATOM   2831  C   ALA A 184      -7.771  21.211 -25.255  1.00  0.89           C  
ATOM   2832  O   ALA A 184      -7.404  20.299 -24.520  1.00  0.89           O  
ATOM   2833  CB  ALA A 184      -8.985  20.836 -27.380  1.00  0.89           C  
ATOM   2834  H   ALA A 184      -9.987  23.024 -26.548  1.00  0.89           H  
ATOM   2835  HA  ALA A 184      -9.722  20.401 -25.423  1.00  0.89           H  
ATOM   2836 1HB  ALA A 184      -8.500  19.882 -27.476  1.00  0.89           H  
ATOM   2837 2HB  ALA A 184      -9.966  20.795 -27.845  1.00  0.89           H  
ATOM   2838 3HB  ALA A 184      -8.382  21.600 -27.873  1.00  0.89           H  
ATOM   2839  N   PHE A 185      -7.065  22.327 -25.427  1.00  0.89           N  
ATOM   2840  CA  PHE A 185      -5.746  22.436 -24.838  1.00  0.89           C  
ATOM   2841  C   PHE A 185      -5.783  22.527 -23.331  1.00  0.89           C  
ATOM   2842  O   PHE A 185      -4.889  21.999 -22.663  1.00  0.89           O  
ATOM   2843  CB  PHE A 185      -4.979  23.598 -25.442  1.00  0.89           C  
ATOM   2844  CG  PHE A 185      -4.324  23.206 -26.703  1.00  0.89           C  
ATOM   2845  CD1 PHE A 185      -4.784  23.583 -27.923  1.00  0.89           C  
ATOM   2846  CD2 PHE A 185      -3.203  22.419 -26.637  1.00  0.89           C  
ATOM   2847  CE1 PHE A 185      -4.120  23.188 -29.055  1.00  0.89           C  
ATOM   2848  CE2 PHE A 185      -2.537  22.025 -27.764  1.00  0.89           C  
ATOM   2849  CZ  PHE A 185      -2.985  22.409 -28.957  1.00  0.89           C  
ATOM   2850  H   PHE A 185      -7.428  23.074 -26.023  1.00  0.89           H  
ATOM   2851  HA  PHE A 185      -5.199  21.534 -25.099  1.00  0.89           H  
ATOM   2852 1HB  PHE A 185      -5.667  24.423 -25.647  1.00  0.89           H  
ATOM   2853 2HB  PHE A 185      -4.222  23.953 -24.745  1.00  0.89           H  
ATOM   2854  HD1 PHE A 185      -5.673  24.203 -27.995  1.00  0.89           H  
ATOM   2855  HD2 PHE A 185      -2.846  22.109 -25.656  1.00  0.89           H  
ATOM   2856  HE1 PHE A 185      -4.494  23.498 -30.019  1.00  0.89           H  
ATOM   2857  HE2 PHE A 185      -1.647  21.403 -27.699  1.00  0.89           H  
ATOM   2858  HZ  PHE A 185      -2.448  22.096 -29.822  1.00  0.89           H  
ATOM   2859  N   GLY A 186      -6.822  23.145 -22.785  1.00  0.89           N  
ATOM   2860  CA  GLY A 186      -6.974  23.211 -21.343  1.00  0.89           C  
ATOM   2861  C   GLY A 186      -7.082  21.784 -20.810  1.00  0.89           C  
ATOM   2862  O   GLY A 186      -6.326  21.369 -19.920  1.00  0.89           O  
ATOM   2863  H   GLY A 186      -7.513  23.593 -23.388  1.00  0.89           H  
ATOM   2864 1HA  GLY A 186      -6.119  23.718 -20.898  1.00  0.89           H  
ATOM   2865 2HA  GLY A 186      -7.871  23.780 -21.094  1.00  0.89           H  
ATOM   2866  N   ALA A 187      -8.029  21.023 -21.376  1.00  0.90           N  
ATOM   2867  CA  ALA A 187      -8.261  19.642 -20.970  1.00  0.90           C  
ATOM   2868  C   ALA A 187      -7.036  18.757 -21.172  1.00  0.90           C  
ATOM   2869  O   ALA A 187      -6.711  17.926 -20.314  1.00  0.90           O  
ATOM   2870  CB  ALA A 187      -9.416  19.069 -21.774  1.00  0.90           C  
ATOM   2871  H   ALA A 187      -8.611  21.423 -22.117  1.00  0.90           H  
ATOM   2872  HA  ALA A 187      -8.513  19.639 -19.910  1.00  0.90           H  
ATOM   2873 1HB  ALA A 187      -9.613  18.048 -21.457  1.00  0.90           H  
ATOM   2874 2HB  ALA A 187     -10.305  19.680 -21.618  1.00  0.90           H  
ATOM   2875 3HB  ALA A 187      -9.153  19.079 -22.835  1.00  0.90           H  
ATOM   2876  N   TRP A 188      -6.341  18.948 -22.293  1.00  0.92           N  
ATOM   2877  CA  TRP A 188      -5.174  18.144 -22.604  1.00  0.92           C  
ATOM   2878  C   TRP A 188      -4.036  18.435 -21.632  1.00  0.92           C  
ATOM   2879  O   TRP A 188      -3.373  17.519 -21.133  1.00  0.92           O  
ATOM   2880  CB  TRP A 188      -4.703  18.426 -24.032  1.00  0.92           C  
ATOM   2881  CG  TRP A 188      -5.643  17.945 -25.131  1.00  0.92           C  
ATOM   2882  CD1 TRP A 188      -6.624  17.026 -25.006  1.00  0.92           C  
ATOM   2883  CD2 TRP A 188      -5.671  18.366 -26.529  1.00  0.92           C  
ATOM   2884  NE1 TRP A 188      -7.245  16.820 -26.218  1.00  0.92           N  
ATOM   2885  CE2 TRP A 188      -6.665  17.627 -27.156  1.00  0.92           C  
ATOM   2886  CE3 TRP A 188      -4.945  19.284 -27.273  1.00  0.92           C  
ATOM   2887  CZ2 TRP A 188      -6.941  17.769 -28.512  1.00  0.92           C  
ATOM   2888  CZ3 TRP A 188      -5.215  19.434 -28.628  1.00  0.92           C  
ATOM   2889  CH2 TRP A 188      -6.182  18.696 -29.231  1.00  0.92           C  
ATOM   2890  H   TRP A 188      -6.654  19.640 -22.971  1.00  0.92           H  
ATOM   2891  HA  TRP A 188      -5.450  17.096 -22.519  1.00  0.92           H  
ATOM   2892 1HB  TRP A 188      -4.536  19.491 -24.155  1.00  0.92           H  
ATOM   2893 2HB  TRP A 188      -3.769  17.936 -24.173  1.00  0.92           H  
ATOM   2894  HD1 TRP A 188      -6.879  16.525 -24.080  1.00  0.92           H  
ATOM   2895  HE1 TRP A 188      -8.004  16.183 -26.386  1.00  0.92           H  
ATOM   2896  HE3 TRP A 188      -4.182  19.869 -26.797  1.00  0.92           H  
ATOM   2897  HZ2 TRP A 188      -7.719  17.190 -29.008  1.00  0.92           H  
ATOM   2898  HZ3 TRP A 188      -4.635  20.152 -29.199  1.00  0.92           H  
ATOM   2899  HH2 TRP A 188      -6.370  18.838 -30.296  1.00  0.92           H  
ATOM   2900  N   SER A 189      -3.841  19.717 -21.321  1.00  0.96           N  
ATOM   2901  CA  SER A 189      -2.777  20.136 -20.433  1.00  0.96           C  
ATOM   2902  C   SER A 189      -2.974  19.557 -19.049  1.00  0.96           C  
ATOM   2903  O   SER A 189      -2.024  19.081 -18.409  1.00  0.96           O  
ATOM   2904  CB  SER A 189      -2.748  21.646 -20.365  1.00  0.96           C  
ATOM   2905  OG  SER A 189      -2.406  22.187 -21.605  1.00  0.96           O  
ATOM   2906  H   SER A 189      -4.420  20.441 -21.747  1.00  0.96           H  
ATOM   2907  HA  SER A 189      -1.845  19.766 -20.836  1.00  0.96           H  
ATOM   2908 1HB  SER A 189      -3.731  22.016 -20.066  1.00  0.96           H  
ATOM   2909 2HB  SER A 189      -2.041  21.968 -19.609  1.00  0.96           H  
ATOM   2910  HG  SER A 189      -3.195  22.040 -22.171  1.00  0.96           H  
ATOM   2911  N   ASN A 190      -4.225  19.546 -18.594  1.00  1.04           N  
ATOM   2912  CA  ASN A 190      -4.513  19.028 -17.275  1.00  1.04           C  
ATOM   2913  C   ASN A 190      -4.300  17.521 -17.259  1.00  1.04           C  
ATOM   2914  O   ASN A 190      -3.684  16.984 -16.336  1.00  1.04           O  
ATOM   2915  CB  ASN A 190      -5.925  19.384 -16.866  1.00  1.04           C  
ATOM   2916  CG  ASN A 190      -6.212  19.046 -15.436  1.00  1.04           C  
ATOM   2917  OD1 ASN A 190      -6.897  18.060 -15.122  1.00  1.04           O  
ATOM   2918  ND2 ASN A 190      -5.697  19.859 -14.543  1.00  1.04           N  
ATOM   2919  H   ASN A 190      -4.976  19.956 -19.155  1.00  1.04           H  
ATOM   2920  HA  ASN A 190      -3.819  19.478 -16.562  1.00  1.04           H  
ATOM   2921 1HB  ASN A 190      -6.078  20.457 -17.014  1.00  1.04           H  
ATOM   2922 2HB  ASN A 190      -6.633  18.862 -17.514  1.00  1.04           H  
ATOM   2923 1HD2 ASN A 190      -5.849  19.693 -13.568  1.00  1.04           H  
ATOM   2924 2HD2 ASN A 190      -5.130  20.662 -14.840  1.00  1.04           H  
ATOM   2925  N   ALA A 191      -4.768  16.824 -18.302  1.00  1.18           N  
ATOM   2926  CA  ALA A 191      -4.607  15.376 -18.357  1.00  1.18           C  
ATOM   2927  C   ALA A 191      -3.140  14.972 -18.325  1.00  1.18           C  
ATOM   2928  O   ALA A 191      -2.792  13.965 -17.718  1.00  1.18           O  
ATOM   2929  CB  ALA A 191      -5.252  14.821 -19.605  1.00  1.18           C  
ATOM   2930  H   ALA A 191      -5.276  17.294 -19.053  1.00  1.18           H  
ATOM   2931  HA  ALA A 191      -5.094  14.949 -17.481  1.00  1.18           H  
ATOM   2932 1HB  ALA A 191      -5.147  13.734 -19.617  1.00  1.18           H  
ATOM   2933 2HB  ALA A 191      -6.309  15.086 -19.620  1.00  1.18           H  
ATOM   2934 3HB  ALA A 191      -4.760  15.251 -20.475  1.00  1.18           H  
ATOM   2935  N   LEU A 192      -2.266  15.754 -18.963  1.00  1.40           N  
ATOM   2936  CA  LEU A 192      -0.848  15.414 -18.946  1.00  1.40           C  
ATOM   2937  C   LEU A 192      -0.159  15.776 -17.634  1.00  1.40           C  
ATOM   2938  O   LEU A 192       0.757  15.074 -17.198  1.00  1.40           O  
ATOM   2939  CB  LEU A 192      -0.119  16.103 -20.091  1.00  1.40           C  
ATOM   2940  CG  LEU A 192      -0.501  15.640 -21.473  1.00  1.40           C  
ATOM   2941  CD1 LEU A 192       0.229  16.446 -22.453  1.00  1.40           C  
ATOM   2942  CD2 LEU A 192      -0.190  14.186 -21.630  1.00  1.40           C  
ATOM   2943  H   LEU A 192      -2.597  16.563 -19.490  1.00  1.40           H  
ATOM   2944  HA  LEU A 192      -0.764  14.340 -19.084  1.00  1.40           H  
ATOM   2945 1HB  LEU A 192      -0.332  17.176 -20.031  1.00  1.40           H  
ATOM   2946 2HB  LEU A 192       0.951  15.955 -19.965  1.00  1.40           H  
ATOM   2947  HG  LEU A 192      -1.562  15.793 -21.633  1.00  1.40           H  
ATOM   2948 1HD1 LEU A 192      -0.044  16.103 -23.441  1.00  1.40           H  
ATOM   2949 2HD1 LEU A 192      -0.034  17.495 -22.325  1.00  1.40           H  
ATOM   2950 3HD1 LEU A 192       1.285  16.323 -22.304  1.00  1.40           H  
ATOM   2951 1HD2 LEU A 192      -0.471  13.871 -22.627  1.00  1.40           H  
ATOM   2952 2HD2 LEU A 192       0.873  14.015 -21.479  1.00  1.40           H  
ATOM   2953 3HD2 LEU A 192      -0.759  13.621 -20.904  1.00  1.40           H  
ATOM   2954  N   THR A 193      -0.585  16.876 -17.006  1.00  1.71           N  
ATOM   2955  CA  THR A 193       0.008  17.321 -15.749  1.00  1.71           C  
ATOM   2956  C   THR A 193      -0.284  16.354 -14.618  1.00  1.71           C  
ATOM   2957  O   THR A 193       0.581  16.031 -13.800  1.00  1.71           O  
ATOM   2958  CB  THR A 193      -0.546  18.679 -15.329  1.00  1.71           C  
ATOM   2959  OG1 THR A 193      -0.250  19.634 -16.333  1.00  1.71           O  
ATOM   2960  CG2 THR A 193       0.082  19.100 -13.996  1.00  1.71           C  
ATOM   2961  H   THR A 193      -1.327  17.440 -17.421  1.00  1.71           H  
ATOM   2962  HA  THR A 193       1.087  17.391 -15.879  1.00  1.71           H  
ATOM   2963  HB  THR A 193      -1.632  18.612 -15.216  1.00  1.71           H  
ATOM   2964  HG1 THR A 193      -0.794  19.431 -17.132  1.00  1.71           H  
ATOM   2965 1HG2 THR A 193      -0.307  20.061 -13.682  1.00  1.71           H  
ATOM   2966 2HG2 THR A 193      -0.157  18.355 -13.237  1.00  1.71           H  
ATOM   2967 3HG2 THR A 193       1.162  19.169 -14.110  1.00  1.71           H  
ATOM   2968  N   VAL A 194      -1.533  15.927 -14.560  1.00  2.12           N  
ATOM   2969  CA  VAL A 194      -2.019  15.029 -13.539  1.00  2.12           C  
ATOM   2970  C   VAL A 194      -1.469  13.634 -13.764  1.00  2.12           C  
ATOM   2971  O   VAL A 194      -1.430  13.135 -14.884  1.00  2.12           O  
ATOM   2972  CB  VAL A 194      -3.556  15.021 -13.530  1.00  2.12           C  
ATOM   2973  CG1 VAL A 194      -4.082  13.971 -12.545  1.00  2.12           C  
ATOM   2974  CG2 VAL A 194      -4.058  16.417 -13.155  1.00  2.12           C  
ATOM   2975  H   VAL A 194      -2.193  16.252 -15.267  1.00  2.12           H  
ATOM   2976  HA  VAL A 194      -1.672  15.390 -12.570  1.00  2.12           H  
ATOM   2977  HB  VAL A 194      -3.917  14.767 -14.530  1.00  2.12           H  
ATOM   2978 1HG1 VAL A 194      -5.171  13.980 -12.563  1.00  2.12           H  
ATOM   2979 2HG1 VAL A 194      -3.732  12.984 -12.825  1.00  2.12           H  
ATOM   2980 3HG1 VAL A 194      -3.734  14.205 -11.542  1.00  2.12           H  
ATOM   2981 1HG2 VAL A 194      -5.150  16.426 -13.169  1.00  2.12           H  
ATOM   2982 2HG2 VAL A 194      -3.702  16.676 -12.160  1.00  2.12           H  
ATOM   2983 3HG2 VAL A 194      -3.686  17.147 -13.871  1.00  2.12           H  
ATOM   2984  N   ALA A 195      -1.030  12.977 -12.702  1.00  2.55           N  
ATOM   2985  CA  ALA A 195      -0.488  11.632 -12.840  1.00  2.55           C  
ATOM   2986  C   ALA A 195      -1.603  10.610 -13.081  1.00  2.55           C  
ATOM   2987  O   ALA A 195      -1.956   9.826 -12.199  1.00  2.55           O  
ATOM   2988  CB  ALA A 195       0.302  11.261 -11.598  1.00  2.55           C  
ATOM   2989  H   ALA A 195      -1.062  13.415 -11.796  1.00  2.55           H  
ATOM   2990  HA  ALA A 195       0.175  11.619 -13.706  1.00  2.55           H  
ATOM   2991 1HB  ALA A 195       0.723  10.265 -11.723  1.00  2.55           H  
ATOM   2992 2HB  ALA A 195       1.107  11.982 -11.449  1.00  2.55           H  
ATOM   2993 3HB  ALA A 195      -0.357  11.271 -10.730  1.00  2.55           H  
ATOM   2994  N   VAL A 196      -2.154  10.658 -14.288  1.00  2.89           N  
ATOM   2995  CA  VAL A 196      -3.255   9.828 -14.744  1.00  2.89           C  
ATOM   2996  C   VAL A 196      -2.690   8.518 -15.250  1.00  2.89           C  
ATOM   2997  O   VAL A 196      -1.486   8.407 -15.481  1.00  2.89           O  
ATOM   2998  CB  VAL A 196      -4.051  10.510 -15.893  1.00  2.89           C  
ATOM   2999  CG1 VAL A 196      -4.640  11.823 -15.455  1.00  2.89           C  
ATOM   3000  CG2 VAL A 196      -3.149  10.740 -17.076  1.00  2.89           C  
ATOM   3001  H   VAL A 196      -1.782  11.363 -14.919  1.00  2.89           H  
ATOM   3002  HA  VAL A 196      -3.927   9.632 -13.908  1.00  2.89           H  
ATOM   3003  HB  VAL A 196      -4.875   9.858 -16.185  1.00  2.89           H  
ATOM   3004 1HG1 VAL A 196      -5.200  12.261 -16.288  1.00  2.89           H  
ATOM   3005 2HG1 VAL A 196      -5.304  11.669 -14.609  1.00  2.89           H  
ATOM   3006 3HG1 VAL A 196      -3.840  12.486 -15.181  1.00  2.89           H  
ATOM   3007 1HG2 VAL A 196      -3.719  11.198 -17.887  1.00  2.89           H  
ATOM   3008 2HG2 VAL A 196      -2.334  11.406 -16.787  1.00  2.89           H  
ATOM   3009 3HG2 VAL A 196      -2.753   9.786 -17.403  1.00  2.89           H  
ATOM   3010  N   GLN A 197      -3.543   7.518 -15.427  1.00  3.00           N  
ATOM   3011  CA  GLN A 197      -3.067   6.255 -15.963  1.00  3.00           C  
ATOM   3012  C   GLN A 197      -2.298   6.574 -17.249  1.00  3.00           C  
ATOM   3013  O   GLN A 197      -2.847   7.281 -18.100  1.00  3.00           O  
ATOM   3014  CB  GLN A 197      -4.242   5.323 -16.281  1.00  3.00           C  
ATOM   3015  CG  GLN A 197      -3.843   3.931 -16.769  1.00  3.00           C  
ATOM   3016  CD  GLN A 197      -5.038   3.058 -17.067  1.00  3.00           C  
ATOM   3017  OE1 GLN A 197      -6.169   3.547 -17.134  1.00  3.00           O  
ATOM   3018  NE2 GLN A 197      -4.801   1.767 -17.250  1.00  3.00           N  
ATOM   3019  H   GLN A 197      -4.521   7.642 -15.202  1.00  3.00           H  
ATOM   3020  HA  GLN A 197      -2.443   5.784 -15.216  1.00  3.00           H  
ATOM   3021 1HB  GLN A 197      -4.857   5.198 -15.389  1.00  3.00           H  
ATOM   3022 2HB  GLN A 197      -4.872   5.780 -17.048  1.00  3.00           H  
ATOM   3023 1HG  GLN A 197      -3.264   4.019 -17.674  1.00  3.00           H  
ATOM   3024 2HG  GLN A 197      -3.257   3.442 -15.995  1.00  3.00           H  
ATOM   3025 1HE2 GLN A 197      -5.560   1.146 -17.463  1.00  3.00           H  
ATOM   3026 2HE2 GLN A 197      -3.870   1.414 -17.190  1.00  3.00           H  
ATOM   3027  N   PRO A 198      -1.081   6.033 -17.465  1.00  2.85           N  
ATOM   3028  CA  PRO A 198      -0.251   6.257 -18.637  1.00  2.85           C  
ATOM   3029  C   PRO A 198      -1.003   6.103 -19.949  1.00  2.85           C  
ATOM   3030  O   PRO A 198      -0.699   6.796 -20.910  1.00  2.85           O  
ATOM   3031  CB  PRO A 198       0.818   5.170 -18.488  1.00  2.85           C  
ATOM   3032  CG  PRO A 198       0.955   4.992 -16.998  1.00  2.85           C  
ATOM   3033  CD  PRO A 198      -0.445   5.155 -16.450  1.00  2.85           C  
ATOM   3034  HA  PRO A 198       0.202   7.254 -18.563  1.00  2.85           H  
ATOM   3035 1HB  PRO A 198       0.499   4.253 -19.007  1.00  2.85           H  
ATOM   3036 2HB  PRO A 198       1.752   5.499 -18.971  1.00  2.85           H  
ATOM   3037 1HG  PRO A 198       1.388   4.004 -16.774  1.00  2.85           H  
ATOM   3038 2HG  PRO A 198       1.653   5.741 -16.595  1.00  2.85           H  
ATOM   3039 1HD  PRO A 198      -0.950   4.188 -16.370  1.00  2.85           H  
ATOM   3040 2HD  PRO A 198      -0.347   5.675 -15.485  1.00  2.85           H  
ATOM   3041  N   GLN A 199      -2.012   5.237 -20.002  1.00  2.50           N  
ATOM   3042  CA  GLN A 199      -2.753   5.047 -21.242  1.00  2.50           C  
ATOM   3043  C   GLN A 199      -3.449   6.343 -21.668  1.00  2.50           C  
ATOM   3044  O   GLN A 199      -3.522   6.663 -22.860  1.00  2.50           O  
ATOM   3045  CB  GLN A 199      -3.795   3.942 -21.063  1.00  2.50           C  
ATOM   3046  CG  GLN A 199      -3.206   2.555 -20.887  1.00  2.50           C  
ATOM   3047  CD  GLN A 199      -4.269   1.492 -20.655  1.00  2.50           C  
ATOM   3048  OE1 GLN A 199      -5.411   1.794 -20.303  1.00  2.50           O  
ATOM   3049  NE2 GLN A 199      -3.893   0.233 -20.847  1.00  2.50           N  
ATOM   3050  H   GLN A 199      -2.256   4.692 -19.192  1.00  2.50           H  
ATOM   3051  HA  GLN A 199      -2.051   4.761 -22.027  1.00  2.50           H  
ATOM   3052 1HB  GLN A 199      -4.411   4.163 -20.188  1.00  2.50           H  
ATOM   3053 2HB  GLN A 199      -4.455   3.923 -21.928  1.00  2.50           H  
ATOM   3054 1HG  GLN A 199      -2.646   2.293 -21.784  1.00  2.50           H  
ATOM   3055 2HG  GLN A 199      -2.543   2.569 -20.022  1.00  2.50           H  
ATOM   3056 1HE2 GLN A 199      -4.547  -0.514 -20.711  1.00  2.50           H  
ATOM   3057 2HE2 GLN A 199      -2.956   0.029 -21.131  1.00  2.50           H  
ATOM   3058  N   GLU A 200      -3.946   7.100 -20.685  1.00  2.07           N  
ATOM   3059  CA  GLU A 200      -4.634   8.350 -20.952  1.00  2.07           C  
ATOM   3060  C   GLU A 200      -3.601   9.390 -21.277  1.00  2.07           C  
ATOM   3061  O   GLU A 200      -3.742  10.146 -22.235  1.00  2.07           O  
ATOM   3062  CB  GLU A 200      -5.466   8.820 -19.751  1.00  2.07           C  
ATOM   3063  CG  GLU A 200      -6.233  10.149 -19.995  1.00  2.07           C  
ATOM   3064  CD  GLU A 200      -7.109  10.596 -18.824  1.00  2.07           C  
ATOM   3065  OE1 GLU A 200      -7.136   9.921 -17.822  1.00  2.07           O  
ATOM   3066  OE2 GLU A 200      -7.754  11.614 -18.948  1.00  2.07           O  
ATOM   3067  H   GLU A 200      -3.797   6.825 -19.720  1.00  2.07           H  
ATOM   3068  HA  GLU A 200      -5.288   8.222 -21.815  1.00  2.07           H  
ATOM   3069 1HB  GLU A 200      -6.192   8.052 -19.488  1.00  2.07           H  
ATOM   3070 2HB  GLU A 200      -4.814   8.957 -18.888  1.00  2.07           H  
ATOM   3071 1HG  GLU A 200      -5.500  10.933 -20.198  1.00  2.07           H  
ATOM   3072 2HG  GLU A 200      -6.853  10.037 -20.883  1.00  2.07           H  
ATOM   3073  N   MET A 201      -2.530   9.401 -20.492  1.00  1.68           N  
ATOM   3074  CA  MET A 201      -1.485  10.395 -20.670  1.00  1.68           C  
ATOM   3075  C   MET A 201      -0.927  10.304 -22.087  1.00  1.68           C  
ATOM   3076  O   MET A 201      -0.718  11.320 -22.753  1.00  1.68           O  
ATOM   3077  CB  MET A 201      -0.392  10.173 -19.631  1.00  1.68           C  
ATOM   3078  CG  MET A 201       0.657  11.241 -19.549  1.00  1.68           C  
ATOM   3079  SD  MET A 201       1.819  10.927 -18.232  1.00  1.68           S  
ATOM   3080  CE  MET A 201       0.734  11.156 -16.795  1.00  1.68           C  
ATOM   3081  H   MET A 201      -2.474   8.713 -19.737  1.00  1.68           H  
ATOM   3082  HA  MET A 201      -1.918  11.386 -20.534  1.00  1.68           H  
ATOM   3083 1HB  MET A 201      -0.830  10.049 -18.651  1.00  1.68           H  
ATOM   3084 2HB  MET A 201       0.126   9.245 -19.870  1.00  1.68           H  
ATOM   3085 1HG  MET A 201       1.201  11.305 -20.492  1.00  1.68           H  
ATOM   3086 2HG  MET A 201       0.186  12.193 -19.351  1.00  1.68           H  
ATOM   3087 1HE  MET A 201       1.303  11.001 -15.881  1.00  1.68           H  
ATOM   3088 2HE  MET A 201       0.322  12.177 -16.799  1.00  1.68           H  
ATOM   3089 3HE  MET A 201      -0.084  10.433 -16.833  1.00  1.68           H  
ATOM   3090  N   HIS A 202      -0.719   9.077 -22.557  1.00  1.37           N  
ATOM   3091  CA  HIS A 202      -0.191   8.847 -23.881  1.00  1.37           C  
ATOM   3092  C   HIS A 202      -1.212   9.180 -24.950  1.00  1.37           C  
ATOM   3093  O   HIS A 202      -0.865   9.821 -25.937  1.00  1.37           O  
ATOM   3094  CB  HIS A 202       0.259   7.401 -24.006  1.00  1.37           C  
ATOM   3095  CG  HIS A 202       1.427   7.149 -23.152  1.00  1.37           C  
ATOM   3096  ND1 HIS A 202       1.868   5.883 -22.813  1.00  1.37           N  
ATOM   3097  CD2 HIS A 202       2.253   8.017 -22.541  1.00  1.37           C  
ATOM   3098  CE1 HIS A 202       2.928   5.998 -22.031  1.00  1.37           C  
ATOM   3099  NE2 HIS A 202       3.171   7.284 -21.859  1.00  1.37           N  
ATOM   3100  H   HIS A 202      -0.903   8.275 -21.959  1.00  1.37           H  
ATOM   3101  HA  HIS A 202       0.678   9.482 -24.039  1.00  1.37           H  
ATOM   3102 1HB  HIS A 202      -0.552   6.734 -23.699  1.00  1.37           H  
ATOM   3103 2HB  HIS A 202       0.518   7.175 -25.041  1.00  1.37           H  
ATOM   3104  HD2 HIS A 202       2.204   9.106 -22.586  1.00  1.37           H  
ATOM   3105  HE1 HIS A 202       3.505   5.178 -21.610  1.00  1.37           H  
ATOM   3106  HE2 HIS A 202       3.924   7.721 -21.329  1.00  1.37           H  
ATOM   3107  N   GLY A 203      -2.485   8.809 -24.750  1.00  1.15           N  
ATOM   3108  CA  GLY A 203      -3.493   9.124 -25.755  1.00  1.15           C  
ATOM   3109  C   GLY A 203      -3.585  10.634 -25.962  1.00  1.15           C  
ATOM   3110  O   GLY A 203      -3.669  11.117 -27.098  1.00  1.15           O  
ATOM   3111  H   GLY A 203      -2.760   8.269 -23.927  1.00  1.15           H  
ATOM   3112 1HA  GLY A 203      -3.238   8.634 -26.695  1.00  1.15           H  
ATOM   3113 2HA  GLY A 203      -4.458   8.735 -25.430  1.00  1.15           H  
ATOM   3114  N   ILE A 204      -3.494  11.386 -24.870  1.00  1.00           N  
ATOM   3115  CA  ILE A 204      -3.555  12.829 -24.965  1.00  1.00           C  
ATOM   3116  C   ILE A 204      -2.314  13.380 -25.616  1.00  1.00           C  
ATOM   3117  O   ILE A 204      -2.400  14.262 -26.474  1.00  1.00           O  
ATOM   3118  CB  ILE A 204      -3.731  13.459 -23.594  1.00  1.00           C  
ATOM   3119  CG1 ILE A 204      -5.074  13.024 -23.005  1.00  1.00           C  
ATOM   3120  CG2 ILE A 204      -3.600  14.963 -23.694  1.00  1.00           C  
ATOM   3121  CD1 ILE A 204      -6.243  13.392 -23.839  1.00  1.00           C  
ATOM   3122  H   ILE A 204      -3.425  10.939 -23.953  1.00  1.00           H  
ATOM   3123  HA  ILE A 204      -4.412  13.099 -25.578  1.00  1.00           H  
ATOM   3124  HB  ILE A 204      -2.955  13.077 -22.924  1.00  1.00           H  
ATOM   3125 1HG1 ILE A 204      -5.085  11.958 -22.893  1.00  1.00           H  
ATOM   3126 2HG1 ILE A 204      -5.189  13.470 -22.037  1.00  1.00           H  
ATOM   3127 1HG2 ILE A 204      -3.710  15.397 -22.707  1.00  1.00           H  
ATOM   3128 2HG2 ILE A 204      -2.618  15.221 -24.093  1.00  1.00           H  
ATOM   3129 3HG2 ILE A 204      -4.366  15.345 -24.352  1.00  1.00           H  
ATOM   3130 1HD1 ILE A 204      -7.157  13.048 -23.351  1.00  1.00           H  
ATOM   3131 2HD1 ILE A 204      -6.269  14.450 -23.948  1.00  1.00           H  
ATOM   3132 3HD1 ILE A 204      -6.153  12.923 -24.816  1.00  1.00           H  
ATOM   3133  N   ALA A 205      -1.151  12.876 -25.224  1.00  0.91           N  
ATOM   3134  CA  ALA A 205       0.064  13.347 -25.837  1.00  0.91           C  
ATOM   3135  C   ALA A 205       0.066  13.048 -27.342  1.00  0.91           C  
ATOM   3136  O   ALA A 205       0.495  13.885 -28.134  1.00  0.91           O  
ATOM   3137  CB  ALA A 205       1.253  12.725 -25.146  1.00  0.91           C  
ATOM   3138  H   ALA A 205      -1.106  12.166 -24.492  1.00  0.91           H  
ATOM   3139  HA  ALA A 205       0.102  14.424 -25.715  1.00  0.91           H  
ATOM   3140 1HB  ALA A 205       2.172  13.105 -25.588  1.00  0.91           H  
ATOM   3141 2HB  ALA A 205       1.225  12.979 -24.098  1.00  0.91           H  
ATOM   3142 3HB  ALA A 205       1.204  11.653 -25.248  1.00  0.91           H  
ATOM   3143  N   ASP A 206      -0.455  11.885 -27.771  1.00  0.85           N  
ATOM   3144  CA  ASP A 206      -0.488  11.616 -29.207  1.00  0.85           C  
ATOM   3145  C   ASP A 206      -1.358  12.664 -29.908  1.00  0.85           C  
ATOM   3146  O   ASP A 206      -0.970  13.213 -30.944  1.00  0.85           O  
ATOM   3147  CB  ASP A 206      -1.090  10.228 -29.545  1.00  0.85           C  
ATOM   3148  CG  ASP A 206      -0.239   8.911 -29.263  1.00  0.85           C  
ATOM   3149  OD1 ASP A 206       0.954   8.963 -29.024  1.00  0.85           O  
ATOM   3150  OD2 ASP A 206      -0.839   7.856 -29.344  1.00  0.85           O  
ATOM   3151  H   ASP A 206      -0.805  11.197 -27.109  1.00  0.85           H  
ATOM   3152  HA  ASP A 206       0.525  11.678 -29.602  1.00  0.85           H  
ATOM   3153 1HB  ASP A 206      -2.023  10.126 -28.983  1.00  0.85           H  
ATOM   3154 2HB  ASP A 206      -1.366  10.221 -30.599  1.00  0.85           H  
ATOM   3155  N   ARG A 207      -2.511  12.998 -29.303  1.00  0.81           N  
ATOM   3156  CA  ARG A 207      -3.423  13.969 -29.908  1.00  0.81           C  
ATOM   3157  C   ARG A 207      -2.800  15.357 -29.986  1.00  0.81           C  
ATOM   3158  O   ARG A 207      -2.907  16.036 -31.016  1.00  0.81           O  
ATOM   3159  CB  ARG A 207      -4.721  14.026 -29.111  1.00  0.81           C  
ATOM   3160  CG  ARG A 207      -5.587  12.783 -29.246  1.00  0.81           C  
ATOM   3161  CD  ARG A 207      -6.776  12.819 -28.356  1.00  0.81           C  
ATOM   3162  NE  ARG A 207      -7.540  11.580 -28.441  1.00  0.81           N  
ATOM   3163  CZ  ARG A 207      -8.595  11.266 -27.664  1.00  0.81           C  
ATOM   3164  NH1 ARG A 207      -9.028  12.115 -26.763  1.00  0.81           N  
ATOM   3165  NH2 ARG A 207      -9.198  10.099 -27.812  1.00  0.81           N  
ATOM   3166  H   ARG A 207      -2.784  12.524 -28.438  1.00  0.81           H  
ATOM   3167  HA  ARG A 207      -3.652  13.637 -30.920  1.00  0.81           H  
ATOM   3168 1HB  ARG A 207      -4.491  14.153 -28.053  1.00  0.81           H  
ATOM   3169 2HB  ARG A 207      -5.307  14.890 -29.423  1.00  0.81           H  
ATOM   3170 1HG  ARG A 207      -5.941  12.709 -30.273  1.00  0.81           H  
ATOM   3171 2HG  ARG A 207      -5.000  11.901 -29.010  1.00  0.81           H  
ATOM   3172 1HD  ARG A 207      -6.445  12.947 -27.326  1.00  0.81           H  
ATOM   3173 2HD  ARG A 207      -7.425  13.647 -28.637  1.00  0.81           H  
ATOM   3174  HE  ARG A 207      -7.242  10.895 -29.124  1.00  0.81           H  
ATOM   3175 1HH1 ARG A 207      -8.580  13.014 -26.669  1.00  0.81           H  
ATOM   3176 2HH1 ARG A 207      -9.820  11.877 -26.183  1.00  0.81           H  
ATOM   3177 1HH2 ARG A 207      -8.867   9.443 -28.506  1.00  0.81           H  
ATOM   3178 2HH2 ARG A 207      -9.989   9.863 -27.231  1.00  0.81           H  
ATOM   3179  N   MET A 208      -2.116  15.772 -28.919  1.00  0.79           N  
ATOM   3180  CA  MET A 208      -1.447  17.060 -28.949  1.00  0.79           C  
ATOM   3181  C   MET A 208      -0.314  17.083 -29.948  1.00  0.79           C  
ATOM   3182  O   MET A 208      -0.120  18.074 -30.651  1.00  0.79           O  
ATOM   3183  CB  MET A 208      -0.909  17.445 -27.589  1.00  0.79           C  
ATOM   3184  CG  MET A 208      -1.884  17.798 -26.580  1.00  0.79           C  
ATOM   3185  SD  MET A 208      -1.107  18.142 -25.039  1.00  0.79           S  
ATOM   3186  CE  MET A 208      -0.234  19.646 -25.387  1.00  0.79           C  
ATOM   3187  H   MET A 208      -2.067  15.185 -28.086  1.00  0.79           H  
ATOM   3188  HA  MET A 208      -2.173  17.813 -29.254  1.00  0.79           H  
ATOM   3189 1HB  MET A 208      -0.405  16.581 -27.188  1.00  0.79           H  
ATOM   3190 2HB  MET A 208      -0.182  18.250 -27.684  1.00  0.79           H  
ATOM   3191 1HG  MET A 208      -2.365  18.682 -26.907  1.00  0.79           H  
ATOM   3192 2HG  MET A 208      -2.621  16.999 -26.451  1.00  0.79           H  
ATOM   3193 1HE  MET A 208       0.304  19.973 -24.495  1.00  0.79           H  
ATOM   3194 2HE  MET A 208       0.476  19.480 -26.199  1.00  0.79           H  
ATOM   3195 3HE  MET A 208      -0.946  20.398 -25.676  1.00  0.79           H  
ATOM   3196  N   ALA A 209       0.441  15.991 -30.041  1.00  0.78           N  
ATOM   3197  CA  ALA A 209       1.556  15.971 -30.964  1.00  0.78           C  
ATOM   3198  C   ALA A 209       1.072  16.145 -32.391  1.00  0.78           C  
ATOM   3199  O   ALA A 209       1.664  16.909 -33.162  1.00  0.78           O  
ATOM   3200  CB  ALA A 209       2.332  14.676 -30.813  1.00  0.78           C  
ATOM   3201  H   ALA A 209       0.263  15.180 -29.450  1.00  0.78           H  
ATOM   3202  HA  ALA A 209       2.200  16.808 -30.731  1.00  0.78           H  
ATOM   3203 1HB  ALA A 209       3.179  14.675 -31.491  1.00  0.78           H  
ATOM   3204 2HB  ALA A 209       2.684  14.580 -29.785  1.00  0.78           H  
ATOM   3205 3HB  ALA A 209       1.676  13.835 -31.046  1.00  0.78           H  
ATOM   3206  N   GLU A 210      -0.036  15.488 -32.754  1.00  0.77           N  
ATOM   3207  CA  GLU A 210      -0.532  15.657 -34.114  1.00  0.77           C  
ATOM   3208  C   GLU A 210      -1.075  17.067 -34.336  1.00  0.77           C  
ATOM   3209  O   GLU A 210      -0.822  17.685 -35.379  1.00  0.77           O  
ATOM   3210  CB  GLU A 210      -1.614  14.621 -34.450  1.00  0.77           C  
ATOM   3211  CG  GLU A 210      -1.105  13.173 -34.585  1.00  0.77           C  
ATOM   3212  CD  GLU A 210      -2.194  12.175 -34.993  1.00  0.77           C  
ATOM   3213  OE1 GLU A 210      -3.339  12.559 -35.074  1.00  0.77           O  
ATOM   3214  OE2 GLU A 210      -1.863  11.034 -35.237  1.00  0.77           O  
ATOM   3215  H   GLU A 210      -0.502  14.854 -32.099  1.00  0.77           H  
ATOM   3216  HA  GLU A 210       0.300  15.506 -34.800  1.00  0.77           H  
ATOM   3217 1HB  GLU A 210      -2.371  14.629 -33.659  1.00  0.77           H  
ATOM   3218 2HB  GLU A 210      -2.109  14.896 -35.379  1.00  0.77           H  
ATOM   3219 1HG  GLU A 210      -0.307  13.148 -35.325  1.00  0.77           H  
ATOM   3220 2HG  GLU A 210      -0.682  12.866 -33.626  1.00  0.77           H  
ATOM   3221  N   TYR A 211      -1.786  17.606 -33.338  1.00  0.76           N  
ATOM   3222  CA  TYR A 211      -2.351  18.942 -33.469  1.00  0.76           C  
ATOM   3223  C   TYR A 211      -1.249  19.959 -33.715  1.00  0.76           C  
ATOM   3224  O   TYR A 211      -1.307  20.771 -34.650  1.00  0.76           O  
ATOM   3225  CB  TYR A 211      -3.077  19.386 -32.200  1.00  0.76           C  
ATOM   3226  CG  TYR A 211      -3.693  20.748 -32.382  1.00  0.76           C  
ATOM   3227  CD1 TYR A 211      -5.026  20.847 -32.687  1.00  0.76           C  
ATOM   3228  CD2 TYR A 211      -2.909  21.895 -32.331  1.00  0.76           C  
ATOM   3229  CE1 TYR A 211      -5.582  22.077 -32.903  1.00  0.76           C  
ATOM   3230  CE2 TYR A 211      -3.457  23.125 -32.552  1.00  0.76           C  
ATOM   3231  CZ  TYR A 211      -4.792  23.219 -32.833  1.00  0.76           C  
ATOM   3232  OH  TYR A 211      -5.345  24.434 -33.057  1.00  0.76           O  
ATOM   3233  H   TYR A 211      -1.975  17.066 -32.490  1.00  0.76           H  
ATOM   3234  HA  TYR A 211      -3.033  18.957 -34.318  1.00  0.76           H  
ATOM   3235 1HB  TYR A 211      -3.861  18.672 -31.945  1.00  0.76           H  
ATOM   3236 2HB  TYR A 211      -2.380  19.427 -31.363  1.00  0.76           H  
ATOM   3237  HD1 TYR A 211      -5.639  19.949 -32.752  1.00  0.76           H  
ATOM   3238  HD2 TYR A 211      -1.861  21.819 -32.113  1.00  0.76           H  
ATOM   3239  HE1 TYR A 211      -6.643  22.157 -33.139  1.00  0.76           H  
ATOM   3240  HE2 TYR A 211      -2.839  24.019 -32.505  1.00  0.76           H  
ATOM   3241  HH  TYR A 211      -6.326  24.348 -33.114  1.00  0.76           H  
ATOM   3242  N   LEU A 212      -0.244  19.913 -32.840  1.00  0.74           N  
ATOM   3243  CA  LEU A 212       0.861  20.841 -32.858  1.00  0.74           C  
ATOM   3244  C   LEU A 212       1.732  20.663 -34.085  1.00  0.74           C  
ATOM   3245  O   LEU A 212       2.221  21.644 -34.637  1.00  0.74           O  
ATOM   3246  CB  LEU A 212       1.633  20.697 -31.563  1.00  0.74           C  
ATOM   3247  CG  LEU A 212       0.865  21.182 -30.307  1.00  0.74           C  
ATOM   3248  CD1 LEU A 212       1.676  20.835 -29.050  1.00  0.74           C  
ATOM   3249  CD2 LEU A 212       0.606  22.684 -30.448  1.00  0.74           C  
ATOM   3250  H   LEU A 212      -0.260  19.199 -32.113  1.00  0.74           H  
ATOM   3251  HA  LEU A 212       0.452  21.847 -32.884  1.00  0.74           H  
ATOM   3252 1HB  LEU A 212       1.841  19.638 -31.428  1.00  0.74           H  
ATOM   3253 2HB  LEU A 212       2.574  21.243 -31.633  1.00  0.74           H  
ATOM   3254  HG  LEU A 212      -0.091  20.660 -30.231  1.00  0.74           H  
ATOM   3255 1HD1 LEU A 212       1.141  21.160 -28.162  1.00  0.74           H  
ATOM   3256 2HD1 LEU A 212       1.809  19.760 -29.015  1.00  0.74           H  
ATOM   3257 3HD1 LEU A 212       2.649  21.319 -29.083  1.00  0.74           H  
ATOM   3258 1HD2 LEU A 212       0.067  23.054 -29.576  1.00  0.74           H  
ATOM   3259 2HD2 LEU A 212       1.551  23.190 -30.540  1.00  0.74           H  
ATOM   3260 3HD2 LEU A 212       0.019  22.873 -31.341  1.00  0.74           H  
ATOM   3261  N   THR A 213       1.906  19.430 -34.566  1.00  0.73           N  
ATOM   3262  CA  THR A 213       2.701  19.246 -35.769  1.00  0.73           C  
ATOM   3263  C   THR A 213       2.022  19.999 -36.912  1.00  0.73           C  
ATOM   3264  O   THR A 213       2.678  20.704 -37.685  1.00  0.73           O  
ATOM   3265  CB  THR A 213       2.851  17.762 -36.141  1.00  0.73           C  
ATOM   3266  OG1 THR A 213       3.516  17.065 -35.079  1.00  0.73           O  
ATOM   3267  CG2 THR A 213       3.677  17.645 -37.414  1.00  0.73           C  
ATOM   3268  H   THR A 213       1.525  18.612 -34.090  1.00  0.73           H  
ATOM   3269  HA  THR A 213       3.693  19.669 -35.612  1.00  0.73           H  
ATOM   3270  HB  THR A 213       1.864  17.322 -36.292  1.00  0.73           H  
ATOM   3271  HG1 THR A 213       2.947  17.094 -34.279  1.00  0.73           H  
ATOM   3272 1HG2 THR A 213       3.787  16.596 -37.679  1.00  0.73           H  
ATOM   3273 2HG2 THR A 213       3.172  18.175 -38.223  1.00  0.73           H  
ATOM   3274 3HG2 THR A 213       4.665  18.085 -37.254  1.00  0.73           H  
ATOM   3275  N   GLY A 214       0.691  19.863 -36.994  1.00  0.71           N  
ATOM   3276  CA  GLY A 214      -0.114  20.552 -37.996  1.00  0.71           C  
ATOM   3277  C   GLY A 214       0.085  22.064 -37.897  1.00  0.71           C  
ATOM   3278  O   GLY A 214       0.379  22.727 -38.898  1.00  0.71           O  
ATOM   3279  H   GLY A 214       0.212  19.247 -36.333  1.00  0.71           H  
ATOM   3280 1HA  GLY A 214       0.161  20.202 -38.991  1.00  0.71           H  
ATOM   3281 2HA  GLY A 214      -1.165  20.306 -37.839  1.00  0.71           H  
ATOM   3282  N   LEU A 215      -0.070  22.606 -36.681  1.00  0.70           N  
ATOM   3283  CA  LEU A 215       0.107  24.037 -36.441  1.00  0.70           C  
ATOM   3284  C   LEU A 215       1.484  24.499 -36.909  1.00  0.70           C  
ATOM   3285  O   LEU A 215       1.605  25.511 -37.601  1.00  0.70           O  
ATOM   3286  CB  LEU A 215      -0.069  24.365 -34.951  1.00  0.70           C  
ATOM   3287  CG  LEU A 215       0.114  25.845 -34.557  1.00  0.70           C  
ATOM   3288  CD1 LEU A 215      -0.921  26.675 -35.275  1.00  0.70           C  
ATOM   3289  CD2 LEU A 215      -0.038  26.000 -33.042  1.00  0.70           C  
ATOM   3290  H   LEU A 215      -0.332  21.992 -35.905  1.00  0.70           H  
ATOM   3291  HA  LEU A 215      -0.649  24.577 -37.008  1.00  0.70           H  
ATOM   3292 1HB  LEU A 215      -1.061  24.043 -34.637  1.00  0.70           H  
ATOM   3293 2HB  LEU A 215       0.666  23.789 -34.391  1.00  0.70           H  
ATOM   3294  HG  LEU A 215       1.106  26.187 -34.861  1.00  0.70           H  
ATOM   3295 1HD1 LEU A 215      -0.796  27.713 -35.005  1.00  0.70           H  
ATOM   3296 2HD1 LEU A 215      -0.797  26.563 -36.354  1.00  0.70           H  
ATOM   3297 3HD1 LEU A 215      -1.918  26.346 -34.985  1.00  0.70           H  
ATOM   3298 1HD2 LEU A 215       0.086  27.051 -32.768  1.00  0.70           H  
ATOM   3299 2HD2 LEU A 215      -1.029  25.664 -32.752  1.00  0.70           H  
ATOM   3300 3HD2 LEU A 215       0.716  25.400 -32.532  1.00  0.70           H  
ATOM   3301  N   ILE A 216       2.523  23.744 -36.563  1.00  0.69           N  
ATOM   3302  CA  ILE A 216       3.866  24.111 -36.974  1.00  0.69           C  
ATOM   3303  C   ILE A 216       3.983  24.138 -38.477  1.00  0.69           C  
ATOM   3304  O   ILE A 216       4.544  25.088 -39.022  1.00  0.69           O  
ATOM   3305  CB  ILE A 216       4.898  23.134 -36.400  1.00  0.69           C  
ATOM   3306  CG1 ILE A 216       4.984  23.340 -34.929  1.00  0.69           C  
ATOM   3307  CG2 ILE A 216       6.262  23.309 -37.063  1.00  0.69           C  
ATOM   3308  CD1 ILE A 216       5.707  22.271 -34.263  1.00  0.69           C  
ATOM   3309  H   ILE A 216       2.379  22.916 -35.987  1.00  0.69           H  
ATOM   3310  HA  ILE A 216       4.083  25.101 -36.591  1.00  0.69           H  
ATOM   3311  HB  ILE A 216       4.552  22.115 -36.565  1.00  0.69           H  
ATOM   3312 1HG1 ILE A 216       5.490  24.265 -34.752  1.00  0.69           H  
ATOM   3313 2HG1 ILE A 216       3.981  23.405 -34.510  1.00  0.69           H  
ATOM   3314 1HG2 ILE A 216       6.959  22.594 -36.632  1.00  0.69           H  
ATOM   3315 2HG2 ILE A 216       6.173  23.127 -38.134  1.00  0.69           H  
ATOM   3316 3HG2 ILE A 216       6.625  24.310 -36.895  1.00  0.69           H  
ATOM   3317 1HD1 ILE A 216       5.751  22.461 -33.190  1.00  0.69           H  
ATOM   3318 2HD1 ILE A 216       5.173  21.357 -34.457  1.00  0.69           H  
ATOM   3319 3HD1 ILE A 216       6.703  22.200 -34.670  1.00  0.69           H  
ATOM   3320  N   ALA A 217       3.461  23.131 -39.162  1.00  0.69           N  
ATOM   3321  CA  ALA A 217       3.561  23.128 -40.609  1.00  0.69           C  
ATOM   3322  C   ALA A 217       2.883  24.363 -41.202  1.00  0.69           C  
ATOM   3323  O   ALA A 217       3.421  24.995 -42.121  1.00  0.69           O  
ATOM   3324  CB  ALA A 217       2.931  21.866 -41.162  1.00  0.69           C  
ATOM   3325  H   ALA A 217       3.009  22.354 -38.673  1.00  0.69           H  
ATOM   3326  HA  ALA A 217       4.614  23.152 -40.878  1.00  0.69           H  
ATOM   3327 1HB  ALA A 217       3.026  21.852 -42.244  1.00  0.69           H  
ATOM   3328 2HB  ALA A 217       3.438  20.998 -40.735  1.00  0.69           H  
ATOM   3329 3HB  ALA A 217       1.877  21.840 -40.886  1.00  0.69           H  
ATOM   3330  N   ALA A 218       1.728  24.746 -40.643  1.00  0.70           N  
ATOM   3331  CA  ALA A 218       1.012  25.926 -41.116  1.00  0.70           C  
ATOM   3332  C   ALA A 218       1.849  27.186 -40.932  1.00  0.70           C  
ATOM   3333  O   ALA A 218       1.907  28.052 -41.809  1.00  0.70           O  
ATOM   3334  CB  ALA A 218      -0.300  26.071 -40.362  1.00  0.70           C  
ATOM   3335  H   ALA A 218       1.328  24.183 -39.889  1.00  0.70           H  
ATOM   3336  HA  ALA A 218       0.811  25.798 -42.178  1.00  0.70           H  
ATOM   3337 1HB  ALA A 218      -0.839  26.939 -40.734  1.00  0.70           H  
ATOM   3338 2HB  ALA A 218      -0.900  25.174 -40.507  1.00  0.70           H  
ATOM   3339 3HB  ALA A 218      -0.098  26.200 -39.303  1.00  0.70           H  
ATOM   3340  N   LYS A 219       2.543  27.255 -39.803  1.00  0.72           N  
ATOM   3341  CA  LYS A 219       3.362  28.400 -39.451  1.00  0.72           C  
ATOM   3342  C   LYS A 219       4.665  28.402 -40.239  1.00  0.72           C  
ATOM   3343  O   LYS A 219       5.219  29.456 -40.524  1.00  0.72           O  
ATOM   3344  CB  LYS A 219       3.575  28.372 -37.949  1.00  0.72           C  
ATOM   3345  CG  LYS A 219       2.264  28.559 -37.172  1.00  0.72           C  
ATOM   3346  CD  LYS A 219       1.794  29.994 -37.132  1.00  0.72           C  
ATOM   3347  CE  LYS A 219       0.464  30.097 -36.390  1.00  0.72           C  
ATOM   3348  NZ  LYS A 219       0.038  31.499 -36.206  1.00  0.72           N  
ATOM   3349  H   LYS A 219       2.448  26.496 -39.125  1.00  0.72           H  
ATOM   3350  HA  LYS A 219       2.816  29.309 -39.705  1.00  0.72           H  
ATOM   3351 1HB  LYS A 219       3.992  27.414 -37.661  1.00  0.72           H  
ATOM   3352 2HB  LYS A 219       4.273  29.158 -37.651  1.00  0.72           H  
ATOM   3353 1HG  LYS A 219       1.490  27.995 -37.689  1.00  0.72           H  
ATOM   3354 2HG  LYS A 219       2.342  28.156 -36.189  1.00  0.72           H  
ATOM   3355 1HD  LYS A 219       2.532  30.612 -36.608  1.00  0.72           H  
ATOM   3356 2HD  LYS A 219       1.677  30.378 -38.146  1.00  0.72           H  
ATOM   3357 1HE  LYS A 219      -0.290  29.576 -36.976  1.00  0.72           H  
ATOM   3358 2HE  LYS A 219       0.545  29.625 -35.410  1.00  0.72           H  
ATOM   3359 1HZ  LYS A 219      -0.848  31.543 -35.732  1.00  0.72           H  
ATOM   3360 2HZ  LYS A 219       0.745  31.962 -35.616  1.00  0.72           H  
ATOM   3361 3HZ  LYS A 219      -0.040  31.966 -37.098  1.00  0.72           H  
ATOM   3362  N   ARG A 220       5.159  27.229 -40.629  1.00  0.76           N  
ATOM   3363  CA  ARG A 220       6.347  27.216 -41.465  1.00  0.76           C  
ATOM   3364  C   ARG A 220       5.975  27.782 -42.833  1.00  0.76           C  
ATOM   3365  O   ARG A 220       6.721  28.571 -43.417  1.00  0.76           O  
ATOM   3366  CB  ARG A 220       6.913  25.807 -41.642  1.00  0.76           C  
ATOM   3367  CG  ARG A 220       7.593  25.190 -40.413  1.00  0.76           C  
ATOM   3368  CD  ARG A 220       8.101  23.807 -40.671  1.00  0.76           C  
ATOM   3369  NE  ARG A 220       9.183  23.825 -41.658  1.00  0.76           N  
ATOM   3370  CZ  ARG A 220       9.778  22.741 -42.210  1.00  0.76           C  
ATOM   3371  NH1 ARG A 220       9.429  21.520 -41.874  1.00  0.76           N  
ATOM   3372  NH2 ARG A 220      10.736  22.910 -43.108  1.00  0.76           N  
ATOM   3373  H   ARG A 220       4.718  26.361 -40.336  1.00  0.76           H  
ATOM   3374  HA  ARG A 220       7.108  27.852 -41.012  1.00  0.76           H  
ATOM   3375 1HB  ARG A 220       6.101  25.138 -41.924  1.00  0.76           H  
ATOM   3376 2HB  ARG A 220       7.632  25.808 -42.458  1.00  0.76           H  
ATOM   3377 1HG  ARG A 220       8.444  25.789 -40.162  1.00  0.76           H  
ATOM   3378 2HG  ARG A 220       6.912  25.162 -39.578  1.00  0.76           H  
ATOM   3379 1HD  ARG A 220       8.483  23.374 -39.745  1.00  0.76           H  
ATOM   3380 2HD  ARG A 220       7.293  23.180 -41.055  1.00  0.76           H  
ATOM   3381  HE  ARG A 220       9.504  24.730 -41.968  1.00  0.76           H  
ATOM   3382 1HH1 ARG A 220       8.695  21.336 -41.179  1.00  0.76           H  
ATOM   3383 2HH1 ARG A 220       9.887  20.731 -42.298  1.00  0.76           H  
ATOM   3384 1HH2 ARG A 220      11.015  23.841 -43.380  1.00  0.76           H  
ATOM   3385 2HH2 ARG A 220      11.184  22.107 -43.523  1.00  0.76           H  
ATOM   3386  N   ALA A 221       4.796  27.382 -43.335  1.00  0.81           N  
ATOM   3387  CA  ALA A 221       4.280  27.854 -44.616  1.00  0.81           C  
ATOM   3388  C   ALA A 221       3.997  29.357 -44.612  1.00  0.81           C  
ATOM   3389  O   ALA A 221       4.247  30.050 -45.601  1.00  0.81           O  
ATOM   3390  CB  ALA A 221       3.011  27.103 -44.971  1.00  0.81           C  
ATOM   3391  H   ALA A 221       4.240  26.704 -42.809  1.00  0.81           H  
ATOM   3392  HA  ALA A 221       5.038  27.657 -45.374  1.00  0.81           H  
ATOM   3393 1HB  ALA A 221       2.652  27.436 -45.942  1.00  0.81           H  
ATOM   3394 2HB  ALA A 221       3.221  26.035 -45.002  1.00  0.81           H  
ATOM   3395 3HB  ALA A 221       2.253  27.299 -44.218  1.00  0.81           H  
ATOM   3396  N   ALA A 222       3.481  29.859 -43.489  1.00  0.86           N  
ATOM   3397  CA  ALA A 222       3.122  31.266 -43.356  1.00  0.86           C  
ATOM   3398  C   ALA A 222       3.497  31.837 -41.986  1.00  0.86           C  
ATOM   3399  O   ALA A 222       2.622  31.971 -41.128  1.00  0.86           O  
ATOM   3400  CB  ALA A 222       1.631  31.427 -43.570  1.00  0.86           C  
ATOM   3401  H   ALA A 222       3.270  29.228 -42.718  1.00  0.86           H  
ATOM   3402  HA  ALA A 222       3.645  31.828 -44.125  1.00  0.86           H  
ATOM   3403 1HB  ALA A 222       1.366  32.481 -43.499  1.00  0.86           H  
ATOM   3404 2HB  ALA A 222       1.364  31.048 -44.556  1.00  0.86           H  
ATOM   3405 3HB  ALA A 222       1.097  30.862 -42.804  1.00  0.86           H  
ATOM   3406  N   PRO A 223       4.777  32.176 -41.747  1.00  0.89           N  
ATOM   3407  CA  PRO A 223       5.301  32.667 -40.483  1.00  0.89           C  
ATOM   3408  C   PRO A 223       4.565  33.920 -40.018  1.00  0.89           C  
ATOM   3409  O   PRO A 223       4.205  34.783 -40.823  1.00  0.89           O  
ATOM   3410  CB  PRO A 223       6.767  32.979 -40.827  1.00  0.89           C  
ATOM   3411  CG  PRO A 223       7.082  32.075 -41.995  1.00  0.89           C  
ATOM   3412  CD  PRO A 223       5.803  32.032 -42.802  1.00  0.89           C  
ATOM   3413  HA  PRO A 223       5.228  31.873 -39.725  1.00  0.89           H  
ATOM   3414 1HB  PRO A 223       6.873  34.046 -41.065  1.00  0.89           H  
ATOM   3415 2HB  PRO A 223       7.402  32.785 -39.950  1.00  0.89           H  
ATOM   3416 1HG  PRO A 223       7.937  32.457 -42.567  1.00  0.89           H  
ATOM   3417 2HG  PRO A 223       7.359  31.067 -41.634  1.00  0.89           H  
ATOM   3418 1HD  PRO A 223       5.751  32.860 -43.518  1.00  0.89           H  
ATOM   3419 2HD  PRO A 223       5.767  31.059 -43.284  1.00  0.89           H  
ATOM   3420  N   ASP A 224       4.378  34.016 -38.707  1.00  0.90           N  
ATOM   3421  CA  ASP A 224       3.718  35.112 -38.010  1.00  0.90           C  
ATOM   3422  C   ASP A 224       4.717  35.705 -37.008  1.00  0.90           C  
ATOM   3423  O   ASP A 224       5.905  35.389 -37.068  1.00  0.90           O  
ATOM   3424  CB  ASP A 224       2.457  34.552 -37.315  1.00  0.90           C  
ATOM   3425  CG  ASP A 224       1.323  35.534 -37.031  1.00  0.90           C  
ATOM   3426  OD1 ASP A 224       1.598  36.643 -36.644  1.00  0.90           O  
ATOM   3427  OD2 ASP A 224       0.189  35.147 -37.194  1.00  0.90           O  
ATOM   3428  H   ASP A 224       4.694  33.257 -38.113  1.00  0.90           H  
ATOM   3429  HA  ASP A 224       3.435  35.882 -38.727  1.00  0.90           H  
ATOM   3430 1HB  ASP A 224       2.056  33.747 -37.930  1.00  0.90           H  
ATOM   3431 2HB  ASP A 224       2.756  34.095 -36.370  1.00  0.90           H  
ATOM   3432  N   ASP A 225       4.245  36.591 -36.130  1.00  0.89           N  
ATOM   3433  CA  ASP A 225       5.092  37.215 -35.108  1.00  0.89           C  
ATOM   3434  C   ASP A 225       4.929  36.566 -33.724  1.00  0.89           C  
ATOM   3435  O   ASP A 225       5.354  37.117 -32.709  1.00  0.89           O  
ATOM   3436  CB  ASP A 225       4.793  38.707 -34.987  1.00  0.89           C  
ATOM   3437  CG  ASP A 225       5.183  39.519 -36.234  1.00  0.89           C  
ATOM   3438  OD1 ASP A 225       6.232  39.268 -36.780  1.00  0.89           O  
ATOM   3439  OD2 ASP A 225       4.440  40.394 -36.609  1.00  0.89           O  
ATOM   3440  H   ASP A 225       3.252  36.820 -36.174  1.00  0.89           H  
ATOM   3441  HA  ASP A 225       6.133  37.099 -35.410  1.00  0.89           H  
ATOM   3442 1HB  ASP A 225       3.724  38.840 -34.812  1.00  0.89           H  
ATOM   3443 2HB  ASP A 225       5.319  39.111 -34.124  1.00  0.89           H  
ATOM   3444  N   ASP A 226       4.278  35.412 -33.688  1.00  0.85           N  
ATOM   3445  CA  ASP A 226       4.041  34.679 -32.445  1.00  0.85           C  
ATOM   3446  C   ASP A 226       5.212  33.774 -32.027  1.00  0.85           C  
ATOM   3447  O   ASP A 226       6.218  33.660 -32.742  1.00  0.85           O  
ATOM   3448  CB  ASP A 226       2.714  33.914 -32.603  1.00  0.85           C  
ATOM   3449  CG  ASP A 226       2.727  32.845 -33.712  1.00  0.85           C  
ATOM   3450  OD1 ASP A 226       3.794  32.375 -34.099  1.00  0.85           O  
ATOM   3451  OD2 ASP A 226       1.651  32.579 -34.239  1.00  0.85           O  
ATOM   3452  H   ASP A 226       3.945  35.033 -34.561  1.00  0.85           H  
ATOM   3453  HA  ASP A 226       3.896  35.410 -31.648  1.00  0.85           H  
ATOM   3454 1HB  ASP A 226       2.462  33.422 -31.658  1.00  0.85           H  
ATOM   3455 2HB  ASP A 226       1.912  34.623 -32.815  1.00  0.85           H  
ATOM   3456  N   LEU A 227       5.072  33.108 -30.877  1.00  0.81           N  
ATOM   3457  CA  LEU A 227       6.102  32.232 -30.340  1.00  0.81           C  
ATOM   3458  C   LEU A 227       6.476  31.087 -31.243  1.00  0.81           C  
ATOM   3459  O   LEU A 227       7.662  30.870 -31.467  1.00  0.81           O  
ATOM   3460  CB  LEU A 227       5.669  31.647 -29.018  1.00  0.81           C  
ATOM   3461  CG  LEU A 227       6.552  30.608 -28.430  1.00  0.81           C  
ATOM   3462  CD1 LEU A 227       7.846  31.223 -28.074  1.00  0.81           C  
ATOM   3463  CD2 LEU A 227       5.855  29.953 -27.291  1.00  0.81           C  
ATOM   3464  H   LEU A 227       4.217  33.201 -30.342  1.00  0.81           H  
ATOM   3465  HA  LEU A 227       6.995  32.837 -30.175  1.00  0.81           H  
ATOM   3466 1HB  LEU A 227       5.599  32.458 -28.306  1.00  0.81           H  
ATOM   3467 2HB  LEU A 227       4.739  31.237 -29.146  1.00  0.81           H  
ATOM   3468  HG  LEU A 227       6.751  29.855 -29.186  1.00  0.81           H  
ATOM   3469 1HD1 LEU A 227       8.523  30.478 -27.691  1.00  0.81           H  
ATOM   3470 2HD1 LEU A 227       8.228  31.642 -28.964  1.00  0.81           H  
ATOM   3471 3HD1 LEU A 227       7.708  32.000 -27.336  1.00  0.81           H  
ATOM   3472 1HD2 LEU A 227       6.476  29.178 -26.896  1.00  0.81           H  
ATOM   3473 2HD2 LEU A 227       5.643  30.678 -26.525  1.00  0.81           H  
ATOM   3474 3HD2 LEU A 227       4.929  29.522 -27.641  1.00  0.81           H  
ATOM   3475  N   ILE A 228       5.492  30.322 -31.747  1.00  0.78           N  
ATOM   3476  CA  ILE A 228       5.901  29.205 -32.573  1.00  0.78           C  
ATOM   3477  C   ILE A 228       6.623  29.680 -33.817  1.00  0.78           C  
ATOM   3478  O   ILE A 228       7.576  29.038 -34.244  1.00  0.78           O  
ATOM   3479  CB  ILE A 228       4.729  28.265 -32.919  1.00  0.78           C  
ATOM   3480  CG1 ILE A 228       5.300  26.976 -33.534  1.00  0.78           C  
ATOM   3481  CG2 ILE A 228       3.782  28.880 -33.909  1.00  0.78           C  
ATOM   3482  CD1 ILE A 228       6.212  26.204 -32.625  1.00  0.78           C  
ATOM   3483  H   ILE A 228       4.498  30.489 -31.573  1.00  0.78           H  
ATOM   3484  HA  ILE A 228       6.604  28.610 -31.997  1.00  0.78           H  
ATOM   3485  HB  ILE A 228       4.188  28.026 -32.005  1.00  0.78           H  
ATOM   3486 1HG1 ILE A 228       4.466  26.333 -33.820  1.00  0.78           H  
ATOM   3487 2HG1 ILE A 228       5.851  27.236 -34.426  1.00  0.78           H  
ATOM   3488 1HG2 ILE A 228       2.983  28.176 -34.090  1.00  0.78           H  
ATOM   3489 2HG2 ILE A 228       3.370  29.798 -33.528  1.00  0.78           H  
ATOM   3490 3HG2 ILE A 228       4.301  29.093 -34.837  1.00  0.78           H  
ATOM   3491 1HD1 ILE A 228       6.573  25.325 -33.121  1.00  0.78           H  
ATOM   3492 2HD1 ILE A 228       7.047  26.822 -32.353  1.00  0.78           H  
ATOM   3493 3HD1 ILE A 228       5.681  25.927 -31.755  1.00  0.78           H  
ATOM   3494  N   SER A 229       6.253  30.834 -34.373  1.00  0.76           N  
ATOM   3495  CA  SER A 229       6.976  31.311 -35.535  1.00  0.76           C  
ATOM   3496  C   SER A 229       8.419  31.605 -35.147  1.00  0.76           C  
ATOM   3497  O   SER A 229       9.354  31.244 -35.869  1.00  0.76           O  
ATOM   3498  CB  SER A 229       6.309  32.533 -36.075  1.00  0.76           C  
ATOM   3499  OG  SER A 229       5.028  32.214 -36.541  1.00  0.76           O  
ATOM   3500  H   SER A 229       5.445  31.373 -34.029  1.00  0.76           H  
ATOM   3501  HA  SER A 229       6.966  30.538 -36.298  1.00  0.76           H  
ATOM   3502 1HB  SER A 229       6.236  33.294 -35.297  1.00  0.76           H  
ATOM   3503 2HB  SER A 229       6.904  32.945 -36.887  1.00  0.76           H  
ATOM   3504  HG  SER A 229       4.484  32.111 -35.710  1.00  0.76           H  
ATOM   3505  N   GLY A 230       8.598  32.200 -33.968  1.00  0.76           N  
ATOM   3506  CA  GLY A 230       9.914  32.504 -33.432  1.00  0.76           C  
ATOM   3507  C   GLY A 230      10.731  31.227 -33.306  1.00  0.76           C  
ATOM   3508  O   GLY A 230      11.866  31.158 -33.779  1.00  0.76           O  
ATOM   3509  H   GLY A 230       7.775  32.486 -33.432  1.00  0.76           H  
ATOM   3510 1HA  GLY A 230      10.423  33.214 -34.082  1.00  0.76           H  
ATOM   3511 2HA  GLY A 230       9.802  32.970 -32.452  1.00  0.76           H  
ATOM   3512  N   LEU A 231      10.142  30.212 -32.676  1.00  0.78           N  
ATOM   3513  CA  LEU A 231      10.815  28.943 -32.455  1.00  0.78           C  
ATOM   3514  C   LEU A 231      11.161  28.254 -33.780  1.00  0.78           C  
ATOM   3515  O   LEU A 231      12.241  27.687 -33.920  1.00  0.78           O  
ATOM   3516  CB  LEU A 231       9.918  28.039 -31.619  1.00  0.78           C  
ATOM   3517  CG  LEU A 231       9.673  28.478 -30.179  1.00  0.78           C  
ATOM   3518  CD1 LEU A 231       8.627  27.567 -29.529  1.00  0.78           C  
ATOM   3519  CD2 LEU A 231      10.956  28.417 -29.440  1.00  0.78           C  
ATOM   3520  H   LEU A 231       9.195  30.347 -32.324  1.00  0.78           H  
ATOM   3521  HA  LEU A 231      11.736  29.131 -31.909  1.00  0.78           H  
ATOM   3522 1HB  LEU A 231       8.973  27.934 -32.121  1.00  0.78           H  
ATOM   3523 2HB  LEU A 231      10.392  27.092 -31.546  1.00  0.78           H  
ATOM   3524  HG  LEU A 231       9.295  29.494 -30.169  1.00  0.78           H  
ATOM   3525 1HD1 LEU A 231       8.454  27.889 -28.504  1.00  0.78           H  
ATOM   3526 2HD1 LEU A 231       7.696  27.626 -30.083  1.00  0.78           H  
ATOM   3527 3HD1 LEU A 231       8.985  26.539 -29.531  1.00  0.78           H  
ATOM   3528 1HD2 LEU A 231      10.805  28.735 -28.412  1.00  0.78           H  
ATOM   3529 2HD2 LEU A 231      11.313  27.401 -29.462  1.00  0.78           H  
ATOM   3530 3HD2 LEU A 231      11.685  29.070 -29.921  1.00  0.78           H  
ATOM   3531  N   ILE A 232      10.275  28.351 -34.773  1.00  0.84           N  
ATOM   3532  CA  ILE A 232      10.526  27.788 -36.098  1.00  0.84           C  
ATOM   3533  C   ILE A 232      11.733  28.434 -36.749  1.00  0.84           C  
ATOM   3534  O   ILE A 232      12.561  27.755 -37.365  1.00  0.84           O  
ATOM   3535  CB  ILE A 232       9.298  27.943 -37.026  1.00  0.84           C  
ATOM   3536  CG1 ILE A 232       8.169  27.017 -36.561  1.00  0.84           C  
ATOM   3537  CG2 ILE A 232       9.684  27.669 -38.450  1.00  0.84           C  
ATOM   3538  CD1 ILE A 232       6.836  27.311 -37.179  1.00  0.84           C  
ATOM   3539  H   ILE A 232       9.382  28.809 -34.600  1.00  0.84           H  
ATOM   3540  HA  ILE A 232      10.736  26.731 -35.986  1.00  0.84           H  
ATOM   3541  HB  ILE A 232       8.924  28.960 -36.950  1.00  0.84           H  
ATOM   3542 1HG1 ILE A 232       8.433  26.010 -36.842  1.00  0.84           H  
ATOM   3543 2HG1 ILE A 232       8.088  27.062 -35.484  1.00  0.84           H  
ATOM   3544 1HG2 ILE A 232       8.811  27.808 -39.082  1.00  0.84           H  
ATOM   3545 2HG2 ILE A 232      10.462  28.365 -38.749  1.00  0.84           H  
ATOM   3546 3HG2 ILE A 232      10.051  26.646 -38.537  1.00  0.84           H  
ATOM   3547 1HD1 ILE A 232       6.099  26.602 -36.820  1.00  0.84           H  
ATOM   3548 2HD1 ILE A 232       6.531  28.314 -36.907  1.00  0.84           H  
ATOM   3549 3HD1 ILE A 232       6.909  27.237 -38.255  1.00  0.84           H  
ATOM   3550  N   GLN A 233      11.833  29.752 -36.637  1.00  0.94           N  
ATOM   3551  CA  GLN A 233      12.955  30.450 -37.234  1.00  0.94           C  
ATOM   3552  C   GLN A 233      14.220  30.369 -36.361  1.00  0.94           C  
ATOM   3553  O   GLN A 233      15.335  30.534 -36.867  1.00  0.94           O  
ATOM   3554  CB  GLN A 233      12.581  31.911 -37.502  1.00  0.94           C  
ATOM   3555  CG  GLN A 233      11.401  32.113 -38.493  1.00  0.94           C  
ATOM   3556  CD  GLN A 233      11.623  31.504 -39.880  1.00  0.94           C  
ATOM   3557  OE1 GLN A 233      12.696  31.637 -40.472  1.00  0.94           O  
ATOM   3558  NE2 GLN A 233      10.587  30.851 -40.417  1.00  0.94           N  
ATOM   3559  H   GLN A 233      11.108  30.279 -36.144  1.00  0.94           H  
ATOM   3560  HA  GLN A 233      13.180  29.976 -38.187  1.00  0.94           H  
ATOM   3561 1HB  GLN A 233      12.293  32.376 -36.554  1.00  0.94           H  
ATOM   3562 2HB  GLN A 233      13.447  32.447 -37.881  1.00  0.94           H  
ATOM   3563 1HG  GLN A 233      10.516  31.646 -38.065  1.00  0.94           H  
ATOM   3564 2HG  GLN A 233      11.231  33.182 -38.614  1.00  0.94           H  
ATOM   3565 1HE2 GLN A 233      10.664  30.447 -41.331  1.00  0.94           H  
ATOM   3566 2HE2 GLN A 233       9.725  30.780 -39.911  1.00  0.94           H  
ATOM   3567  N   ALA A 234      14.064  30.124 -35.051  1.00  1.06           N  
ATOM   3568  CA  ALA A 234      15.212  30.080 -34.152  1.00  1.06           C  
ATOM   3569  C   ALA A 234      16.253  29.087 -34.639  1.00  1.06           C  
ATOM   3570  O   ALA A 234      15.983  27.889 -34.820  1.00  1.06           O  
ATOM   3571  CB  ALA A 234      14.778  29.701 -32.744  1.00  1.06           C  
ATOM   3572  H   ALA A 234      13.130  30.025 -34.664  1.00  1.06           H  
ATOM   3573  HA  ALA A 234      15.665  31.070 -34.133  1.00  1.06           H  
ATOM   3574 1HB  ALA A 234      15.647  29.697 -32.084  1.00  1.06           H  
ATOM   3575 2HB  ALA A 234      14.047  30.422 -32.377  1.00  1.06           H  
ATOM   3576 3HB  ALA A 234      14.329  28.710 -32.755  1.00  1.06           H  
ATOM   3577  N   ARG A 235      17.472  29.596 -34.792  1.00  1.20           N  
ATOM   3578  CA  ARG A 235      18.585  28.807 -35.277  1.00  1.20           C  
ATOM   3579  C   ARG A 235      19.942  29.334 -34.855  1.00  1.20           C  
ATOM   3580  O   ARG A 235      20.322  30.458 -35.201  1.00  1.20           O  
ATOM   3581  CB  ARG A 235      18.553  28.792 -36.802  1.00  1.20           C  
ATOM   3582  CG  ARG A 235      19.629  27.966 -37.451  1.00  1.20           C  
ATOM   3583  CD  ARG A 235      19.528  27.914 -38.935  1.00  1.20           C  
ATOM   3584  NE  ARG A 235      19.822  29.193 -39.543  1.00  1.20           N  
ATOM   3585  CZ  ARG A 235      20.027  29.381 -40.860  1.00  1.20           C  
ATOM   3586  NH1 ARG A 235      19.986  28.359 -41.686  1.00  1.20           N  
ATOM   3587  NH2 ARG A 235      20.275  30.593 -41.325  1.00  1.20           N  
ATOM   3588  H   ARG A 235      17.617  30.576 -34.605  1.00  1.20           H  
ATOM   3589  HA  ARG A 235      18.479  27.801 -34.893  1.00  1.20           H  
ATOM   3590 1HB  ARG A 235      17.589  28.405 -37.138  1.00  1.20           H  
ATOM   3591 2HB  ARG A 235      18.641  29.810 -37.177  1.00  1.20           H  
ATOM   3592 1HG  ARG A 235      20.584  28.390 -37.202  1.00  1.20           H  
ATOM   3593 2HG  ARG A 235      19.589  26.968 -37.080  1.00  1.20           H  
ATOM   3594 1HD  ARG A 235      20.233  27.182 -39.322  1.00  1.20           H  
ATOM   3595 2HD  ARG A 235      18.518  27.629 -39.217  1.00  1.20           H  
ATOM   3596  HE  ARG A 235      19.861  30.002 -38.941  1.00  1.20           H  
ATOM   3597 1HH1 ARG A 235      19.804  27.431 -41.332  1.00  1.20           H  
ATOM   3598 2HH1 ARG A 235      20.145  28.501 -42.671  1.00  1.20           H  
ATOM   3599 1HH2 ARG A 235      20.309  31.379 -40.693  1.00  1.20           H  
ATOM   3600 2HH2 ARG A 235      20.434  30.730 -42.310  1.00  1.20           H  
ATOM   3601  N   ASP A 236      20.745  28.507 -34.204  1.00  1.31           N  
ATOM   3602  CA  ASP A 236      22.087  28.959 -33.845  1.00  1.31           C  
ATOM   3603  C   ASP A 236      23.047  28.670 -34.993  1.00  1.31           C  
ATOM   3604  O   ASP A 236      23.766  27.669 -35.025  1.00  1.31           O  
ATOM   3605  CB  ASP A 236      22.557  28.459 -32.480  1.00  1.31           C  
ATOM   3606  CG  ASP A 236      21.838  29.183 -31.324  1.00  1.31           C  
ATOM   3607  OD1 ASP A 236      21.213  30.209 -31.563  1.00  1.31           O  
ATOM   3608  OD2 ASP A 236      21.950  28.749 -30.219  1.00  1.31           O  
ATOM   3609  H   ASP A 236      20.414  27.568 -33.962  1.00  1.31           H  
ATOM   3610  HA  ASP A 236      22.057  30.044 -33.739  1.00  1.31           H  
ATOM   3611 1HB  ASP A 236      22.364  27.403 -32.376  1.00  1.31           H  
ATOM   3612 2HB  ASP A 236      23.632  28.609 -32.384  1.00  1.31           H  
ATOM   3613  N   HIS A 237      22.864  29.469 -36.038  1.00  1.35           N  
ATOM   3614  CA  HIS A 237      23.547  29.516 -37.344  1.00  1.35           C  
ATOM   3615  C   HIS A 237      23.291  28.314 -38.272  1.00  1.35           C  
ATOM   3616  O   HIS A 237      23.096  28.491 -39.476  1.00  1.35           O  
ATOM   3617  CB  HIS A 237      25.059  29.628 -37.122  1.00  1.35           C  
ATOM   3618  CG  HIS A 237      25.457  30.839 -36.338  1.00  1.35           C  
ATOM   3619  ND1 HIS A 237      25.329  32.122 -36.826  1.00  1.35           N  
ATOM   3620  CD2 HIS A 237      25.973  30.957 -35.092  1.00  1.35           C  
ATOM   3621  CE1 HIS A 237      25.754  32.980 -35.912  1.00  1.35           C  
ATOM   3622  NE2 HIS A 237      26.149  32.298 -34.852  1.00  1.35           N  
ATOM   3623  H   HIS A 237      22.156  30.187 -35.867  1.00  1.35           H  
ATOM   3624  HA  HIS A 237      23.217  30.408 -37.876  1.00  1.35           H  
ATOM   3625 1HB  HIS A 237      25.432  28.742 -36.610  1.00  1.35           H  
ATOM   3626 2HB  HIS A 237      25.559  29.672 -38.089  1.00  1.35           H  
ATOM   3627  HD2 HIS A 237      26.204  30.139 -34.407  1.00  1.35           H  
ATOM   3628  HE1 HIS A 237      25.773  34.064 -36.017  1.00  1.35           H  
ATOM   3629  HE2 HIS A 237      26.520  32.694 -34.000  1.00  1.35           H  
ATOM   3630  N   GLU A 238      23.233  27.117 -37.692  1.00  1.31           N  
ATOM   3631  CA  GLU A 238      22.909  25.876 -38.380  1.00  1.31           C  
ATOM   3632  C   GLU A 238      21.912  25.120 -37.523  1.00  1.31           C  
ATOM   3633  O   GLU A 238      21.069  24.348 -37.995  1.00  1.31           O  
ATOM   3634  CB  GLU A 238      24.166  25.016 -38.601  1.00  1.31           C  
ATOM   3635  CG  GLU A 238      25.244  25.649 -39.494  1.00  1.31           C  
ATOM   3636  CD  GLU A 238      26.465  24.767 -39.692  1.00  1.31           C  
ATOM   3637  OE1 GLU A 238      26.517  23.708 -39.112  1.00  1.31           O  
ATOM   3638  OE2 GLU A 238      27.341  25.160 -40.427  1.00  1.31           O  
ATOM   3639  H   GLU A 238      23.431  27.071 -36.699  1.00  1.31           H  
ATOM   3640  HA  GLU A 238      22.453  26.102 -39.342  1.00  1.31           H  
ATOM   3641 1HB  GLU A 238      24.623  24.794 -37.636  1.00  1.31           H  
ATOM   3642 2HB  GLU A 238      23.879  24.066 -39.050  1.00  1.31           H  
ATOM   3643 1HG  GLU A 238      24.808  25.874 -40.466  1.00  1.31           H  
ATOM   3644 2HG  GLU A 238      25.561  26.589 -39.044  1.00  1.31           H  
ATOM   3645  N   ASP A 239      22.036  25.342 -36.223  1.00  1.20           N  
ATOM   3646  CA  ASP A 239      21.314  24.547 -35.237  1.00  1.20           C  
ATOM   3647  C   ASP A 239      19.864  24.993 -35.039  1.00  1.20           C  
ATOM   3648  O   ASP A 239      19.547  25.728 -34.109  1.00  1.20           O  
ATOM   3649  CB  ASP A 239      22.100  24.606 -33.928  1.00  1.20           C  
ATOM   3650  CG  ASP A 239      21.635  23.720 -32.810  1.00  1.20           C  
ATOM   3651  OD1 ASP A 239      20.768  22.910 -32.990  1.00  1.20           O  
ATOM   3652  OD2 ASP A 239      22.186  23.848 -31.755  1.00  1.20           O  
ATOM   3653  H   ASP A 239      22.707  26.048 -35.908  1.00  1.20           H  
ATOM   3654  HA  ASP A 239      21.301  23.514 -35.580  1.00  1.20           H  
ATOM   3655 1HB  ASP A 239      23.144  24.367 -34.139  1.00  1.20           H  
ATOM   3656 2HB  ASP A 239      22.087  25.616 -33.580  1.00  1.20           H  
ATOM   3657  N   ARG A 240      19.004  24.567 -35.967  1.00  1.07           N  
ATOM   3658  CA  ARG A 240      17.579  24.935 -35.986  1.00  1.07           C  
ATOM   3659  C   ARG A 240      16.734  23.923 -35.224  1.00  1.07           C  
ATOM   3660  O   ARG A 240      16.962  22.718 -35.326  1.00  1.07           O  
ATOM   3661  CB  ARG A 240      17.070  25.028 -37.417  1.00  1.07           C  
ATOM   3662  CG  ARG A 240      15.642  25.577 -37.607  1.00  1.07           C  
ATOM   3663  CD  ARG A 240      15.357  25.751 -39.058  1.00  1.07           C  
ATOM   3664  NE  ARG A 240      14.070  26.382 -39.333  1.00  1.07           N  
ATOM   3665  CZ  ARG A 240      13.573  26.556 -40.577  1.00  1.07           C  
ATOM   3666  NH1 ARG A 240      14.253  26.130 -41.622  1.00  1.07           N  
ATOM   3667  NH2 ARG A 240      12.418  27.152 -40.753  1.00  1.07           N  
ATOM   3668  H   ARG A 240      19.398  23.998 -36.717  1.00  1.07           H  
ATOM   3669  HA  ARG A 240      17.455  25.900 -35.507  1.00  1.07           H  
ATOM   3670 1HB  ARG A 240      17.736  25.642 -37.999  1.00  1.07           H  
ATOM   3671 2HB  ARG A 240      17.085  24.033 -37.858  1.00  1.07           H  
ATOM   3672 1HG  ARG A 240      14.913  24.878 -37.194  1.00  1.07           H  
ATOM   3673 2HG  ARG A 240      15.539  26.547 -37.107  1.00  1.07           H  
ATOM   3674 1HD  ARG A 240      16.135  26.375 -39.495  1.00  1.07           H  
ATOM   3675 2HD  ARG A 240      15.363  24.775 -39.538  1.00  1.07           H  
ATOM   3676  HE  ARG A 240      13.520  26.750 -38.535  1.00  1.07           H  
ATOM   3677 1HH1 ARG A 240      15.143  25.672 -41.491  1.00  1.07           H  
ATOM   3678 2HH1 ARG A 240      13.887  26.263 -42.553  1.00  1.07           H  
ATOM   3679 1HH2 ARG A 240      11.901  27.478 -39.947  1.00  1.07           H  
ATOM   3680 2HH2 ARG A 240      12.054  27.284 -41.682  1.00  1.07           H  
ATOM   3681  N   LEU A 241      15.745  24.401 -34.475  1.00  0.96           N  
ATOM   3682  CA  LEU A 241      14.872  23.446 -33.765  1.00  0.96           C  
ATOM   3683  C   LEU A 241      14.126  22.544 -34.770  1.00  0.96           C  
ATOM   3684  O   LEU A 241      13.596  23.037 -35.767  1.00  0.96           O  
ATOM   3685  CB  LEU A 241      13.861  24.220 -32.897  1.00  0.96           C  
ATOM   3686  CG  LEU A 241      14.449  24.964 -31.679  1.00  0.96           C  
ATOM   3687  CD1 LEU A 241      13.405  25.879 -31.038  1.00  0.96           C  
ATOM   3688  CD2 LEU A 241      14.909  23.933 -30.648  1.00  0.96           C  
ATOM   3689  H   LEU A 241      15.614  25.419 -34.420  1.00  0.96           H  
ATOM   3690  HA  LEU A 241      15.487  22.813 -33.124  1.00  0.96           H  
ATOM   3691 1HB  LEU A 241      13.365  24.958 -33.526  1.00  0.96           H  
ATOM   3692 2HB  LEU A 241      13.111  23.512 -32.531  1.00  0.96           H  
ATOM   3693  HG  LEU A 241      15.281  25.572 -32.011  1.00  0.96           H  
ATOM   3694 1HD1 LEU A 241      13.853  26.396 -30.189  1.00  0.96           H  
ATOM   3695 2HD1 LEU A 241      13.070  26.614 -31.767  1.00  0.96           H  
ATOM   3696 3HD1 LEU A 241      12.556  25.289 -30.698  1.00  0.96           H  
ATOM   3697 1HD2 LEU A 241      15.335  24.441 -29.782  1.00  0.96           H  
ATOM   3698 2HD2 LEU A 241      14.055  23.333 -30.329  1.00  0.96           H  
ATOM   3699 3HD2 LEU A 241      15.661  23.278 -31.093  1.00  0.96           H  
ATOM   3700  N   SER A 242      14.076  21.228 -34.509  1.00  0.88           N  
ATOM   3701  CA  SER A 242      13.361  20.309 -35.415  1.00  0.88           C  
ATOM   3702  C   SER A 242      11.877  20.372 -35.149  1.00  0.88           C  
ATOM   3703  O   SER A 242      11.481  20.862 -34.100  1.00  0.88           O  
ATOM   3704  CB  SER A 242      13.827  18.872 -35.236  1.00  0.88           C  
ATOM   3705  OG  SER A 242      13.463  18.370 -33.963  1.00  0.88           O  
ATOM   3706  H   SER A 242      14.545  20.863 -33.670  1.00  0.88           H  
ATOM   3707  HA  SER A 242      13.545  20.619 -36.444  1.00  0.88           H  
ATOM   3708 1HB  SER A 242      13.385  18.252 -36.012  1.00  0.88           H  
ATOM   3709 2HB  SER A 242      14.909  18.824 -35.351  1.00  0.88           H  
ATOM   3710  HG  SER A 242      14.105  18.769 -33.338  1.00  0.88           H  
ATOM   3711  N   GLU A 243      11.042  19.819 -36.037  1.00  0.83           N  
ATOM   3712  CA  GLU A 243       9.609  19.851 -35.748  1.00  0.83           C  
ATOM   3713  C   GLU A 243       9.283  19.099 -34.472  1.00  0.83           C  
ATOM   3714  O   GLU A 243       8.443  19.528 -33.687  1.00  0.83           O  
ATOM   3715  CB  GLU A 243       8.772  19.272 -36.891  1.00  0.83           C  
ATOM   3716  CG  GLU A 243       8.725  20.116 -38.161  1.00  0.83           C  
ATOM   3717  CD  GLU A 243       7.826  19.505 -39.217  1.00  0.83           C  
ATOM   3718  OE1 GLU A 243       7.332  18.427 -38.993  1.00  0.83           O  
ATOM   3719  OE2 GLU A 243       7.648  20.109 -40.255  1.00  0.83           O  
ATOM   3720  H   GLU A 243      11.390  19.413 -36.894  1.00  0.83           H  
ATOM   3721  HA  GLU A 243       9.311  20.882 -35.608  1.00  0.83           H  
ATOM   3722 1HB  GLU A 243       9.156  18.287 -37.155  1.00  0.83           H  
ATOM   3723 2HB  GLU A 243       7.743  19.137 -36.547  1.00  0.83           H  
ATOM   3724 1HG  GLU A 243       8.364  21.112 -37.919  1.00  0.83           H  
ATOM   3725 2HG  GLU A 243       9.734  20.213 -38.560  1.00  0.83           H  
ATOM   3726  N   ASN A 244       9.958  17.981 -34.221  1.00  0.81           N  
ATOM   3727  CA  ASN A 244       9.640  17.253 -33.004  1.00  0.81           C  
ATOM   3728  C   ASN A 244      10.018  18.082 -31.789  1.00  0.81           C  
ATOM   3729  O   ASN A 244       9.274  18.131 -30.805  1.00  0.81           O  
ATOM   3730  CB  ASN A 244      10.334  15.912 -32.969  1.00  0.81           C  
ATOM   3731  CG  ASN A 244       9.740  14.935 -33.936  1.00  0.81           C  
ATOM   3732  OD1 ASN A 244       8.611  15.105 -34.417  1.00  0.81           O  
ATOM   3733  ND2 ASN A 244      10.483  13.903 -34.239  1.00  0.81           N  
ATOM   3734  H   ASN A 244      10.660  17.648 -34.865  1.00  0.81           H  
ATOM   3735  HA  ASN A 244       8.562  17.093 -32.964  1.00  0.81           H  
ATOM   3736 1HB  ASN A 244      11.393  16.047 -33.200  1.00  0.81           H  
ATOM   3737 2HB  ASN A 244      10.267  15.499 -31.962  1.00  0.81           H  
ATOM   3738 1HD2 ASN A 244      10.145  13.214 -34.881  1.00  0.81           H  
ATOM   3739 2HD2 ASN A 244      11.391  13.804 -33.831  1.00  0.81           H  
ATOM   3740  N   GLU A 245      11.163  18.771 -31.859  1.00  0.81           N  
ATOM   3741  CA  GLU A 245      11.567  19.602 -30.734  1.00  0.81           C  
ATOM   3742  C   GLU A 245      10.598  20.762 -30.568  1.00  0.81           C  
ATOM   3743  O   GLU A 245      10.210  21.093 -29.453  1.00  0.81           O  
ATOM   3744  CB  GLU A 245      12.997  20.102 -30.920  1.00  0.81           C  
ATOM   3745  CG  GLU A 245      14.032  19.010 -30.799  1.00  0.81           C  
ATOM   3746  CD  GLU A 245      15.404  19.424 -31.199  1.00  0.81           C  
ATOM   3747  OE1 GLU A 245      15.552  20.232 -32.107  1.00  0.81           O  
ATOM   3748  OE2 GLU A 245      16.328  18.918 -30.600  1.00  0.81           O  
ATOM   3749  H   GLU A 245      11.761  18.709 -32.687  1.00  0.81           H  
ATOM   3750  HA  GLU A 245      11.533  18.999 -29.827  1.00  0.81           H  
ATOM   3751 1HB  GLU A 245      13.094  20.567 -31.899  1.00  0.81           H  
ATOM   3752 2HB  GLU A 245      13.218  20.865 -30.171  1.00  0.81           H  
ATOM   3753 1HG  GLU A 245      14.063  18.688 -29.758  1.00  0.81           H  
ATOM   3754 2HG  GLU A 245      13.717  18.158 -31.396  1.00  0.81           H  
ATOM   3755  N   LEU A 246      10.142  21.346 -31.672  1.00  0.81           N  
ATOM   3756  CA  LEU A 246       9.209  22.455 -31.579  1.00  0.81           C  
ATOM   3757  C   LEU A 246       7.915  22.015 -30.928  1.00  0.81           C  
ATOM   3758  O   LEU A 246       7.378  22.698 -30.053  1.00  0.81           O  
ATOM   3759  CB  LEU A 246       8.895  22.980 -32.963  1.00  0.81           C  
ATOM   3760  CG  LEU A 246       9.990  23.696 -33.688  1.00  0.81           C  
ATOM   3761  CD1 LEU A 246       9.559  23.975 -35.095  1.00  0.81           C  
ATOM   3762  CD2 LEU A 246      10.265  24.916 -33.002  1.00  0.81           C  
ATOM   3763  H   LEU A 246      10.480  21.041 -32.583  1.00  0.81           H  
ATOM   3764  HA  LEU A 246       9.661  23.243 -30.975  1.00  0.81           H  
ATOM   3765 1HB  LEU A 246       8.638  22.127 -33.568  1.00  0.81           H  
ATOM   3766 2HB  LEU A 246       8.043  23.630 -32.901  1.00  0.81           H  
ATOM   3767  HG  LEU A 246      10.881  23.095 -33.710  1.00  0.81           H  
ATOM   3768 1HD1 LEU A 246      10.354  24.499 -35.616  1.00  0.81           H  
ATOM   3769 2HD1 LEU A 246       9.349  23.059 -35.609  1.00  0.81           H  
ATOM   3770 3HD1 LEU A 246       8.664  24.582 -35.063  1.00  0.81           H  
ATOM   3771 1HD2 LEU A 246      11.055  25.439 -33.522  1.00  0.81           H  
ATOM   3772 2HD2 LEU A 246       9.363  25.521 -32.992  1.00  0.81           H  
ATOM   3773 3HD2 LEU A 246      10.577  24.696 -31.984  1.00  0.81           H  
ATOM   3774  N   VAL A 247       7.435  20.830 -31.292  1.00  0.82           N  
ATOM   3775  CA  VAL A 247       6.212  20.350 -30.691  1.00  0.82           C  
ATOM   3776  C   VAL A 247       6.415  20.144 -29.204  1.00  0.82           C  
ATOM   3777  O   VAL A 247       5.605  20.601 -28.396  1.00  0.82           O  
ATOM   3778  CB  VAL A 247       5.753  19.024 -31.318  1.00  0.82           C  
ATOM   3779  CG1 VAL A 247       4.643  18.496 -30.522  1.00  0.82           C  
ATOM   3780  CG2 VAL A 247       5.261  19.208 -32.715  1.00  0.82           C  
ATOM   3781  H   VAL A 247       7.903  20.284 -32.017  1.00  0.82           H  
ATOM   3782  HA  VAL A 247       5.434  21.098 -30.843  1.00  0.82           H  
ATOM   3783  HB  VAL A 247       6.577  18.329 -31.320  1.00  0.82           H  
ATOM   3784 1HG1 VAL A 247       4.317  17.564 -30.948  1.00  0.82           H  
ATOM   3785 2HG1 VAL A 247       4.988  18.341 -29.515  1.00  0.82           H  
ATOM   3786 3HG1 VAL A 247       3.837  19.196 -30.521  1.00  0.82           H  
ATOM   3787 1HG2 VAL A 247       4.938  18.248 -33.114  1.00  0.82           H  
ATOM   3788 2HG2 VAL A 247       4.427  19.901 -32.715  1.00  0.82           H  
ATOM   3789 3HG2 VAL A 247       6.059  19.591 -33.321  1.00  0.82           H  
ATOM   3790  N   SER A 248       7.514  19.488 -28.832  1.00  0.83           N  
ATOM   3791  CA  SER A 248       7.792  19.188 -27.437  1.00  0.83           C  
ATOM   3792  C   SER A 248       7.903  20.481 -26.613  1.00  0.83           C  
ATOM   3793  O   SER A 248       7.391  20.557 -25.491  1.00  0.83           O  
ATOM   3794  CB  SER A 248       9.051  18.355 -27.316  1.00  0.83           C  
ATOM   3795  OG  SER A 248       9.259  17.960 -25.991  1.00  0.83           O  
ATOM   3796  H   SER A 248       8.165  19.148 -29.543  1.00  0.83           H  
ATOM   3797  HA  SER A 248       6.962  18.597 -27.045  1.00  0.83           H  
ATOM   3798 1HB  SER A 248       8.986  17.477 -27.959  1.00  0.83           H  
ATOM   3799 2HB  SER A 248       9.899  18.949 -27.658  1.00  0.83           H  
ATOM   3800  HG  SER A 248       8.790  17.073 -25.917  1.00  0.83           H  
ATOM   3801  N   MET A 249       8.563  21.514 -27.163  1.00  0.85           N  
ATOM   3802  CA  MET A 249       8.697  22.778 -26.443  1.00  0.85           C  
ATOM   3803  C   MET A 249       7.349  23.447 -26.250  1.00  0.85           C  
ATOM   3804  O   MET A 249       7.095  24.050 -25.200  1.00  0.85           O  
ATOM   3805  CB  MET A 249       9.609  23.729 -27.197  1.00  0.85           C  
ATOM   3806  CG  MET A 249      11.017  23.290 -27.255  1.00  0.85           C  
ATOM   3807  SD  MET A 249      11.714  23.132 -25.676  1.00  0.85           S  
ATOM   3808  CE  MET A 249      13.272  22.493 -26.187  1.00  0.85           C  
ATOM   3809  H   MET A 249       8.993  21.407 -28.082  1.00  0.85           H  
ATOM   3810  HA  MET A 249       9.118  22.575 -25.459  1.00  0.85           H  
ATOM   3811 1HB  MET A 249       9.254  23.810 -28.229  1.00  0.85           H  
ATOM   3812 2HB  MET A 249       9.566  24.723 -26.763  1.00  0.85           H  
ATOM   3813 1HG  MET A 249      11.083  22.334 -27.719  1.00  0.85           H  
ATOM   3814 2HG  MET A 249      11.604  23.989 -27.843  1.00  0.85           H  
ATOM   3815 1HE  MET A 249      13.897  22.318 -25.321  1.00  0.85           H  
ATOM   3816 2HE  MET A 249      13.120  21.554 -26.724  1.00  0.85           H  
ATOM   3817 3HE  MET A 249      13.753  23.212 -26.848  1.00  0.85           H  
ATOM   3818  N   VAL A 250       6.464  23.305 -27.238  1.00  0.88           N  
ATOM   3819  CA  VAL A 250       5.136  23.854 -27.101  1.00  0.88           C  
ATOM   3820  C   VAL A 250       4.369  23.089 -26.037  1.00  0.88           C  
ATOM   3821  O   VAL A 250       3.672  23.703 -25.236  1.00  0.88           O  
ATOM   3822  CB  VAL A 250       4.371  23.914 -28.410  1.00  0.88           C  
ATOM   3823  CG1 VAL A 250       2.999  24.306 -28.097  1.00  0.88           C  
ATOM   3824  CG2 VAL A 250       4.970  24.954 -29.306  1.00  0.88           C  
ATOM   3825  H   VAL A 250       6.726  22.830 -28.103  1.00  0.88           H  
ATOM   3826  HA  VAL A 250       5.232  24.885 -26.763  1.00  0.88           H  
ATOM   3827  HB  VAL A 250       4.378  22.941 -28.901  1.00  0.88           H  
ATOM   3828 1HG1 VAL A 250       2.419  24.394 -28.985  1.00  0.88           H  
ATOM   3829 2HG1 VAL A 250       2.573  23.566 -27.450  1.00  0.88           H  
ATOM   3830 3HG1 VAL A 250       3.041  25.254 -27.597  1.00  0.88           H  
ATOM   3831 1HG2 VAL A 250       4.380  24.990 -30.217  1.00  0.88           H  
ATOM   3832 2HG2 VAL A 250       4.947  25.925 -28.812  1.00  0.88           H  
ATOM   3833 3HG2 VAL A 250       5.999  24.691 -29.538  1.00  0.88           H  
ATOM   3834  N   PHE A 251       4.508  21.752 -25.989  1.00  0.91           N  
ATOM   3835  CA  PHE A 251       3.834  21.022 -24.916  1.00  0.91           C  
ATOM   3836  C   PHE A 251       4.320  21.516 -23.574  1.00  0.91           C  
ATOM   3837  O   PHE A 251       3.528  21.732 -22.661  1.00  0.91           O  
ATOM   3838  CB  PHE A 251       4.208  19.538 -24.883  1.00  0.91           C  
ATOM   3839  CG  PHE A 251       3.483  18.535 -25.653  1.00  0.91           C  
ATOM   3840  CD1 PHE A 251       3.516  18.463 -26.996  1.00  0.91           C  
ATOM   3841  CD2 PHE A 251       2.827  17.558 -24.960  1.00  0.91           C  
ATOM   3842  CE1 PHE A 251       2.900  17.439 -27.643  1.00  0.91           C  
ATOM   3843  CE2 PHE A 251       2.226  16.540 -25.603  1.00  0.91           C  
ATOM   3844  CZ  PHE A 251       2.273  16.482 -26.947  1.00  0.91           C  
ATOM   3845  H   PHE A 251       5.070  21.271 -26.691  1.00  0.91           H  
ATOM   3846  HA  PHE A 251       2.759  21.160 -24.997  1.00  0.91           H  
ATOM   3847 1HB  PHE A 251       5.243  19.453 -25.178  1.00  0.91           H  
ATOM   3848 2HB  PHE A 251       4.174  19.219 -23.843  1.00  0.91           H  
ATOM   3849  HD1 PHE A 251       4.035  19.215 -27.543  1.00  0.91           H  
ATOM   3850  HD2 PHE A 251       2.811  17.601 -23.872  1.00  0.91           H  
ATOM   3851  HE1 PHE A 251       2.924  17.385 -28.710  1.00  0.91           H  
ATOM   3852  HE2 PHE A 251       1.725  15.771 -25.039  1.00  0.91           H  
ATOM   3853  HZ  PHE A 251       1.806  15.671 -27.466  1.00  0.91           H  
ATOM   3854  N   GLN A 252       5.627  21.738 -23.439  1.00  0.94           N  
ATOM   3855  CA  GLN A 252       6.113  22.197 -22.153  1.00  0.94           C  
ATOM   3856  C   GLN A 252       5.476  23.535 -21.799  1.00  0.94           C  
ATOM   3857  O   GLN A 252       4.961  23.702 -20.693  1.00  0.94           O  
ATOM   3858  CB  GLN A 252       7.635  22.297 -22.128  1.00  0.94           C  
ATOM   3859  CG  GLN A 252       8.190  22.698 -20.751  1.00  0.94           C  
ATOM   3860  CD  GLN A 252       9.692  22.806 -20.726  1.00  0.94           C  
ATOM   3861  OE1 GLN A 252      10.453  21.825 -20.909  1.00  0.94           O  
ATOM   3862  NE2 GLN A 252      10.127  24.022 -20.493  1.00  0.94           N  
ATOM   3863  H   GLN A 252       6.270  21.548 -24.209  1.00  0.94           H  
ATOM   3864  HA  GLN A 252       5.814  21.474 -21.396  1.00  0.94           H  
ATOM   3865 1HB  GLN A 252       8.062  21.340 -22.419  1.00  0.94           H  
ATOM   3866 2HB  GLN A 252       7.959  23.033 -22.863  1.00  0.94           H  
ATOM   3867 1HG  GLN A 252       7.775  23.671 -20.484  1.00  0.94           H  
ATOM   3868 2HG  GLN A 252       7.887  21.949 -20.018  1.00  0.94           H  
ATOM   3869 1HE2 GLN A 252      11.101  24.222 -20.478  1.00  0.94           H  
ATOM   3870 2HE2 GLN A 252       9.453  24.749 -20.342  1.00  0.94           H  
ATOM   3871  N   LEU A 253       5.437  24.482 -22.741  1.00  0.96           N  
ATOM   3872  CA  LEU A 253       4.786  25.753 -22.430  1.00  0.96           C  
ATOM   3873  C   LEU A 253       3.307  25.585 -22.104  1.00  0.96           C  
ATOM   3874  O   LEU A 253       2.826  26.096 -21.095  1.00  0.96           O  
ATOM   3875  CB  LEU A 253       4.913  26.786 -23.550  1.00  0.96           C  
ATOM   3876  CG  LEU A 253       4.099  28.104 -23.236  1.00  0.96           C  
ATOM   3877  CD1 LEU A 253       4.605  28.754 -21.947  1.00  0.96           C  
ATOM   3878  CD2 LEU A 253       4.200  29.075 -24.388  1.00  0.96           C  
ATOM   3879  H   LEU A 253       5.865  24.322 -23.657  1.00  0.96           H  
ATOM   3880  HA  LEU A 253       5.276  26.165 -21.550  1.00  0.96           H  
ATOM   3881 1HB  LEU A 253       5.958  27.041 -23.677  1.00  0.96           H  
ATOM   3882 2HB  LEU A 253       4.536  26.350 -24.481  1.00  0.96           H  
ATOM   3883  HG  LEU A 253       3.064  27.834 -23.083  1.00  0.96           H  
ATOM   3884 1HD1 LEU A 253       4.012  29.643 -21.737  1.00  0.96           H  
ATOM   3885 2HD1 LEU A 253       4.502  28.048 -21.126  1.00  0.96           H  
ATOM   3886 3HD1 LEU A 253       5.637  29.030 -22.042  1.00  0.96           H  
ATOM   3887 1HD2 LEU A 253       3.613  29.970 -24.173  1.00  0.96           H  
ATOM   3888 2HD2 LEU A 253       5.214  29.351 -24.543  1.00  0.96           H  
ATOM   3889 3HD2 LEU A 253       3.821  28.601 -25.272  1.00  0.96           H  
ATOM   3890  N   LEU A 254       2.574  24.854 -22.924  1.00  0.99           N  
ATOM   3891  CA  LEU A 254       1.152  24.688 -22.688  1.00  0.99           C  
ATOM   3892  C   LEU A 254       0.855  24.046 -21.349  1.00  0.99           C  
ATOM   3893  O   LEU A 254       0.017  24.534 -20.593  1.00  0.99           O  
ATOM   3894  CB  LEU A 254       0.577  23.762 -23.760  1.00  0.99           C  
ATOM   3895  CG  LEU A 254       0.443  24.303 -25.160  1.00  0.99           C  
ATOM   3896  CD1 LEU A 254       0.214  23.178 -26.076  1.00  0.99           C  
ATOM   3897  CD2 LEU A 254      -0.765  25.225 -25.221  1.00  0.99           C  
ATOM   3898  H   LEU A 254       3.005  24.416 -23.734  1.00  0.99           H  
ATOM   3899  HA  LEU A 254       0.673  25.658 -22.727  1.00  0.99           H  
ATOM   3900 1HB  LEU A 254       1.222  22.885 -23.819  1.00  0.99           H  
ATOM   3901 2HB  LEU A 254      -0.411  23.431 -23.436  1.00  0.99           H  
ATOM   3902  HG  LEU A 254       1.346  24.821 -25.450  1.00  0.99           H  
ATOM   3903 1HD1 LEU A 254       0.092  23.546 -27.094  1.00  0.99           H  
ATOM   3904 2HD1 LEU A 254       1.059  22.498 -26.029  1.00  0.99           H  
ATOM   3905 3HD1 LEU A 254      -0.657  22.679 -25.757  1.00  0.99           H  
ATOM   3906 1HD2 LEU A 254      -0.897  25.599 -26.234  1.00  0.99           H  
ATOM   3907 2HD2 LEU A 254      -1.655  24.669 -24.929  1.00  0.99           H  
ATOM   3908 3HD2 LEU A 254      -0.621  26.055 -24.539  1.00  0.99           H  
ATOM   3909  N   VAL A 255       1.600  23.002 -21.013  1.00  1.00           N  
ATOM   3910  CA  VAL A 255       1.328  22.259 -19.803  1.00  1.00           C  
ATOM   3911  C   VAL A 255       1.906  22.963 -18.580  1.00  1.00           C  
ATOM   3912  O   VAL A 255       1.185  23.278 -17.622  1.00  1.00           O  
ATOM   3913  CB  VAL A 255       1.946  20.844 -19.941  1.00  1.00           C  
ATOM   3914  CG1 VAL A 255       1.760  20.062 -18.677  1.00  1.00           C  
ATOM   3915  CG2 VAL A 255       1.301  20.102 -21.124  1.00  1.00           C  
ATOM   3916  H   VAL A 255       2.324  22.668 -21.645  1.00  1.00           H  
ATOM   3917  HA  VAL A 255       0.252  22.171 -19.685  1.00  1.00           H  
ATOM   3918  HB  VAL A 255       3.018  20.949 -20.120  1.00  1.00           H  
ATOM   3919 1HG1 VAL A 255       2.209  19.075 -18.782  1.00  1.00           H  
ATOM   3920 2HG1 VAL A 255       2.221  20.584 -17.840  1.00  1.00           H  
ATOM   3921 3HG1 VAL A 255       0.698  19.958 -18.510  1.00  1.00           H  
ATOM   3922 1HG2 VAL A 255       1.754  19.117 -21.227  1.00  1.00           H  
ATOM   3923 2HG2 VAL A 255       0.264  19.997 -20.937  1.00  1.00           H  
ATOM   3924 3HG2 VAL A 255       1.443  20.662 -22.042  1.00  1.00           H  
ATOM   3925  N   ALA A 256       3.216  23.235 -18.594  1.00  1.00           N  
ATOM   3926  CA  ALA A 256       3.826  23.882 -17.448  1.00  1.00           C  
ATOM   3927  C   ALA A 256       3.278  25.283 -17.264  1.00  1.00           C  
ATOM   3928  O   ALA A 256       2.980  25.693 -16.145  1.00  1.00           O  
ATOM   3929  CB  ALA A 256       5.342  23.952 -17.606  1.00  1.00           C  
ATOM   3930  H   ALA A 256       3.794  23.027 -19.405  1.00  1.00           H  
ATOM   3931  HA  ALA A 256       3.582  23.297 -16.563  1.00  1.00           H  
ATOM   3932 1HB  ALA A 256       5.777  24.420 -16.723  1.00  1.00           H  
ATOM   3933 2HB  ALA A 256       5.744  22.948 -17.722  1.00  1.00           H  
ATOM   3934 3HB  ALA A 256       5.590  24.544 -18.480  1.00  1.00           H  
ATOM   3935  N   GLY A 257       3.112  26.019 -18.364  1.00  0.97           N  
ATOM   3936  CA  GLY A 257       2.648  27.392 -18.318  1.00  0.97           C  
ATOM   3937  C   GLY A 257       1.249  27.513 -17.752  1.00  0.97           C  
ATOM   3938  O   GLY A 257       1.019  28.305 -16.828  1.00  0.97           O  
ATOM   3939  H   GLY A 257       3.314  25.641 -19.286  1.00  0.97           H  
ATOM   3940 1HA  GLY A 257       3.337  27.981 -17.714  1.00  0.97           H  
ATOM   3941 2HA  GLY A 257       2.675  27.811 -19.322  1.00  0.97           H  
ATOM   3942  N   TYR A 258       0.297  26.762 -18.328  1.00  0.93           N  
ATOM   3943  CA  TYR A 258      -1.089  26.833 -17.897  1.00  0.93           C  
ATOM   3944  C   TYR A 258      -1.261  26.491 -16.443  1.00  0.93           C  
ATOM   3945  O   TYR A 258      -1.868  27.256 -15.686  1.00  0.93           O  
ATOM   3946  CB  TYR A 258      -1.957  25.939 -18.785  1.00  0.93           C  
ATOM   3947  CG  TYR A 258      -3.421  25.737 -18.375  1.00  0.93           C  
ATOM   3948  CD1 TYR A 258      -4.383  26.721 -18.549  1.00  0.93           C  
ATOM   3949  CD2 TYR A 258      -3.800  24.496 -17.873  1.00  0.93           C  
ATOM   3950  CE1 TYR A 258      -5.706  26.450 -18.197  1.00  0.93           C  
ATOM   3951  CE2 TYR A 258      -5.108  24.240 -17.539  1.00  0.93           C  
ATOM   3952  CZ  TYR A 258      -6.058  25.209 -17.701  1.00  0.93           C  
ATOM   3953  OH  TYR A 258      -7.371  24.950 -17.362  1.00  0.93           O  
ATOM   3954  H   TYR A 258       0.519  26.109 -19.087  1.00  0.93           H  
ATOM   3955  HA  TYR A 258      -1.425  27.853 -18.025  1.00  0.93           H  
ATOM   3956 1HB  TYR A 258      -1.935  26.316 -19.810  1.00  0.93           H  
ATOM   3957 2HB  TYR A 258      -1.505  24.952 -18.796  1.00  0.93           H  
ATOM   3958  HD1 TYR A 258      -4.105  27.695 -18.950  1.00  0.93           H  
ATOM   3959  HD2 TYR A 258      -3.053  23.714 -17.747  1.00  0.93           H  
ATOM   3960  HE1 TYR A 258      -6.470  27.203 -18.309  1.00  0.93           H  
ATOM   3961  HE2 TYR A 258      -5.384  23.258 -17.146  1.00  0.93           H  
ATOM   3962  HH  TYR A 258      -7.438  24.058 -17.005  1.00  0.93           H  
ATOM   3963  N   GLU A 259      -0.710  25.365 -16.015  1.00  0.89           N  
ATOM   3964  CA  GLU A 259      -0.932  25.001 -14.636  1.00  0.89           C  
ATOM   3965  C   GLU A 259      -0.114  25.872 -13.690  1.00  0.89           C  
ATOM   3966  O   GLU A 259      -0.621  26.301 -12.658  1.00  0.89           O  
ATOM   3967  CB  GLU A 259      -0.591  23.535 -14.441  1.00  0.89           C  
ATOM   3968  CG  GLU A 259      -1.512  22.572 -15.208  1.00  0.89           C  
ATOM   3969  CD  GLU A 259      -2.953  22.583 -14.784  1.00  0.89           C  
ATOM   3970  OE1 GLU A 259      -3.247  23.127 -13.762  1.00  0.89           O  
ATOM   3971  OE2 GLU A 259      -3.765  22.026 -15.490  1.00  0.89           O  
ATOM   3972  H   GLU A 259      -0.167  24.753 -16.632  1.00  0.89           H  
ATOM   3973  HA  GLU A 259      -1.987  25.147 -14.407  1.00  0.89           H  
ATOM   3974 1HB  GLU A 259       0.434  23.353 -14.774  1.00  0.89           H  
ATOM   3975 2HB  GLU A 259      -0.641  23.285 -13.380  1.00  0.89           H  
ATOM   3976 1HG  GLU A 259      -1.451  22.818 -16.267  1.00  0.89           H  
ATOM   3977 2HG  GLU A 259      -1.135  21.589 -15.094  1.00  0.89           H  
ATOM   3978  N   THR A 260       1.128  26.216 -14.048  1.00  0.83           N  
ATOM   3979  CA  THR A 260       1.937  27.013 -13.141  1.00  0.83           C  
ATOM   3980  C   THR A 260       1.321  28.374 -12.921  1.00  0.83           C  
ATOM   3981  O   THR A 260       1.225  28.841 -11.784  1.00  0.83           O  
ATOM   3982  CB  THR A 260       3.368  27.211 -13.676  1.00  0.83           C  
ATOM   3983  OG1 THR A 260       4.015  25.940 -13.801  1.00  0.83           O  
ATOM   3984  CG2 THR A 260       4.163  28.108 -12.763  1.00  0.83           C  
ATOM   3985  H   THR A 260       1.549  25.901 -14.921  1.00  0.83           H  
ATOM   3986  HA  THR A 260       1.988  26.501 -12.180  1.00  0.83           H  
ATOM   3987  HB  THR A 260       3.316  27.681 -14.660  1.00  0.83           H  
ATOM   3988  HG1 THR A 260       3.569  25.458 -14.526  1.00  0.83           H  
ATOM   3989 1HG2 THR A 260       5.160  28.236 -13.172  1.00  0.83           H  
ATOM   3990 2HG2 THR A 260       3.669  29.079 -12.684  1.00  0.83           H  
ATOM   3991 3HG2 THR A 260       4.228  27.654 -11.790  1.00  0.83           H  
ATOM   3992  N   THR A 261       0.902  29.022 -14.002  1.00  0.78           N  
ATOM   3993  CA  THR A 261       0.364  30.354 -13.894  1.00  0.78           C  
ATOM   3994  C   THR A 261      -0.963  30.357 -13.166  1.00  0.78           C  
ATOM   3995  O   THR A 261      -1.186  31.185 -12.284  1.00  0.78           O  
ATOM   3996  CB  THR A 261       0.137  30.957 -15.260  1.00  0.78           C  
ATOM   3997  OG1 THR A 261       1.369  30.987 -15.982  1.00  0.78           O  
ATOM   3998  CG2 THR A 261      -0.397  32.373 -15.067  1.00  0.78           C  
ATOM   3999  H   THR A 261       0.979  28.597 -14.927  1.00  0.78           H  
ATOM   4000  HA  THR A 261       1.069  30.972 -13.340  1.00  0.78           H  
ATOM   4001  HB  THR A 261      -0.578  30.350 -15.808  1.00  0.78           H  
ATOM   4002  HG1 THR A 261       1.536  30.074 -16.319  1.00  0.78           H  
ATOM   4003 1HG2 THR A 261      -0.579  32.829 -16.010  1.00  0.78           H  
ATOM   4004 2HG2 THR A 261      -1.328  32.322 -14.514  1.00  0.78           H  
ATOM   4005 3HG2 THR A 261       0.327  32.969 -14.508  1.00  0.78           H  
ATOM   4006  N   ALA A 262      -1.861  29.433 -13.522  1.00  0.74           N  
ATOM   4007  CA  ALA A 262      -3.157  29.399 -12.872  1.00  0.74           C  
ATOM   4008  C   ALA A 262      -3.003  29.157 -11.384  1.00  0.74           C  
ATOM   4009  O   ALA A 262      -3.708  29.750 -10.561  1.00  0.74           O  
ATOM   4010  CB  ALA A 262      -4.001  28.314 -13.470  1.00  0.74           C  
ATOM   4011  H   ALA A 262      -1.663  28.746 -14.253  1.00  0.74           H  
ATOM   4012  HA  ALA A 262      -3.640  30.364 -13.019  1.00  0.74           H  
ATOM   4013 1HB  ALA A 262      -4.969  28.321 -12.980  1.00  0.74           H  
ATOM   4014 2HB  ALA A 262      -4.124  28.493 -14.535  1.00  0.74           H  
ATOM   4015 3HB  ALA A 262      -3.512  27.349 -13.320  1.00  0.74           H  
ATOM   4016  N   HIS A 263      -2.052  28.296 -11.032  1.00  0.70           N  
ATOM   4017  CA  HIS A 263      -1.787  27.978  -9.653  1.00  0.70           C  
ATOM   4018  C   HIS A 263      -1.177  29.159  -8.927  1.00  0.70           C  
ATOM   4019  O   HIS A 263      -1.565  29.459  -7.801  1.00  0.70           O  
ATOM   4020  CB  HIS A 263      -0.844  26.789  -9.573  1.00  0.70           C  
ATOM   4021  CG  HIS A 263      -1.460  25.500  -9.990  1.00  0.70           C  
ATOM   4022  ND1 HIS A 263      -0.784  24.312  -9.924  1.00  0.70           N  
ATOM   4023  CD2 HIS A 263      -2.702  25.202 -10.455  1.00  0.70           C  
ATOM   4024  CE1 HIS A 263      -1.579  23.337 -10.330  1.00  0.70           C  
ATOM   4025  NE2 HIS A 263      -2.737  23.849 -10.646  1.00  0.70           N  
ATOM   4026  H   HIS A 263      -1.503  27.812 -11.743  1.00  0.70           H  
ATOM   4027  HA  HIS A 263      -2.717  27.716  -9.154  1.00  0.70           H  
ATOM   4028 1HB  HIS A 263       0.004  26.976 -10.226  1.00  0.70           H  
ATOM   4029 2HB  HIS A 263      -0.455  26.691  -8.561  1.00  0.70           H  
ATOM   4030  HD2 HIS A 263      -3.521  25.900 -10.627  1.00  0.70           H  
ATOM   4031  HE1 HIS A 263      -1.340  22.282 -10.388  1.00  0.70           H  
ATOM   4032  HE2 HIS A 263      -3.531  23.279 -10.969  1.00  0.70           H  
ATOM   4033  N   LEU A 264      -0.270  29.873  -9.595  1.00  0.67           N  
ATOM   4034  CA  LEU A 264       0.391  31.033  -9.021  1.00  0.67           C  
ATOM   4035  C   LEU A 264      -0.639  32.129  -8.725  1.00  0.67           C  
ATOM   4036  O   LEU A 264      -0.634  32.703  -7.636  1.00  0.67           O  
ATOM   4037  CB  LEU A 264       1.485  31.522  -9.988  1.00  0.67           C  
ATOM   4038  CG  LEU A 264       2.317  32.720  -9.563  1.00  0.67           C  
ATOM   4039  CD1 LEU A 264       3.039  32.393  -8.269  1.00  0.67           C  
ATOM   4040  CD2 LEU A 264       3.330  33.037 -10.672  1.00  0.67           C  
ATOM   4041  H   LEU A 264       0.019  29.573 -10.525  1.00  0.67           H  
ATOM   4042  HA  LEU A 264       0.861  30.737  -8.084  1.00  0.67           H  
ATOM   4043 1HB  LEU A 264       2.165  30.695 -10.185  1.00  0.67           H  
ATOM   4044 2HB  LEU A 264       1.004  31.790 -10.930  1.00  0.67           H  
ATOM   4045  HG  LEU A 264       1.669  33.570  -9.396  1.00  0.67           H  
ATOM   4046 1HD1 LEU A 264       3.632  33.254  -7.956  1.00  0.67           H  
ATOM   4047 2HD1 LEU A 264       2.305  32.157  -7.506  1.00  0.67           H  
ATOM   4048 3HD1 LEU A 264       3.693  31.534  -8.420  1.00  0.67           H  
ATOM   4049 1HD2 LEU A 264       3.941  33.897 -10.382  1.00  0.67           H  
ATOM   4050 2HD2 LEU A 264       3.960  32.167 -10.819  1.00  0.67           H  
ATOM   4051 3HD2 LEU A 264       2.809  33.258 -11.597  1.00  0.67           H  
ATOM   4052  N   ILE A 265      -1.540  32.398  -9.681  1.00  0.66           N  
ATOM   4053  CA  ILE A 265      -2.583  33.413  -9.505  1.00  0.66           C  
ATOM   4054  C   ILE A 265      -3.569  32.993  -8.424  1.00  0.66           C  
ATOM   4055  O   ILE A 265      -3.937  33.798  -7.563  1.00  0.66           O  
ATOM   4056  CB  ILE A 265      -3.362  33.665 -10.805  1.00  0.66           C  
ATOM   4057  CG1 ILE A 265      -2.473  34.297 -11.821  1.00  0.66           C  
ATOM   4058  CG2 ILE A 265      -4.580  34.586 -10.533  1.00  0.66           C  
ATOM   4059  CD1 ILE A 265      -3.073  34.319 -13.184  1.00  0.66           C  
ATOM   4060  H   ILE A 265      -1.484  31.893 -10.564  1.00  0.66           H  
ATOM   4061  HA  ILE A 265      -2.112  34.343  -9.201  1.00  0.66           H  
ATOM   4062  HB  ILE A 265      -3.700  32.709 -11.211  1.00  0.66           H  
ATOM   4063 1HG1 ILE A 265      -2.277  35.304 -11.512  1.00  0.66           H  
ATOM   4064 2HG1 ILE A 265      -1.524  33.751 -11.863  1.00  0.66           H  
ATOM   4065 1HG2 ILE A 265      -5.128  34.749 -11.463  1.00  0.66           H  
ATOM   4066 2HG2 ILE A 265      -5.238  34.111  -9.806  1.00  0.66           H  
ATOM   4067 3HG2 ILE A 265      -4.236  35.545 -10.141  1.00  0.66           H  
ATOM   4068 1HD1 ILE A 265      -2.379  34.801 -13.876  1.00  0.66           H  
ATOM   4069 2HD1 ILE A 265      -3.274  33.297 -13.517  1.00  0.66           H  
ATOM   4070 3HD1 ILE A 265      -4.006  34.877 -13.149  1.00  0.66           H  
ATOM   4071  N   GLY A 266      -3.998  31.727  -8.460  1.00  0.65           N  
ATOM   4072  CA  GLY A 266      -4.915  31.194  -7.466  1.00  0.65           C  
ATOM   4073  C   GLY A 266      -4.323  31.351  -6.076  1.00  0.65           C  
ATOM   4074  O   GLY A 266      -4.938  31.959  -5.191  1.00  0.65           O  
ATOM   4075  H   GLY A 266      -3.686  31.102  -9.202  1.00  0.65           H  
ATOM   4076 1HA  GLY A 266      -5.873  31.709  -7.530  1.00  0.65           H  
ATOM   4077 2HA  GLY A 266      -5.082  30.139  -7.674  1.00  0.65           H  
ATOM   4078  N   ASN A 267      -3.116  30.810  -5.885  1.00  0.64           N  
ATOM   4079  CA  ASN A 267      -2.428  30.916  -4.614  1.00  0.64           C  
ATOM   4080  C   ASN A 267      -2.135  32.360  -4.264  1.00  0.64           C  
ATOM   4081  O   ASN A 267      -2.182  32.735  -3.097  1.00  0.64           O  
ATOM   4082  CB  ASN A 267      -1.137  30.131  -4.600  1.00  0.64           C  
ATOM   4083  CG  ASN A 267      -1.339  28.642  -4.477  1.00  0.64           C  
ATOM   4084  OD1 ASN A 267      -2.435  28.193  -4.167  1.00  0.64           O  
ATOM   4085  ND2 ASN A 267      -0.300  27.864  -4.658  1.00  0.64           N  
ATOM   4086  H   ASN A 267      -2.652  30.324  -6.646  1.00  0.64           H  
ATOM   4087  HA  ASN A 267      -3.079  30.515  -3.839  1.00  0.64           H  
ATOM   4088 1HB  ASN A 267      -0.578  30.339  -5.518  1.00  0.64           H  
ATOM   4089 2HB  ASN A 267      -0.554  30.494  -3.789  1.00  0.64           H  
ATOM   4090 1HD2 ASN A 267      -0.412  26.847  -4.560  1.00  0.64           H  
ATOM   4091 2HD2 ASN A 267       0.614  28.274  -4.840  1.00  0.64           H  
ATOM   4092  N   GLY A 268      -1.866  33.182  -5.269  1.00  0.64           N  
ATOM   4093  CA  GLY A 268      -1.591  34.582  -5.056  1.00  0.64           C  
ATOM   4094  C   GLY A 268      -2.741  35.243  -4.371  1.00  0.64           C  
ATOM   4095  O   GLY A 268      -2.587  35.835  -3.294  1.00  0.64           O  
ATOM   4096  H   GLY A 268      -1.807  32.830  -6.219  1.00  0.64           H  
ATOM   4097 1HA  GLY A 268      -0.720  34.682  -4.430  1.00  0.64           H  
ATOM   4098 2HA  GLY A 268      -1.397  35.058  -6.017  1.00  0.64           H  
ATOM   4099  N   MET A 269      -3.918  35.114  -4.960  1.00  0.65           N  
ATOM   4100  CA  MET A 269      -5.059  35.708  -4.326  1.00  0.65           C  
ATOM   4101  C   MET A 269      -5.297  35.091  -2.975  1.00  0.65           C  
ATOM   4102  O   MET A 269      -5.545  35.811  -2.023  1.00  0.65           O  
ATOM   4103  CB  MET A 269      -6.280  35.584  -5.207  1.00  0.65           C  
ATOM   4104  CG  MET A 269      -6.217  36.485  -6.363  1.00  0.65           C  
ATOM   4105  SD  MET A 269      -6.038  38.223  -5.808  1.00  0.65           S  
ATOM   4106  CE  MET A 269      -7.531  38.399  -4.826  1.00  0.65           C  
ATOM   4107  H   MET A 269      -4.001  34.607  -5.844  1.00  0.65           H  
ATOM   4108  HA  MET A 269      -4.853  36.766  -4.171  1.00  0.65           H  
ATOM   4109 1HB  MET A 269      -6.351  34.558  -5.580  1.00  0.65           H  
ATOM   4110 2HB  MET A 269      -7.182  35.797  -4.634  1.00  0.65           H  
ATOM   4111 1HG  MET A 269      -5.359  36.221  -6.989  1.00  0.65           H  
ATOM   4112 2HG  MET A 269      -7.115  36.377  -6.945  1.00  0.65           H  
ATOM   4113 1HE  MET A 269      -7.586  39.407  -4.415  1.00  0.65           H  
ATOM   4114 2HE  MET A 269      -8.397  38.207  -5.452  1.00  0.65           H  
ATOM   4115 3HE  MET A 269      -7.514  37.678  -4.010  1.00  0.65           H  
ATOM   4116  N   LEU A 270      -5.116  33.790  -2.835  1.00  0.65           N  
ATOM   4117  CA  LEU A 270      -5.337  33.207  -1.532  1.00  0.65           C  
ATOM   4118  C   LEU A 270      -4.405  33.793  -0.470  1.00  0.65           C  
ATOM   4119  O   LEU A 270      -4.853  34.107   0.634  1.00  0.65           O  
ATOM   4120  CB  LEU A 270      -5.229  31.700  -1.586  1.00  0.65           C  
ATOM   4121  CG  LEU A 270      -5.389  31.060  -0.271  1.00  0.65           C  
ATOM   4122  CD1 LEU A 270      -6.715  31.439   0.272  1.00  0.65           C  
ATOM   4123  CD2 LEU A 270      -5.263  29.569  -0.404  1.00  0.65           C  
ATOM   4124  H   LEU A 270      -4.883  33.198  -3.634  1.00  0.65           H  
ATOM   4125  HA  LEU A 270      -6.358  33.436  -1.238  1.00  0.65           H  
ATOM   4126 1HB  LEU A 270      -5.995  31.330  -2.252  1.00  0.65           H  
ATOM   4127 2HB  LEU A 270      -4.254  31.431  -1.980  1.00  0.65           H  
ATOM   4128  HG  LEU A 270      -4.636  31.420   0.383  1.00  0.65           H  
ATOM   4129 1HD1 LEU A 270      -6.852  30.985   1.251  1.00  0.65           H  
ATOM   4130 2HD1 LEU A 270      -6.779  32.524   0.361  1.00  0.65           H  
ATOM   4131 3HD1 LEU A 270      -7.471  31.097  -0.398  1.00  0.65           H  
ATOM   4132 1HD2 LEU A 270      -5.381  29.101   0.574  1.00  0.65           H  
ATOM   4133 2HD2 LEU A 270      -6.032  29.206  -1.073  1.00  0.65           H  
ATOM   4134 3HD2 LEU A 270      -4.278  29.328  -0.811  1.00  0.65           H  
ATOM   4135  N   ALA A 271      -3.115  33.944  -0.775  1.00  0.66           N  
ATOM   4136  CA  ALA A 271      -2.189  34.507   0.200  1.00  0.66           C  
ATOM   4137  C   ALA A 271      -2.633  35.898   0.609  1.00  0.66           C  
ATOM   4138  O   ALA A 271      -2.634  36.238   1.794  1.00  0.66           O  
ATOM   4139  CB  ALA A 271      -0.787  34.596  -0.386  1.00  0.66           C  
ATOM   4140  H   ALA A 271      -2.779  33.661  -1.691  1.00  0.66           H  
ATOM   4141  HA  ALA A 271      -2.181  33.868   1.079  1.00  0.66           H  
ATOM   4142 1HB  ALA A 271      -0.105  35.011   0.355  1.00  0.66           H  
ATOM   4143 2HB  ALA A 271      -0.450  33.606  -0.678  1.00  0.66           H  
ATOM   4144 3HB  ALA A 271      -0.806  35.242  -1.267  1.00  0.66           H  
ATOM   4145  N   LEU A 272      -3.072  36.686  -0.362  1.00  0.66           N  
ATOM   4146  CA  LEU A 272      -3.492  38.038  -0.067  1.00  0.66           C  
ATOM   4147  C   LEU A 272      -4.776  38.057   0.753  1.00  0.66           C  
ATOM   4148  O   LEU A 272      -4.919  38.825   1.701  1.00  0.66           O  
ATOM   4149  CB  LEU A 272      -3.669  38.786  -1.390  1.00  0.66           C  
ATOM   4150  CG  LEU A 272      -2.375  39.016  -2.141  1.00  0.66           C  
ATOM   4151  CD1 LEU A 272      -2.681  39.624  -3.483  1.00  0.66           C  
ATOM   4152  CD2 LEU A 272      -1.472  39.889  -1.300  1.00  0.66           C  
ATOM   4153  H   LEU A 272      -3.075  36.351  -1.330  1.00  0.66           H  
ATOM   4154  HA  LEU A 272      -2.708  38.523   0.511  1.00  0.66           H  
ATOM   4155 1HB  LEU A 272      -4.337  38.208  -2.031  1.00  0.66           H  
ATOM   4156 2HB  LEU A 272      -4.119  39.750  -1.196  1.00  0.66           H  
ATOM   4157  HG  LEU A 272      -1.880  38.059  -2.311  1.00  0.66           H  
ATOM   4158 1HD1 LEU A 272      -1.750  39.773  -4.019  1.00  0.66           H  
ATOM   4159 2HD1 LEU A 272      -3.325  38.948  -4.048  1.00  0.66           H  
ATOM   4160 3HD1 LEU A 272      -3.185  40.577  -3.345  1.00  0.66           H  
ATOM   4161 1HD2 LEU A 272      -0.526  40.043  -1.816  1.00  0.66           H  
ATOM   4162 2HD2 LEU A 272      -1.943  40.838  -1.116  1.00  0.66           H  
ATOM   4163 3HD2 LEU A 272      -1.298  39.392  -0.355  1.00  0.66           H  
ATOM   4164  N   LEU A 273      -5.688  37.148   0.441  1.00  0.67           N  
ATOM   4165  CA  LEU A 273      -6.960  37.066   1.133  1.00  0.67           C  
ATOM   4166  C   LEU A 273      -6.765  36.608   2.587  1.00  0.67           C  
ATOM   4167  O   LEU A 273      -7.464  37.078   3.488  1.00  0.67           O  
ATOM   4168  CB  LEU A 273      -7.880  36.121   0.354  1.00  0.67           C  
ATOM   4169  CG  LEU A 273      -8.275  36.646  -1.047  1.00  0.67           C  
ATOM   4170  CD1 LEU A 273      -9.004  35.572  -1.835  1.00  0.67           C  
ATOM   4171  CD2 LEU A 273      -9.073  37.796  -0.901  1.00  0.67           C  
ATOM   4172  H   LEU A 273      -5.514  36.521  -0.341  1.00  0.67           H  
ATOM   4173  HA  LEU A 273      -7.409  38.058   1.143  1.00  0.67           H  
ATOM   4174 1HB  LEU A 273      -7.393  35.154   0.246  1.00  0.67           H  
ATOM   4175 2HB  LEU A 273      -8.788  36.002   0.920  1.00  0.67           H  
ATOM   4176  HG  LEU A 273      -7.413  36.944  -1.572  1.00  0.67           H  
ATOM   4177 1HD1 LEU A 273      -9.268  35.964  -2.815  1.00  0.67           H  
ATOM   4178 2HD1 LEU A 273      -8.362  34.703  -1.953  1.00  0.67           H  
ATOM   4179 3HD1 LEU A 273      -9.901  35.296  -1.300  1.00  0.67           H  
ATOM   4180 1HD2 LEU A 273      -9.309  38.177  -1.873  1.00  0.67           H  
ATOM   4181 2HD2 LEU A 273      -9.968  37.530  -0.375  1.00  0.67           H  
ATOM   4182 3HD2 LEU A 273      -8.530  38.557  -0.342  1.00  0.67           H  
ATOM   4183  N   ARG A 274      -5.790  35.712   2.823  1.00  0.68           N  
ATOM   4184  CA  ARG A 274      -5.490  35.225   4.173  1.00  0.68           C  
ATOM   4185  C   ARG A 274      -4.687  36.234   4.993  1.00  0.68           C  
ATOM   4186  O   ARG A 274      -4.686  36.182   6.226  1.00  0.68           O  
ATOM   4187  CB  ARG A 274      -4.705  33.922   4.149  1.00  0.68           C  
ATOM   4188  CG  ARG A 274      -5.438  32.709   3.614  1.00  0.68           C  
ATOM   4189  CD  ARG A 274      -4.561  31.484   3.595  1.00  0.68           C  
ATOM   4190  NE  ARG A 274      -3.447  31.569   2.638  1.00  0.68           N  
ATOM   4191  CZ  ARG A 274      -2.443  30.653   2.554  1.00  0.68           C  
ATOM   4192  NH1 ARG A 274      -2.431  29.639   3.392  1.00  0.68           N  
ATOM   4193  NH2 ARG A 274      -1.473  30.749   1.640  1.00  0.68           N  
ATOM   4194  H   ARG A 274      -5.266  35.329   2.034  1.00  0.68           H  
ATOM   4195  HA  ARG A 274      -6.435  35.044   4.684  1.00  0.68           H  
ATOM   4196 1HB  ARG A 274      -3.824  34.065   3.516  1.00  0.68           H  
ATOM   4197 2HB  ARG A 274      -4.350  33.692   5.151  1.00  0.68           H  
ATOM   4198 1HG  ARG A 274      -6.304  32.503   4.244  1.00  0.68           H  
ATOM   4199 2HG  ARG A 274      -5.774  32.914   2.608  1.00  0.68           H  
ATOM   4200 1HD  ARG A 274      -4.143  31.332   4.587  1.00  0.68           H  
ATOM   4201 2HD  ARG A 274      -5.168  30.620   3.325  1.00  0.68           H  
ATOM   4202  HE  ARG A 274      -3.446  32.345   1.979  1.00  0.68           H  
ATOM   4203 1HH1 ARG A 274      -3.156  29.548   4.090  1.00  0.68           H  
ATOM   4204 2HH1 ARG A 274      -1.687  28.959   3.341  1.00  0.68           H  
ATOM   4205 1HH2 ARG A 274      -1.422  31.494   0.946  1.00  0.68           H  
ATOM   4206 2HH2 ARG A 274      -0.717  30.051   1.558  1.00  0.68           H  
ATOM   4207  N   HIS A 275      -4.057  37.179   4.307  1.00  0.68           N  
ATOM   4208  CA  HIS A 275      -3.249  38.214   4.919  1.00  0.68           C  
ATOM   4209  C   HIS A 275      -3.710  39.599   4.436  1.00  0.68           C  
ATOM   4210  O   HIS A 275      -2.945  40.295   3.758  1.00  0.68           O  
ATOM   4211  CB  HIS A 275      -1.771  38.020   4.570  1.00  0.68           C  
ATOM   4212  CG  HIS A 275      -1.154  36.718   5.067  1.00  0.68           C  
ATOM   4213  ND1 HIS A 275      -0.843  36.509   6.398  1.00  0.68           N  
ATOM   4214  CD2 HIS A 275      -0.772  35.584   4.413  1.00  0.68           C  
ATOM   4215  CE1 HIS A 275      -0.301  35.311   6.541  1.00  0.68           C  
ATOM   4216  NE2 HIS A 275      -0.243  34.733   5.359  1.00  0.68           N  
ATOM   4217  H   HIS A 275      -4.081  37.135   3.288  1.00  0.68           H  
ATOM   4218  HA  HIS A 275      -3.322  38.152   5.997  1.00  0.68           H  
ATOM   4219 1HB  HIS A 275      -1.654  38.053   3.482  1.00  0.68           H  
ATOM   4220 2HB  HIS A 275      -1.192  38.843   4.981  1.00  0.68           H  
ATOM   4221  HD2 HIS A 275      -0.852  35.385   3.346  1.00  0.68           H  
ATOM   4222  HE1 HIS A 275       0.048  34.876   7.477  1.00  0.68           H  
ATOM   4223  HE2 HIS A 275       0.146  33.806   5.179  1.00  0.68           H  
ATOM   4224  N   PRO A 276      -4.908  40.078   4.857  1.00  0.69           N  
ATOM   4225  CA  PRO A 276      -5.586  41.268   4.363  1.00  0.69           C  
ATOM   4226  C   PRO A 276      -4.778  42.543   4.569  1.00  0.69           C  
ATOM   4227  O   PRO A 276      -4.974  43.531   3.865  1.00  0.69           O  
ATOM   4228  CB  PRO A 276      -6.879  41.295   5.200  1.00  0.69           C  
ATOM   4229  CG  PRO A 276      -6.569  40.486   6.428  1.00  0.69           C  
ATOM   4230  CD  PRO A 276      -5.647  39.399   5.948  1.00  0.69           C  
ATOM   4231  HA  PRO A 276      -5.822  41.119   3.300  1.00  0.69           H  
ATOM   4232 1HB  PRO A 276      -7.148  42.336   5.438  1.00  0.69           H  
ATOM   4233 2HB  PRO A 276      -7.707  40.872   4.613  1.00  0.69           H  
ATOM   4234 1HG  PRO A 276      -6.104  41.131   7.194  1.00  0.69           H  
ATOM   4235 2HG  PRO A 276      -7.495  40.088   6.864  1.00  0.69           H  
ATOM   4236 1HD  PRO A 276      -5.012  39.111   6.782  1.00  0.69           H  
ATOM   4237 2HD  PRO A 276      -6.235  38.557   5.551  1.00  0.69           H  
ATOM   4238  N   ASP A 277      -3.836  42.531   5.505  1.00  0.69           N  
ATOM   4239  CA  ASP A 277      -3.005  43.706   5.725  1.00  0.69           C  
ATOM   4240  C   ASP A 277      -2.026  43.876   4.554  1.00  0.69           C  
ATOM   4241  O   ASP A 277      -1.621  44.990   4.215  1.00  0.69           O  
ATOM   4242  CB  ASP A 277      -2.245  43.578   7.040  1.00  0.69           C  
ATOM   4243  CG  ASP A 277      -3.154  43.678   8.256  1.00  0.69           C  
ATOM   4244  OD1 ASP A 277      -4.287  44.075   8.106  1.00  0.69           O  
ATOM   4245  OD2 ASP A 277      -2.711  43.342   9.323  1.00  0.69           O  
ATOM   4246  H   ASP A 277      -3.694  41.712   6.076  1.00  0.69           H  
ATOM   4247  HA  ASP A 277      -3.646  44.587   5.772  1.00  0.69           H  
ATOM   4248 1HB  ASP A 277      -1.726  42.621   7.065  1.00  0.69           H  
ATOM   4249 2HB  ASP A 277      -1.489  44.362   7.100  1.00  0.69           H  
ATOM   4250  N   GLN A 278      -1.623  42.749   3.957  1.00  0.69           N  
ATOM   4251  CA  GLN A 278      -0.671  42.748   2.855  1.00  0.69           C  
ATOM   4252  C   GLN A 278      -1.455  43.098   1.600  1.00  0.69           C  
ATOM   4253  O   GLN A 278      -0.981  43.828   0.727  1.00  0.69           O  
ATOM   4254  CB  GLN A 278       0.014  41.380   2.771  1.00  0.69           C  
ATOM   4255  CG  GLN A 278       0.895  41.045   3.998  1.00  0.69           C  
ATOM   4256  CD  GLN A 278       2.138  41.909   4.120  1.00  0.69           C  
ATOM   4257  OE1 GLN A 278       2.911  42.085   3.166  1.00  0.69           O  
ATOM   4258  NE2 GLN A 278       2.352  42.451   5.312  1.00  0.69           N  
ATOM   4259  H   GLN A 278      -2.025  41.862   4.239  1.00  0.69           H  
ATOM   4260  HA  GLN A 278       0.082  43.516   3.025  1.00  0.69           H  
ATOM   4261 1HB  GLN A 278      -0.736  40.599   2.666  1.00  0.69           H  
ATOM   4262 2HB  GLN A 278       0.633  41.325   1.918  1.00  0.69           H  
ATOM   4263 1HG  GLN A 278       0.290  41.210   4.891  1.00  0.69           H  
ATOM   4264 2HG  GLN A 278       1.216  40.021   3.978  1.00  0.69           H  
ATOM   4265 1HE2 GLN A 278       3.161  43.023   5.469  1.00  0.69           H  
ATOM   4266 2HE2 GLN A 278       1.714  42.279   6.063  1.00  0.69           H  
ATOM   4267  N   LEU A 279      -2.699  42.623   1.556  1.00  0.69           N  
ATOM   4268  CA  LEU A 279      -3.600  42.942   0.453  1.00  0.69           C  
ATOM   4269  C   LEU A 279      -3.784  44.447   0.431  1.00  0.69           C  
ATOM   4270  O   LEU A 279      -3.618  45.099  -0.605  1.00  0.69           O  
ATOM   4271  CB  LEU A 279      -4.953  42.254   0.629  1.00  0.69           C  
ATOM   4272  CG  LEU A 279      -5.935  42.370  -0.537  1.00  0.69           C  
ATOM   4273  CD1 LEU A 279      -6.913  41.171  -0.494  1.00  0.69           C  
ATOM   4274  CD2 LEU A 279      -6.702  43.724  -0.445  1.00  0.69           C  
ATOM   4275  H   LEU A 279      -3.006  42.008   2.312  1.00  0.69           H  
ATOM   4276  HA  LEU A 279      -3.151  42.634  -0.487  1.00  0.69           H  
ATOM   4277 1HB  LEU A 279      -4.779  41.202   0.827  1.00  0.69           H  
ATOM   4278 2HB  LEU A 279      -5.442  42.684   1.493  1.00  0.69           H  
ATOM   4279  HG  LEU A 279      -5.389  42.325  -1.464  1.00  0.69           H  
ATOM   4280 1HD1 LEU A 279      -7.614  41.238  -1.329  1.00  0.69           H  
ATOM   4281 2HD1 LEU A 279      -6.363  40.238  -0.564  1.00  0.69           H  
ATOM   4282 3HD1 LEU A 279      -7.470  41.189   0.444  1.00  0.69           H  
ATOM   4283 1HD2 LEU A 279      -7.409  43.809  -1.275  1.00  0.69           H  
ATOM   4284 2HD2 LEU A 279      -7.250  43.768   0.496  1.00  0.69           H  
ATOM   4285 3HD2 LEU A 279      -5.995  44.551  -0.489  1.00  0.69           H  
ATOM   4286  N   ALA A 280      -4.129  45.000   1.597  1.00  0.69           N  
ATOM   4287  CA  ALA A 280      -4.336  46.422   1.745  1.00  0.69           C  
ATOM   4288  C   ALA A 280      -3.082  47.195   1.373  1.00  0.69           C  
ATOM   4289  O   ALA A 280      -3.172  48.236   0.719  1.00  0.69           O  
ATOM   4290  CB  ALA A 280      -4.731  46.739   3.174  1.00  0.69           C  
ATOM   4291  H   ALA A 280      -4.268  44.408   2.412  1.00  0.69           H  
ATOM   4292  HA  ALA A 280      -5.136  46.720   1.072  1.00  0.69           H  
ATOM   4293 1HB  ALA A 280      -4.906  47.805   3.280  1.00  0.69           H  
ATOM   4294 2HB  ALA A 280      -5.638  46.189   3.426  1.00  0.69           H  
ATOM   4295 3HB  ALA A 280      -3.928  46.434   3.845  1.00  0.69           H  
ATOM   4296  N   ALA A 281      -1.898  46.680   1.738  1.00  0.70           N  
ATOM   4297  CA  ALA A 281      -0.670  47.365   1.368  1.00  0.70           C  
ATOM   4298  C   ALA A 281      -0.547  47.469  -0.146  1.00  0.70           C  
ATOM   4299  O   ALA A 281      -0.189  48.530  -0.663  1.00  0.70           O  
ATOM   4300  CB  ALA A 281       0.541  46.634   1.930  1.00  0.70           C  
ATOM   4301  H   ALA A 281      -1.848  45.841   2.317  1.00  0.70           H  
ATOM   4302  HA  ALA A 281      -0.707  48.372   1.781  1.00  0.70           H  
ATOM   4303 1HB  ALA A 281       1.447  47.172   1.662  1.00  0.70           H  
ATOM   4304 2HB  ALA A 281       0.455  46.574   3.015  1.00  0.70           H  
ATOM   4305 3HB  ALA A 281       0.584  45.630   1.516  1.00  0.70           H  
ATOM   4306  N   LEU A 282      -0.902  46.392  -0.864  1.00  0.71           N  
ATOM   4307  CA  LEU A 282      -0.825  46.410  -2.324  1.00  0.71           C  
ATOM   4308  C   LEU A 282      -1.818  47.362  -2.940  1.00  0.71           C  
ATOM   4309  O   LEU A 282      -1.522  48.045  -3.920  1.00  0.71           O  
ATOM   4310  CB  LEU A 282      -1.112  45.031  -2.910  1.00  0.71           C  
ATOM   4311  CG  LEU A 282      -0.128  44.052  -2.660  1.00  0.71           C  
ATOM   4312  CD1 LEU A 282      -0.585  42.736  -3.221  1.00  0.71           C  
ATOM   4313  CD2 LEU A 282       1.136  44.565  -3.234  1.00  0.71           C  
ATOM   4314  H   LEU A 282      -1.188  45.538  -0.377  1.00  0.71           H  
ATOM   4315  HA  LEU A 282       0.175  46.729  -2.612  1.00  0.71           H  
ATOM   4316 1HB  LEU A 282      -2.045  44.665  -2.494  1.00  0.71           H  
ATOM   4317 2HB  LEU A 282      -1.226  45.129  -3.986  1.00  0.71           H  
ATOM   4318  HG  LEU A 282      -0.018  43.922  -1.598  1.00  0.71           H  
ATOM   4319 1HD1 LEU A 282       0.150  41.984  -3.014  1.00  0.71           H  
ATOM   4320 2HD1 LEU A 282      -1.523  42.470  -2.748  1.00  0.71           H  
ATOM   4321 3HD1 LEU A 282      -0.733  42.815  -4.287  1.00  0.71           H  
ATOM   4322 1HD2 LEU A 282       1.949  43.899  -3.075  1.00  0.71           H  
ATOM   4323 2HD2 LEU A 282       1.025  44.735  -4.285  1.00  0.71           H  
ATOM   4324 3HD2 LEU A 282       1.335  45.489  -2.740  1.00  0.71           H  
ATOM   4325  N   ARG A 283      -3.007  47.398  -2.360  1.00  0.73           N  
ATOM   4326  CA  ARG A 283      -4.069  48.264  -2.827  1.00  0.73           C  
ATOM   4327  C   ARG A 283      -3.635  49.724  -2.679  1.00  0.73           C  
ATOM   4328  O   ARG A 283      -3.788  50.528  -3.602  1.00  0.73           O  
ATOM   4329  CB  ARG A 283      -5.327  47.954  -2.030  1.00  0.73           C  
ATOM   4330  CG  ARG A 283      -6.598  48.676  -2.398  1.00  0.73           C  
ATOM   4331  CD  ARG A 283      -7.720  48.206  -1.511  1.00  0.73           C  
ATOM   4332  NE  ARG A 283      -7.499  48.575  -0.119  1.00  0.73           N  
ATOM   4333  CZ  ARG A 283      -7.969  47.902   0.957  1.00  0.73           C  
ATOM   4334  NH1 ARG A 283      -8.687  46.807   0.820  1.00  0.73           N  
ATOM   4335  NH2 ARG A 283      -7.699  48.348   2.174  1.00  0.73           N  
ATOM   4336  H   ARG A 283      -3.181  46.779  -1.566  1.00  0.73           H  
ATOM   4337  HA  ARG A 283      -4.257  48.055  -3.880  1.00  0.73           H  
ATOM   4338 1HB  ARG A 283      -5.530  46.882  -2.092  1.00  0.73           H  
ATOM   4339 2HB  ARG A 283      -5.137  48.177  -0.984  1.00  0.73           H  
ATOM   4340 1HG  ARG A 283      -6.463  49.749  -2.260  1.00  0.73           H  
ATOM   4341 2HG  ARG A 283      -6.861  48.464  -3.437  1.00  0.73           H  
ATOM   4342 1HD  ARG A 283      -8.648  48.659  -1.836  1.00  0.73           H  
ATOM   4343 2HD  ARG A 283      -7.807  47.117  -1.570  1.00  0.73           H  
ATOM   4344  HE  ARG A 283      -6.952  49.408   0.056  1.00  0.73           H  
ATOM   4345 1HH1 ARG A 283      -8.928  46.430  -0.109  1.00  0.73           H  
ATOM   4346 2HH1 ARG A 283      -9.014  46.322   1.638  1.00  0.73           H  
ATOM   4347 1HH2 ARG A 283      -7.150  49.188   2.295  1.00  0.73           H  
ATOM   4348 2HH2 ARG A 283      -8.045  47.852   2.981  1.00  0.73           H  
ATOM   4349  N   ALA A 284      -3.089  50.054  -1.499  1.00  0.76           N  
ATOM   4350  CA  ALA A 284      -2.583  51.386  -1.177  1.00  0.76           C  
ATOM   4351  C   ALA A 284      -1.389  51.800  -2.039  1.00  0.76           C  
ATOM   4352  O   ALA A 284      -1.271  52.965  -2.431  1.00  0.76           O  
ATOM   4353  CB  ALA A 284      -2.170  51.438   0.283  1.00  0.76           C  
ATOM   4354  H   ALA A 284      -3.015  49.334  -0.780  1.00  0.76           H  
ATOM   4355  HA  ALA A 284      -3.388  52.098  -1.350  1.00  0.76           H  
ATOM   4356 1HB  ALA A 284      -1.825  52.439   0.530  1.00  0.76           H  
ATOM   4357 2HB  ALA A 284      -3.019  51.175   0.911  1.00  0.76           H  
ATOM   4358 3HB  ALA A 284      -1.363  50.722   0.449  1.00  0.76           H  
ATOM   4359  N   ASP A 285      -0.500  50.846  -2.331  1.00  0.78           N  
ATOM   4360  CA  ASP A 285       0.705  51.112  -3.100  1.00  0.78           C  
ATOM   4361  C   ASP A 285       0.999  49.990  -4.076  1.00  0.78           C  
ATOM   4362  O   ASP A 285       1.625  48.979  -3.748  1.00  0.78           O  
ATOM   4363  CB  ASP A 285       1.890  51.317  -2.160  1.00  0.78           C  
ATOM   4364  CG  ASP A 285       3.197  51.676  -2.868  1.00  0.78           C  
ATOM   4365  OD1 ASP A 285       3.298  51.553  -4.094  1.00  0.78           O  
ATOM   4366  OD2 ASP A 285       4.099  52.092  -2.175  1.00  0.78           O  
ATOM   4367  H   ASP A 285      -0.640  49.906  -1.965  1.00  0.78           H  
ATOM   4368  HA  ASP A 285       0.553  52.027  -3.671  1.00  0.78           H  
ATOM   4369 1HB  ASP A 285       1.650  52.105  -1.445  1.00  0.78           H  
ATOM   4370 2HB  ASP A 285       2.046  50.398  -1.589  1.00  0.78           H  
ATOM   4371  N   ARG A 286       0.653  50.234  -5.327  1.00  0.79           N  
ATOM   4372  CA  ARG A 286       0.736  49.229  -6.363  1.00  0.79           C  
ATOM   4373  C   ARG A 286       2.159  48.973  -6.836  1.00  0.79           C  
ATOM   4374  O   ARG A 286       2.405  48.032  -7.593  1.00  0.79           O  
ATOM   4375  CB  ARG A 286      -0.117  49.664  -7.529  1.00  0.79           C  
ATOM   4376  CG  ARG A 286      -1.591  49.698  -7.216  1.00  0.79           C  
ATOM   4377  CD  ARG A 286      -2.371  50.293  -8.317  1.00  0.79           C  
ATOM   4378  NE  ARG A 286      -3.771  50.321  -8.011  1.00  0.79           N  
ATOM   4379  CZ  ARG A 286      -4.416  51.285  -7.331  1.00  0.79           C  
ATOM   4380  NH1 ARG A 286      -3.783  52.344  -6.870  1.00  0.79           N  
ATOM   4381  NH2 ARG A 286      -5.702  51.132  -7.140  1.00  0.79           N  
ATOM   4382  H   ARG A 286       0.221  51.123  -5.538  1.00  0.79           H  
ATOM   4383  HA  ARG A 286       0.326  48.303  -5.957  1.00  0.79           H  
ATOM   4384 1HB  ARG A 286       0.183  50.659  -7.850  1.00  0.79           H  
ATOM   4385 2HB  ARG A 286       0.033  48.986  -8.364  1.00  0.79           H  
ATOM   4386 1HG  ARG A 286      -1.948  48.678  -7.052  1.00  0.79           H  
ATOM   4387 2HG  ARG A 286      -1.762  50.283  -6.306  1.00  0.79           H  
ATOM   4388 1HD  ARG A 286      -2.040  51.314  -8.493  1.00  0.79           H  
ATOM   4389 2HD  ARG A 286      -2.236  49.703  -9.223  1.00  0.79           H  
ATOM   4390  HE  ARG A 286      -4.351  49.533  -8.332  1.00  0.79           H  
ATOM   4391 1HH1 ARG A 286      -2.792  52.443  -7.021  1.00  0.79           H  
ATOM   4392 2HH1 ARG A 286      -4.289  53.048  -6.356  1.00  0.79           H  
ATOM   4393 1HH2 ARG A 286      -6.127  50.277  -7.528  1.00  0.79           H  
ATOM   4394 2HH2 ARG A 286      -6.238  51.816  -6.637  1.00  0.79           H  
ATOM   4395  N   SER A 287       3.138  49.762  -6.367  1.00  0.80           N  
ATOM   4396  CA  SER A 287       4.507  49.513  -6.810  1.00  0.80           C  
ATOM   4397  C   SER A 287       5.018  48.243  -6.131  1.00  0.80           C  
ATOM   4398  O   SER A 287       6.023  47.659  -6.537  1.00  0.80           O  
ATOM   4399  CB  SER A 287       5.431  50.690  -6.527  1.00  0.80           C  
ATOM   4400  OG  SER A 287       5.693  50.848  -5.167  1.00  0.80           O  
ATOM   4401  H   SER A 287       2.958  50.511  -5.682  1.00  0.80           H  
ATOM   4402  HA  SER A 287       4.501  49.346  -7.887  1.00  0.80           H  
ATOM   4403 1HB  SER A 287       6.367  50.543  -7.061  1.00  0.80           H  
ATOM   4404 2HB  SER A 287       4.977  51.600  -6.912  1.00  0.80           H  
ATOM   4405  HG  SER A 287       4.846  51.131  -4.753  1.00  0.80           H  
ATOM   4406  N   LEU A 288       4.276  47.788  -5.115  1.00  0.80           N  
ATOM   4407  CA  LEU A 288       4.581  46.589  -4.374  1.00  0.80           C  
ATOM   4408  C   LEU A 288       4.060  45.327  -5.059  1.00  0.80           C  
ATOM   4409  O   LEU A 288       4.309  44.226  -4.565  1.00  0.80           O  
ATOM   4410  CB  LEU A 288       3.918  46.652  -3.011  1.00  0.80           C  
ATOM   4411  CG  LEU A 288       4.354  47.685  -2.010  1.00  0.80           C  
ATOM   4412  CD1 LEU A 288       3.397  47.600  -0.817  1.00  0.80           C  
ATOM   4413  CD2 LEU A 288       5.791  47.422  -1.576  1.00  0.80           C  
ATOM   4414  H   LEU A 288       3.450  48.315  -4.821  1.00  0.80           H  
ATOM   4415  HA  LEU A 288       5.661  46.513  -4.261  1.00  0.80           H  
ATOM   4416 1HB  LEU A 288       2.888  46.884  -3.201  1.00  0.80           H  
ATOM   4417 2HB  LEU A 288       3.979  45.700  -2.565  1.00  0.80           H  
ATOM   4418  HG  LEU A 288       4.272  48.687  -2.449  1.00  0.80           H  
ATOM   4419 1HD1 LEU A 288       3.671  48.344  -0.081  1.00  0.80           H  
ATOM   4420 2HD1 LEU A 288       2.377  47.794  -1.168  1.00  0.80           H  
ATOM   4421 3HD1 LEU A 288       3.447  46.607  -0.372  1.00  0.80           H  
ATOM   4422 1HD2 LEU A 288       6.089  48.168  -0.845  1.00  0.80           H  
ATOM   4423 2HD2 LEU A 288       5.867  46.433  -1.133  1.00  0.80           H  
ATOM   4424 3HD2 LEU A 288       6.446  47.482  -2.445  1.00  0.80           H  
ATOM   4425  N   LEU A 289       3.341  45.457  -6.183  1.00  0.78           N  
ATOM   4426  CA  LEU A 289       2.785  44.272  -6.828  1.00  0.78           C  
ATOM   4427  C   LEU A 289       3.860  43.300  -7.284  1.00  0.78           C  
ATOM   4428  O   LEU A 289       3.690  42.094  -7.130  1.00  0.78           O  
ATOM   4429  CB  LEU A 289       1.892  44.679  -8.003  1.00  0.78           C  
ATOM   4430  CG  LEU A 289       0.543  45.345  -7.617  1.00  0.78           C  
ATOM   4431  CD1 LEU A 289      -0.125  45.923  -8.854  1.00  0.78           C  
ATOM   4432  CD2 LEU A 289      -0.368  44.298  -6.996  1.00  0.78           C  
ATOM   4433  H   LEU A 289       3.158  46.376  -6.590  1.00  0.78           H  
ATOM   4434  HA  LEU A 289       2.159  43.754  -6.105  1.00  0.78           H  
ATOM   4435 1HB  LEU A 289       2.445  45.380  -8.635  1.00  0.78           H  
ATOM   4436 2HB  LEU A 289       1.666  43.795  -8.589  1.00  0.78           H  
ATOM   4437  HG  LEU A 289       0.724  46.141  -6.905  1.00  0.78           H  
ATOM   4438 1HD1 LEU A 289      -1.072  46.389  -8.577  1.00  0.78           H  
ATOM   4439 2HD1 LEU A 289       0.534  46.672  -9.297  1.00  0.78           H  
ATOM   4440 3HD1 LEU A 289      -0.303  45.125  -9.574  1.00  0.78           H  
ATOM   4441 1HD2 LEU A 289      -1.311  44.761  -6.717  1.00  0.78           H  
ATOM   4442 2HD2 LEU A 289      -0.552  43.500  -7.717  1.00  0.78           H  
ATOM   4443 3HD2 LEU A 289       0.105  43.884  -6.129  1.00  0.78           H  
ATOM   4444  N   ARG A 290       4.994  43.796  -7.784  1.00  0.77           N  
ATOM   4445  CA  ARG A 290       6.052  42.883  -8.214  1.00  0.77           C  
ATOM   4446  C   ARG A 290       6.586  42.128  -7.000  1.00  0.77           C  
ATOM   4447  O   ARG A 290       6.882  40.932  -7.065  1.00  0.77           O  
ATOM   4448  CB  ARG A 290       7.190  43.638  -8.883  1.00  0.77           C  
ATOM   4449  CG  ARG A 290       8.344  42.760  -9.380  1.00  0.77           C  
ATOM   4450  CD  ARG A 290       7.918  41.794 -10.443  1.00  0.77           C  
ATOM   4451  NE  ARG A 290       7.438  42.468 -11.644  1.00  0.77           N  
ATOM   4452  CZ  ARG A 290       8.204  42.936 -12.637  1.00  0.77           C  
ATOM   4453  NH1 ARG A 290       9.519  42.822 -12.606  1.00  0.77           N  
ATOM   4454  NH2 ARG A 290       7.591  43.513 -13.644  1.00  0.77           N  
ATOM   4455  H   ARG A 290       5.106  44.796  -7.890  1.00  0.77           H  
ATOM   4456  HA  ARG A 290       5.633  42.170  -8.926  1.00  0.77           H  
ATOM   4457 1HB  ARG A 290       6.798  44.189  -9.740  1.00  0.77           H  
ATOM   4458 2HB  ARG A 290       7.603  44.366  -8.186  1.00  0.77           H  
ATOM   4459 1HG  ARG A 290       9.130  43.395  -9.789  1.00  0.77           H  
ATOM   4460 2HG  ARG A 290       8.743  42.184  -8.541  1.00  0.77           H  
ATOM   4461 1HD  ARG A 290       8.763  41.164 -10.721  1.00  0.77           H  
ATOM   4462 2HD  ARG A 290       7.110  41.167 -10.060  1.00  0.77           H  
ATOM   4463  HE  ARG A 290       6.425  42.603 -11.769  1.00  0.77           H  
ATOM   4464 1HH1 ARG A 290       9.968  42.374 -11.820  1.00  0.77           H  
ATOM   4465 2HH1 ARG A 290      10.074  43.183 -13.367  1.00  0.77           H  
ATOM   4466 1HH2 ARG A 290       6.560  43.567 -13.601  1.00  0.77           H  
ATOM   4467 2HH2 ARG A 290       8.107  43.886 -14.422  1.00  0.77           H  
ATOM   4468  N   GLY A 291       6.691  42.843  -5.881  1.00  0.75           N  
ATOM   4469  CA  GLY A 291       7.168  42.282  -4.628  1.00  0.75           C  
ATOM   4470  C   GLY A 291       6.250  41.148  -4.234  1.00  0.75           C  
ATOM   4471  O   GLY A 291       6.697  40.040  -3.926  1.00  0.75           O  
ATOM   4472  H   GLY A 291       6.408  43.812  -5.898  1.00  0.75           H  
ATOM   4473 1HA  GLY A 291       8.190  41.920  -4.742  1.00  0.75           H  
ATOM   4474 2HA  GLY A 291       7.165  43.050  -3.853  1.00  0.75           H  
ATOM   4475  N   ALA A 292       4.947  41.427  -4.261  1.00  0.74           N  
ATOM   4476  CA  ALA A 292       3.962  40.429  -3.913  1.00  0.74           C  
ATOM   4477  C   ALA A 292       4.064  39.222  -4.824  1.00  0.74           C  
ATOM   4478  O   ALA A 292       4.017  38.101  -4.341  1.00  0.74           O  
ATOM   4479  CB  ALA A 292       2.576  41.021  -3.995  1.00  0.74           C  
ATOM   4480  H   ALA A 292       4.650  42.367  -4.516  1.00  0.74           H  
ATOM   4481  HA  ALA A 292       4.157  40.099  -2.895  1.00  0.74           H  
ATOM   4482 1HB  ALA A 292       1.842  40.270  -3.707  1.00  0.74           H  
ATOM   4483 2HB  ALA A 292       2.532  41.847  -3.324  1.00  0.74           H  
ATOM   4484 3HB  ALA A 292       2.377  41.356  -5.009  1.00  0.74           H  
ATOM   4485  N   VAL A 293       4.295  39.411  -6.119  1.00  0.72           N  
ATOM   4486  CA  VAL A 293       4.389  38.249  -6.997  1.00  0.72           C  
ATOM   4487  C   VAL A 293       5.547  37.360  -6.573  1.00  0.72           C  
ATOM   4488  O   VAL A 293       5.411  36.126  -6.514  1.00  0.72           O  
ATOM   4489  CB  VAL A 293       4.548  38.666  -8.470  1.00  0.72           C  
ATOM   4490  CG1 VAL A 293       4.865  37.433  -9.356  1.00  0.72           C  
ATOM   4491  CG2 VAL A 293       3.264  39.307  -8.948  1.00  0.72           C  
ATOM   4492  H   VAL A 293       4.342  40.357  -6.500  1.00  0.72           H  
ATOM   4493  HA  VAL A 293       3.469  37.676  -6.913  1.00  0.72           H  
ATOM   4494  HB  VAL A 293       5.376  39.373  -8.557  1.00  0.72           H  
ATOM   4495 1HG1 VAL A 293       4.976  37.751 -10.393  1.00  0.72           H  
ATOM   4496 2HG1 VAL A 293       5.796  36.971  -9.016  1.00  0.72           H  
ATOM   4497 3HG1 VAL A 293       4.052  36.709  -9.285  1.00  0.72           H  
ATOM   4498 1HG2 VAL A 293       3.382  39.601  -9.979  1.00  0.72           H  
ATOM   4499 2HG2 VAL A 293       2.461  38.598  -8.862  1.00  0.72           H  
ATOM   4500 3HG2 VAL A 293       3.036  40.170  -8.351  1.00  0.72           H  
ATOM   4501  N   GLU A 294       6.689  37.972  -6.260  1.00  0.71           N  
ATOM   4502  CA  GLU A 294       7.828  37.179  -5.836  1.00  0.71           C  
ATOM   4503  C   GLU A 294       7.575  36.497  -4.477  1.00  0.71           C  
ATOM   4504  O   GLU A 294       7.919  35.324  -4.301  1.00  0.71           O  
ATOM   4505  CB  GLU A 294       9.079  38.057  -5.789  1.00  0.71           C  
ATOM   4506  CG  GLU A 294       9.574  38.529  -7.161  1.00  0.71           C  
ATOM   4507  CD  GLU A 294      10.003  37.403  -8.060  1.00  0.71           C  
ATOM   4508  OE1 GLU A 294      10.813  36.604  -7.653  1.00  0.71           O  
ATOM   4509  OE2 GLU A 294       9.514  37.337  -9.160  1.00  0.71           O  
ATOM   4510  H   GLU A 294       6.757  38.992  -6.329  1.00  0.71           H  
ATOM   4511  HA  GLU A 294       7.990  36.400  -6.579  1.00  0.71           H  
ATOM   4512 1HB  GLU A 294       8.876  38.943  -5.184  1.00  0.71           H  
ATOM   4513 2HB  GLU A 294       9.890  37.519  -5.320  1.00  0.71           H  
ATOM   4514 1HG  GLU A 294       8.768  39.081  -7.649  1.00  0.71           H  
ATOM   4515 2HG  GLU A 294      10.409  39.215  -7.016  1.00  0.71           H  
ATOM   4516  N   GLU A 295       6.911  37.184  -3.542  1.00  0.70           N  
ATOM   4517  CA  GLU A 295       6.618  36.563  -2.251  1.00  0.70           C  
ATOM   4518  C   GLU A 295       5.596  35.451  -2.367  1.00  0.70           C  
ATOM   4519  O   GLU A 295       5.705  34.431  -1.691  1.00  0.70           O  
ATOM   4520  CB  GLU A 295       6.190  37.592  -1.222  1.00  0.70           C  
ATOM   4521  CG  GLU A 295       7.324  38.430  -0.758  1.00  0.70           C  
ATOM   4522  CD  GLU A 295       8.382  37.588  -0.063  1.00  0.70           C  
ATOM   4523  OE1 GLU A 295       8.023  36.804   0.798  1.00  0.70           O  
ATOM   4524  OE2 GLU A 295       9.531  37.711  -0.396  1.00  0.70           O  
ATOM   4525  H   GLU A 295       6.642  38.153  -3.723  1.00  0.70           H  
ATOM   4526  HA  GLU A 295       7.541  36.118  -1.883  1.00  0.70           H  
ATOM   4527 1HB  GLU A 295       5.432  38.251  -1.654  1.00  0.70           H  
ATOM   4528 2HB  GLU A 295       5.752  37.098  -0.358  1.00  0.70           H  
ATOM   4529 1HG  GLU A 295       7.771  38.940  -1.613  1.00  0.70           H  
ATOM   4530 2HG  GLU A 295       6.958  39.171  -0.086  1.00  0.70           H  
ATOM   4531  N   ILE A 296       4.633  35.612  -3.260  1.00  0.70           N  
ATOM   4532  CA  ILE A 296       3.638  34.588  -3.519  1.00  0.70           C  
ATOM   4533  C   ILE A 296       4.350  33.363  -4.066  1.00  0.70           C  
ATOM   4534  O   ILE A 296       4.124  32.240  -3.609  1.00  0.70           O  
ATOM   4535  CB  ILE A 296       2.608  35.103  -4.532  1.00  0.70           C  
ATOM   4536  CG1 ILE A 296       1.712  36.243  -3.880  1.00  0.70           C  
ATOM   4537  CG2 ILE A 296       1.806  33.924  -5.047  1.00  0.70           C  
ATOM   4538  CD1 ILE A 296       0.913  37.117  -4.877  1.00  0.70           C  
ATOM   4539  H   ILE A 296       4.576  36.488  -3.773  1.00  0.70           H  
ATOM   4540  HA  ILE A 296       3.137  34.325  -2.590  1.00  0.70           H  
ATOM   4541  HB  ILE A 296       3.134  35.558  -5.369  1.00  0.70           H  
ATOM   4542 1HG1 ILE A 296       0.999  35.763  -3.211  1.00  0.70           H  
ATOM   4543 2HG1 ILE A 296       2.332  36.880  -3.293  1.00  0.70           H  
ATOM   4544 1HG2 ILE A 296       1.105  34.259  -5.805  1.00  0.70           H  
ATOM   4545 2HG2 ILE A 296       2.482  33.209  -5.484  1.00  0.70           H  
ATOM   4546 3HG2 ILE A 296       1.271  33.450  -4.222  1.00  0.70           H  
ATOM   4547 1HD1 ILE A 296       0.325  37.849  -4.322  1.00  0.70           H  
ATOM   4548 2HD1 ILE A 296       1.603  37.636  -5.530  1.00  0.70           H  
ATOM   4549 3HD1 ILE A 296       0.267  36.521  -5.471  1.00  0.70           H  
ATOM   4550  N   SER A 297       5.271  33.599  -5.011  1.00  0.70           N  
ATOM   4551  CA  SER A 297       6.057  32.541  -5.622  1.00  0.70           C  
ATOM   4552  C   SER A 297       6.882  31.803  -4.561  1.00  0.70           C  
ATOM   4553  O   SER A 297       7.055  30.589  -4.648  1.00  0.70           O  
ATOM   4554  CB  SER A 297       6.977  33.130  -6.672  1.00  0.70           C  
ATOM   4555  OG  SER A 297       6.242  33.720  -7.714  1.00  0.70           O  
ATOM   4556  H   SER A 297       5.406  34.552  -5.351  1.00  0.70           H  
ATOM   4557  HA  SER A 297       5.379  31.831  -6.093  1.00  0.70           H  
ATOM   4558 1HB  SER A 297       7.628  33.862  -6.226  1.00  0.70           H  
ATOM   4559 2HB  SER A 297       7.604  32.344  -7.075  1.00  0.70           H  
ATOM   4560  HG  SER A 297       5.772  34.486  -7.297  1.00  0.70           H  
ATOM   4561  N   ARG A 298       7.415  32.525  -3.572  1.00  0.72           N  
ATOM   4562  CA  ARG A 298       8.164  31.873  -2.504  1.00  0.72           C  
ATOM   4563  C   ARG A 298       7.266  31.090  -1.543  1.00  0.72           C  
ATOM   4564  O   ARG A 298       7.396  29.878  -1.367  1.00  0.72           O  
ATOM   4565  CB  ARG A 298       8.900  32.906  -1.643  1.00  0.72           C  
ATOM   4566  CG  ARG A 298       9.699  32.304  -0.502  1.00  0.72           C  
ATOM   4567  CD  ARG A 298      10.271  33.291   0.424  1.00  0.72           C  
ATOM   4568  NE  ARG A 298       9.276  34.067   1.167  1.00  0.72           N  
ATOM   4569  CZ  ARG A 298       8.590  33.656   2.260  1.00  0.72           C  
ATOM   4570  NH1 ARG A 298       8.729  32.425   2.761  1.00  0.72           N  
ATOM   4571  NH2 ARG A 298       7.784  34.564   2.808  1.00  0.72           N  
ATOM   4572  H   ARG A 298       7.307  33.540  -3.575  1.00  0.72           H  
ATOM   4573  HA  ARG A 298       8.884  31.197  -2.957  1.00  0.72           H  
ATOM   4574 1HB  ARG A 298       9.577  33.450  -2.260  1.00  0.72           H  
ATOM   4575 2HB  ARG A 298       8.196  33.624  -1.226  1.00  0.72           H  
ATOM   4576 1HG  ARG A 298       9.067  31.631   0.075  1.00  0.72           H  
ATOM   4577 2HG  ARG A 298      10.541  31.754  -0.916  1.00  0.72           H  
ATOM   4578 1HD  ARG A 298      10.871  32.750   1.145  1.00  0.72           H  
ATOM   4579 2HD  ARG A 298      10.899  33.983  -0.123  1.00  0.72           H  
ATOM   4580  HE  ARG A 298       9.090  35.037   0.868  1.00  0.72           H  
ATOM   4581 1HH1 ARG A 298       9.365  31.737   2.308  1.00  0.72           H  
ATOM   4582 2HH1 ARG A 298       8.184  32.146   3.596  1.00  0.72           H  
ATOM   4583 1HH2 ARG A 298       7.745  35.481   2.350  1.00  0.72           H  
ATOM   4584 2HH2 ARG A 298       7.233  34.404   3.665  1.00  0.72           H  
ATOM   4585  N   TYR A 299       6.347  31.818  -0.927  1.00  0.74           N  
ATOM   4586  CA  TYR A 299       5.477  31.357   0.140  1.00  0.74           C  
ATOM   4587  C   TYR A 299       4.542  30.219  -0.294  1.00  0.74           C  
ATOM   4588  O   TYR A 299       4.499  29.144   0.318  1.00  0.74           O  
ATOM   4589  CB  TYR A 299       4.735  32.605   0.639  1.00  0.74           C  
ATOM   4590  CG  TYR A 299       3.784  32.490   1.779  1.00  0.74           C  
ATOM   4591  CD1 TYR A 299       4.278  32.408   3.066  1.00  0.74           C  
ATOM   4592  CD2 TYR A 299       2.416  32.535   1.558  1.00  0.74           C  
ATOM   4593  CE1 TYR A 299       3.417  32.349   4.123  1.00  0.74           C  
ATOM   4594  CE2 TYR A 299       1.550  32.481   2.626  1.00  0.74           C  
ATOM   4595  CZ  TYR A 299       2.051  32.383   3.911  1.00  0.74           C  
ATOM   4596  OH  TYR A 299       1.197  32.333   4.992  1.00  0.74           O  
ATOM   4597  H   TYR A 299       6.256  32.792  -1.200  1.00  0.74           H  
ATOM   4598  HA  TYR A 299       6.108  30.983   0.944  1.00  0.74           H  
ATOM   4599 1HB  TYR A 299       5.477  33.362   0.905  1.00  0.74           H  
ATOM   4600 2HB  TYR A 299       4.172  33.014  -0.201  1.00  0.74           H  
ATOM   4601  HD1 TYR A 299       5.356  32.392   3.243  1.00  0.74           H  
ATOM   4602  HD2 TYR A 299       2.027  32.617   0.540  1.00  0.74           H  
ATOM   4603  HE1 TYR A 299       3.810  32.283   5.121  1.00  0.74           H  
ATOM   4604  HE2 TYR A 299       0.477  32.518   2.455  1.00  0.74           H  
ATOM   4605  HH  TYR A 299       1.718  32.194   5.802  1.00  0.74           H  
ATOM   4606  N   ASP A 300       3.815  30.439  -1.382  1.00  0.77           N  
ATOM   4607  CA  ASP A 300       2.878  29.470  -1.919  1.00  0.77           C  
ATOM   4608  C   ASP A 300       3.353  28.947  -3.273  1.00  0.77           C  
ATOM   4609  O   ASP A 300       2.588  28.890  -4.249  1.00  0.77           O  
ATOM   4610  CB  ASP A 300       1.486  30.036  -2.045  1.00  0.77           C  
ATOM   4611  CG  ASP A 300       0.692  30.277  -0.723  1.00  0.77           C  
ATOM   4612  OD1 ASP A 300       0.734  29.474   0.187  1.00  0.77           O  
ATOM   4613  OD2 ASP A 300      -0.013  31.259  -0.667  1.00  0.77           O  
ATOM   4614  H   ASP A 300       3.921  31.310  -1.902  1.00  0.77           H  
ATOM   4615  HA  ASP A 300       2.829  28.622  -1.238  1.00  0.77           H  
ATOM   4616 1HB  ASP A 300       1.535  30.976  -2.604  1.00  0.77           H  
ATOM   4617 2HB  ASP A 300       0.923  29.335  -2.627  1.00  0.77           H  
ATOM   4618  N   ASN A 301       4.621  28.561  -3.324  1.00  0.80           N  
ATOM   4619  CA  ASN A 301       5.238  28.066  -4.545  1.00  0.80           C  
ATOM   4620  C   ASN A 301       4.313  27.117  -5.279  1.00  0.80           C  
ATOM   4621  O   ASN A 301       3.895  26.096  -4.741  1.00  0.80           O  
ATOM   4622  CB  ASN A 301       6.523  27.324  -4.233  1.00  0.80           C  
ATOM   4623  CG  ASN A 301       7.313  26.977  -5.454  1.00  0.80           C  
ATOM   4624  OD1 ASN A 301       6.862  27.138  -6.604  1.00  0.80           O  
ATOM   4625  ND2 ASN A 301       8.472  26.447  -5.230  1.00  0.80           N  
ATOM   4626  H   ASN A 301       5.187  28.644  -2.486  1.00  0.80           H  
ATOM   4627  HA  ASN A 301       5.438  28.906  -5.208  1.00  0.80           H  
ATOM   4628 1HB  ASN A 301       7.141  27.954  -3.588  1.00  0.80           H  
ATOM   4629 2HB  ASN A 301       6.307  26.426  -3.682  1.00  0.80           H  
ATOM   4630 1HD2 ASN A 301       9.035  26.135  -5.993  1.00  0.80           H  
ATOM   4631 2HD2 ASN A 301       8.775  26.283  -4.288  1.00  0.80           H  
ATOM   4632  N   SER A 302       3.974  27.482  -6.511  1.00  0.84           N  
ATOM   4633  CA  SER A 302       3.098  26.700  -7.367  1.00  0.84           C  
ATOM   4634  C   SER A 302       3.651  25.323  -7.725  1.00  0.84           C  
ATOM   4635  O   SER A 302       2.884  24.419  -8.066  1.00  0.84           O  
ATOM   4636  CB  SER A 302       2.897  27.461  -8.644  1.00  0.84           C  
ATOM   4637  OG  SER A 302       4.114  27.568  -9.324  1.00  0.84           O  
ATOM   4638  H   SER A 302       4.352  28.348  -6.862  1.00  0.84           H  
ATOM   4639  HA  SER A 302       2.143  26.574  -6.852  1.00  0.84           H  
ATOM   4640 1HB  SER A 302       2.178  26.940  -9.270  1.00  0.84           H  
ATOM   4641 2HB  SER A 302       2.497  28.453  -8.433  1.00  0.84           H  
ATOM   4642  HG  SER A 302       4.465  26.669  -9.375  1.00  0.84           H  
ATOM   4643  N   LEU A 303       4.978  25.175  -7.662  1.00  0.89           N  
ATOM   4644  CA  LEU A 303       5.649  23.917  -7.985  1.00  0.89           C  
ATOM   4645  C   LEU A 303       6.518  23.488  -6.828  1.00  0.89           C  
ATOM   4646  O   LEU A 303       7.588  24.061  -6.627  1.00  0.89           O  
ATOM   4647  CB  LEU A 303       6.550  24.089  -9.215  1.00  0.89           C  
ATOM   4648  CG  LEU A 303       7.334  22.839  -9.650  1.00  0.89           C  
ATOM   4649  CD1 LEU A 303       6.348  21.756 -10.056  1.00  0.89           C  
ATOM   4650  CD2 LEU A 303       8.284  23.198 -10.798  1.00  0.89           C  
ATOM   4651  H   LEU A 303       5.541  25.964  -7.348  1.00  0.89           H  
ATOM   4652  HA  LEU A 303       4.915  23.148  -8.176  1.00  0.89           H  
ATOM   4653 1HB  LEU A 303       5.932  24.403 -10.056  1.00  0.89           H  
ATOM   4654 2HB  LEU A 303       7.274  24.877  -9.003  1.00  0.89           H  
ATOM   4655  HG  LEU A 303       7.917  22.458  -8.806  1.00  0.89           H  
ATOM   4656 1HD1 LEU A 303       6.893  20.867 -10.356  1.00  0.89           H  
ATOM   4657 2HD1 LEU A 303       5.704  21.519  -9.213  1.00  0.89           H  
ATOM   4658 3HD1 LEU A 303       5.745  22.104 -10.890  1.00  0.89           H  
ATOM   4659 1HD2 LEU A 303       8.840  22.307 -11.097  1.00  0.89           H  
ATOM   4660 2HD2 LEU A 303       7.707  23.567 -11.645  1.00  0.89           H  
ATOM   4661 3HD2 LEU A 303       8.982  23.966 -10.473  1.00  0.89           H  
ATOM   4662  N   HIS A 304       6.087  22.480  -6.074  1.00  0.93           N  
ATOM   4663  CA  HIS A 304       6.891  22.067  -4.938  1.00  0.93           C  
ATOM   4664  C   HIS A 304       8.033  21.179  -5.315  1.00  0.93           C  
ATOM   4665  O   HIS A 304       9.148  21.402  -4.833  1.00  0.93           O  
ATOM   4666  CB  HIS A 304       6.072  21.461  -3.805  1.00  0.93           C  
ATOM   4667  CG  HIS A 304       5.508  22.533  -2.972  1.00  0.93           C  
ATOM   4668  ND1 HIS A 304       5.195  22.378  -1.636  1.00  0.93           N  
ATOM   4669  CD2 HIS A 304       5.252  23.809  -3.272  1.00  0.93           C  
ATOM   4670  CE1 HIS A 304       4.768  23.535  -1.156  1.00  0.93           C  
ATOM   4671  NE2 HIS A 304       4.785  24.416  -2.131  1.00  0.93           N  
ATOM   4672  H   HIS A 304       5.231  21.977  -6.307  1.00  0.93           H  
ATOM   4673  HA  HIS A 304       7.338  22.962  -4.511  1.00  0.93           H  
ATOM   4674 1HB  HIS A 304       5.257  20.855  -4.215  1.00  0.93           H  
ATOM   4675 2HB  HIS A 304       6.701  20.815  -3.188  1.00  0.93           H  
ATOM   4676  HD2 HIS A 304       5.401  24.265  -4.242  1.00  0.93           H  
ATOM   4677  HE1 HIS A 304       4.454  23.732  -0.138  1.00  0.93           H  
ATOM   4678  HE2 HIS A 304       4.506  25.388  -2.060  1.00  0.93           H  
ATOM   4679  N   LEU A 305       7.770  20.168  -6.132  1.00  0.96           N  
ATOM   4680  CA  LEU A 305       8.861  19.284  -6.498  1.00  0.96           C  
ATOM   4681  C   LEU A 305       9.233  19.515  -7.951  1.00  0.96           C  
ATOM   4682  O   LEU A 305       8.359  19.617  -8.809  1.00  0.96           O  
ATOM   4683  CB  LEU A 305       8.482  17.825  -6.275  1.00  0.96           C  
ATOM   4684  CG  LEU A 305       8.059  17.406  -4.866  1.00  0.96           C  
ATOM   4685  CD1 LEU A 305       7.757  15.921  -4.892  1.00  0.96           C  
ATOM   4686  CD2 LEU A 305       9.130  17.753  -3.871  1.00  0.96           C  
ATOM   4687  H   LEU A 305       6.823  20.031  -6.498  1.00  0.96           H  
ATOM   4688  HA  LEU A 305       9.732  19.509  -5.888  1.00  0.96           H  
ATOM   4689 1HB  LEU A 305       7.636  17.634  -6.886  1.00  0.96           H  
ATOM   4690 2HB  LEU A 305       9.300  17.192  -6.606  1.00  0.96           H  
ATOM   4691  HG  LEU A 305       7.136  17.923  -4.594  1.00  0.96           H  
ATOM   4692 1HD1 LEU A 305       7.421  15.595  -3.909  1.00  0.96           H  
ATOM   4693 2HD1 LEU A 305       6.985  15.736  -5.625  1.00  0.96           H  
ATOM   4694 3HD1 LEU A 305       8.636  15.367  -5.166  1.00  0.96           H  
ATOM   4695 1HD2 LEU A 305       8.827  17.448  -2.876  1.00  0.96           H  
ATOM   4696 2HD2 LEU A 305      10.043  17.246  -4.140  1.00  0.96           H  
ATOM   4697 3HD2 LEU A 305       9.291  18.818  -3.888  1.00  0.96           H  
ATOM   4698  N   ASN A 306      10.528  19.533  -8.223  1.00  0.96           N  
ATOM   4699  CA  ASN A 306      11.041  19.740  -9.566  1.00  0.96           C  
ATOM   4700  C   ASN A 306      11.178  18.403 -10.300  1.00  0.96           C  
ATOM   4701  O   ASN A 306      10.957  17.335  -9.721  1.00  0.96           O  
ATOM   4702  CB  ASN A 306      12.365  20.494  -9.492  1.00  0.96           C  
ATOM   4703  CG  ASN A 306      12.705  21.326 -10.735  1.00  0.96           C  
ATOM   4704  OD1 ASN A 306      12.309  21.019 -11.862  1.00  0.96           O  
ATOM   4705  ND2 ASN A 306      13.439  22.372 -10.531  1.00  0.96           N  
ATOM   4706  H   ASN A 306      11.190  19.458  -7.450  1.00  0.96           H  
ATOM   4707  HA  ASN A 306      10.326  20.345 -10.125  1.00  0.96           H  
ATOM   4708 1HB  ASN A 306      12.358  21.147  -8.620  1.00  0.96           H  
ATOM   4709 2HB  ASN A 306      13.167  19.772  -9.338  1.00  0.96           H  
ATOM   4710 1HD2 ASN A 306      13.703  22.945 -11.306  1.00  0.96           H  
ATOM   4711 2HD2 ASN A 306      13.736  22.590  -9.603  1.00  0.96           H  
ATOM   4712  N   THR A 307      11.522  18.482 -11.581  1.00  0.94           N  
ATOM   4713  CA  THR A 307      11.706  17.328 -12.450  1.00  0.94           C  
ATOM   4714  C   THR A 307      12.751  16.376 -11.878  1.00  0.94           C  
ATOM   4715  O   THR A 307      13.829  16.797 -11.450  1.00  0.94           O  
ATOM   4716  CB  THR A 307      12.134  17.773 -13.868  1.00  0.94           C  
ATOM   4717  OG1 THR A 307      11.141  18.646 -14.427  1.00  0.94           O  
ATOM   4718  CG2 THR A 307      12.304  16.568 -14.793  1.00  0.94           C  
ATOM   4719  H   THR A 307      11.678  19.405 -11.961  1.00  0.94           H  
ATOM   4720  HA  THR A 307      10.760  16.793 -12.520  1.00  0.94           H  
ATOM   4721  HB  THR A 307      13.077  18.310 -13.804  1.00  0.94           H  
ATOM   4722  HG1 THR A 307      11.452  18.960 -15.287  1.00  0.94           H  
ATOM   4723 1HG2 THR A 307      12.608  16.913 -15.783  1.00  0.94           H  
ATOM   4724 2HG2 THR A 307      13.066  15.897 -14.400  1.00  0.94           H  
ATOM   4725 3HG2 THR A 307      11.361  16.033 -14.871  1.00  0.94           H  
ATOM   4726  N   LEU A 308      12.413  15.092 -11.866  1.00  0.91           N  
ATOM   4727  CA  LEU A 308      13.287  14.054 -11.334  1.00  0.91           C  
ATOM   4728  C   LEU A 308      14.631  14.011 -12.040  1.00  0.91           C  
ATOM   4729  O   LEU A 308      14.693  13.985 -13.270  1.00  0.91           O  
ATOM   4730  CB  LEU A 308      12.584  12.706 -11.458  1.00  0.91           C  
ATOM   4731  CG  LEU A 308      13.303  11.547 -10.885  1.00  0.91           C  
ATOM   4732  CD1 LEU A 308      13.426  11.754  -9.420  1.00  0.91           C  
ATOM   4733  CD2 LEU A 308      12.499  10.287 -11.180  1.00  0.91           C  
ATOM   4734  H   LEU A 308      11.510  14.830 -12.232  1.00  0.91           H  
ATOM   4735  HA  LEU A 308      13.464  14.265 -10.277  1.00  0.91           H  
ATOM   4736 1HB  LEU A 308      11.617  12.773 -10.962  1.00  0.91           H  
ATOM   4737 2HB  LEU A 308      12.418  12.498 -12.516  1.00  0.91           H  
ATOM   4738  HG  LEU A 308      14.303  11.468 -11.313  1.00  0.91           H  
ATOM   4739 1HD1 LEU A 308      13.934  10.927  -9.000  1.00  0.91           H  
ATOM   4740 2HD1 LEU A 308      13.987  12.660  -9.219  1.00  0.91           H  
ATOM   4741 3HD1 LEU A 308      12.434  11.836  -8.992  1.00  0.91           H  
ATOM   4742 1HD2 LEU A 308      12.983   9.430 -10.750  1.00  0.91           H  
ATOM   4743 2HD2 LEU A 308      11.505  10.386 -10.745  1.00  0.91           H  
ATOM   4744 3HD2 LEU A 308      12.414  10.154 -12.258  1.00  0.91           H  
ATOM   4745  N   SER A 309      15.707  14.017 -11.251  1.00  0.87           N  
ATOM   4746  CA  SER A 309      17.053  14.022 -11.785  1.00  0.87           C  
ATOM   4747  C   SER A 309      17.830  12.761 -11.404  1.00  0.87           C  
ATOM   4748  O   SER A 309      17.522  12.094 -10.414  1.00  0.87           O  
ATOM   4749  CB  SER A 309      17.799  15.219 -11.232  1.00  0.87           C  
ATOM   4750  OG  SER A 309      17.176  16.431 -11.563  1.00  0.87           O  
ATOM   4751  H   SER A 309      15.598  14.054 -10.239  1.00  0.87           H  
ATOM   4752  HA  SER A 309      16.993  14.082 -12.869  1.00  0.87           H  
ATOM   4753 1HB  SER A 309      17.862  15.126 -10.149  1.00  0.87           H  
ATOM   4754 2HB  SER A 309      18.814  15.207 -11.623  1.00  0.87           H  
ATOM   4755  HG  SER A 309      16.259  16.357 -11.237  1.00  0.87           H  
ATOM   4756  N   VAL A 310      18.875  12.464 -12.164  1.00  0.84           N  
ATOM   4757  CA  VAL A 310      19.784  11.357 -11.862  1.00  0.84           C  
ATOM   4758  C   VAL A 310      21.195  11.916 -11.683  1.00  0.84           C  
ATOM   4759  O   VAL A 310      21.669  12.686 -12.516  1.00  0.84           O  
ATOM   4760  CB  VAL A 310      19.747  10.301 -12.973  1.00  0.84           C  
ATOM   4761  CG1 VAL A 310      20.718   9.206 -12.650  1.00  0.84           C  
ATOM   4762  CG2 VAL A 310      18.346   9.757 -13.107  1.00  0.84           C  
ATOM   4763  H   VAL A 310      19.043  13.048 -12.978  1.00  0.84           H  
ATOM   4764  HA  VAL A 310      19.476  10.886 -10.929  1.00  0.84           H  
ATOM   4765  HB  VAL A 310      20.050  10.759 -13.913  1.00  0.84           H  
ATOM   4766 1HG1 VAL A 310      20.705   8.463 -13.425  1.00  0.84           H  
ATOM   4767 2HG1 VAL A 310      21.706   9.608 -12.571  1.00  0.84           H  
ATOM   4768 3HG1 VAL A 310      20.427   8.750 -11.702  1.00  0.84           H  
ATOM   4769 1HG2 VAL A 310      18.309   9.018 -13.903  1.00  0.84           H  
ATOM   4770 2HG2 VAL A 310      18.052   9.299 -12.166  1.00  0.84           H  
ATOM   4771 3HG2 VAL A 310      17.677  10.568 -13.340  1.00  0.84           H  
ATOM   4772  N   THR A 311      21.878  11.521 -10.614  1.00  0.82           N  
ATOM   4773  CA  THR A 311      23.191  12.096 -10.299  1.00  0.82           C  
ATOM   4774  C   THR A 311      24.387  11.701 -11.152  1.00  0.82           C  
ATOM   4775  O   THR A 311      25.422  12.353 -11.071  1.00  0.82           O  
ATOM   4776  CB  THR A 311      23.560  11.764  -8.860  1.00  0.82           C  
ATOM   4777  OG1 THR A 311      23.608  10.338  -8.698  1.00  0.82           O  
ATOM   4778  CG2 THR A 311      22.557  12.344  -7.952  1.00  0.82           C  
ATOM   4779  H   THR A 311      21.442  10.853  -9.968  1.00  0.82           H  
ATOM   4780  HA  THR A 311      23.100  13.175 -10.379  1.00  0.82           H  
ATOM   4781  HB  THR A 311      24.542  12.176  -8.636  1.00  0.82           H  
ATOM   4782  HG1 THR A 311      23.868  10.111  -7.784  1.00  0.82           H  
ATOM   4783 1HG2 THR A 311      22.828  12.114  -6.954  1.00  0.82           H  
ATOM   4784 2HG2 THR A 311      22.523  13.415  -8.076  1.00  0.82           H  
ATOM   4785 3HG2 THR A 311      21.592  11.915  -8.190  1.00  0.82           H  
ATOM   4786  N   SER A 312      24.283  10.641 -11.942  1.00  0.81           N  
ATOM   4787  CA  SER A 312      25.438  10.176 -12.710  1.00  0.81           C  
ATOM   4788  C   SER A 312      26.566   9.889 -11.709  1.00  0.81           C  
ATOM   4789  O   SER A 312      26.428   8.972 -10.912  1.00  0.81           O  
ATOM   4790  CB  SER A 312      25.844  11.183 -13.786  1.00  0.81           C  
ATOM   4791  OG  SER A 312      26.726  10.589 -14.707  1.00  0.81           O  
ATOM   4792  H   SER A 312      23.402  10.159 -11.986  1.00  0.81           H  
ATOM   4793  HA  SER A 312      25.176   9.238 -13.204  1.00  0.81           H  
ATOM   4794 1HB  SER A 312      24.950  11.528 -14.307  1.00  0.81           H  
ATOM   4795 2HB  SER A 312      26.307  12.060 -13.347  1.00  0.81           H  
ATOM   4796  HG  SER A 312      27.279   9.988 -14.195  1.00  0.81           H  
ATOM   4797  N   GLU A 313      27.658  10.654 -11.708  1.00  0.82           N  
ATOM   4798  CA  GLU A 313      28.746  10.408 -10.754  1.00  0.82           C  
ATOM   4799  C   GLU A 313      28.249  10.759  -9.339  1.00  0.82           C  
ATOM   4800  O   GLU A 313      27.389  11.617  -9.219  1.00  0.82           O  
ATOM   4801  CB  GLU A 313      29.966  11.260 -11.102  1.00  0.82           C  
ATOM   4802  CG  GLU A 313      30.637  10.882 -12.412  1.00  0.82           C  
ATOM   4803  CD  GLU A 313      31.874  11.702 -12.712  1.00  0.82           C  
ATOM   4804  OE1 GLU A 313      32.269  12.482 -11.877  1.00  0.82           O  
ATOM   4805  OE2 GLU A 313      32.422  11.542 -13.778  1.00  0.82           O  
ATOM   4806  H   GLU A 313      27.732  11.419 -12.362  1.00  0.82           H  
ATOM   4807  HA  GLU A 313      29.006   9.360 -10.822  1.00  0.82           H  
ATOM   4808 1HB  GLU A 313      29.664  12.305 -11.175  1.00  0.82           H  
ATOM   4809 2HB  GLU A 313      30.708  11.195 -10.314  1.00  0.82           H  
ATOM   4810 1HG  GLU A 313      30.913   9.829 -12.372  1.00  0.82           H  
ATOM   4811 2HG  GLU A 313      29.917  11.009 -13.221  1.00  0.82           H  
ATOM   4812  N   PRO A 314      28.769  10.160  -8.247  1.00  0.82           N  
ATOM   4813  CA  PRO A 314      28.344  10.444  -6.882  1.00  0.82           C  
ATOM   4814  C   PRO A 314      28.475  11.928  -6.574  1.00  0.82           C  
ATOM   4815  O   PRO A 314      29.430  12.577  -7.019  1.00  0.82           O  
ATOM   4816  CB  PRO A 314      29.332   9.635  -6.031  1.00  0.82           C  
ATOM   4817  CG  PRO A 314      29.810   8.530  -6.945  1.00  0.82           C  
ATOM   4818  CD  PRO A 314      29.884   9.189  -8.330  1.00  0.82           C  
ATOM   4819  HA  PRO A 314      27.304  10.104  -6.747  1.00  0.82           H  
ATOM   4820 1HB  PRO A 314      30.142  10.291  -5.682  1.00  0.82           H  
ATOM   4821 2HB  PRO A 314      28.813   9.261  -5.133  1.00  0.82           H  
ATOM   4822 1HG  PRO A 314      30.783   8.151  -6.603  1.00  0.82           H  
ATOM   4823 2HG  PRO A 314      29.113   7.690  -6.898  1.00  0.82           H  
ATOM   4824 1HD  PRO A 314      30.839   9.718  -8.449  1.00  0.82           H  
ATOM   4825 2HD  PRO A 314      29.746   8.438  -9.089  1.00  0.82           H  
ATOM   4826  N   VAL A 315      27.533  12.456  -5.796  1.00  0.83           N  
ATOM   4827  CA  VAL A 315      27.538  13.878  -5.445  1.00  0.83           C  
ATOM   4828  C   VAL A 315      27.396  14.116  -3.941  1.00  0.83           C  
ATOM   4829  O   VAL A 315      27.027  13.218  -3.178  1.00  0.83           O  
ATOM   4830  CB  VAL A 315      26.402  14.634  -6.176  1.00  0.83           C  
ATOM   4831  CG1 VAL A 315      26.544  14.520  -7.688  1.00  0.83           C  
ATOM   4832  CG2 VAL A 315      25.084  14.067  -5.741  1.00  0.83           C  
ATOM   4833  H   VAL A 315      26.792  11.841  -5.450  1.00  0.83           H  
ATOM   4834  HA  VAL A 315      28.490  14.305  -5.768  1.00  0.83           H  
ATOM   4835  HB  VAL A 315      26.454  15.695  -5.924  1.00  0.83           H  
ATOM   4836 1HG1 VAL A 315      25.746  15.070  -8.172  1.00  0.83           H  
ATOM   4837 2HG1 VAL A 315      27.504  14.937  -7.998  1.00  0.83           H  
ATOM   4838 3HG1 VAL A 315      26.490  13.487  -7.984  1.00  0.83           H  
ATOM   4839 1HG2 VAL A 315      24.280  14.588  -6.236  1.00  0.83           H  
ATOM   4840 2HG2 VAL A 315      25.047  13.006  -6.004  1.00  0.83           H  
ATOM   4841 3HG2 VAL A 315      24.994  14.190  -4.664  1.00  0.83           H  
ATOM   4842  N   ARG A 316      27.691  15.342  -3.515  1.00  0.84           N  
ATOM   4843  CA  ARG A 316      27.505  15.759  -2.123  1.00  0.84           C  
ATOM   4844  C   ARG A 316      26.540  16.943  -2.087  1.00  0.84           C  
ATOM   4845  O   ARG A 316      26.915  18.063  -2.441  1.00  0.84           O  
ATOM   4846  CB  ARG A 316      28.825  16.166  -1.460  1.00  0.84           C  
ATOM   4847  CG  ARG A 316      29.891  15.076  -1.314  1.00  0.84           C  
ATOM   4848  CD  ARG A 316      29.529  14.025  -0.311  1.00  0.84           C  
ATOM   4849  NE  ARG A 316      29.398  14.527   1.070  1.00  0.84           N  
ATOM   4850  CZ  ARG A 316      30.415  14.715   1.926  1.00  0.84           C  
ATOM   4851  NH1 ARG A 316      31.660  14.479   1.565  1.00  0.84           N  
ATOM   4852  NH2 ARG A 316      30.134  15.138   3.141  1.00  0.84           N  
ATOM   4853  H   ARG A 316      28.022  16.023  -4.185  1.00  0.84           H  
ATOM   4854  HA  ARG A 316      27.070  14.937  -1.557  1.00  0.84           H  
ATOM   4855 1HB  ARG A 316      29.270  16.986  -2.019  1.00  0.84           H  
ATOM   4856 2HB  ARG A 316      28.610  16.537  -0.456  1.00  0.84           H  
ATOM   4857 1HG  ARG A 316      30.037  14.585  -2.276  1.00  0.84           H  
ATOM   4858 2HG  ARG A 316      30.828  15.533  -0.998  1.00  0.84           H  
ATOM   4859 1HD  ARG A 316      28.585  13.622  -0.600  1.00  0.84           H  
ATOM   4860 2HD  ARG A 316      30.276  13.233  -0.317  1.00  0.84           H  
ATOM   4861  HE  ARG A 316      28.463  14.719   1.449  1.00  0.84           H  
ATOM   4862 1HH1 ARG A 316      31.861  14.155   0.631  1.00  0.84           H  
ATOM   4863 2HH1 ARG A 316      32.411  14.625   2.223  1.00  0.84           H  
ATOM   4864 1HH2 ARG A 316      29.143  15.297   3.378  1.00  0.84           H  
ATOM   4865 2HH2 ARG A 316      30.865  15.289   3.817  1.00  0.84           H  
ATOM   4866  N   ILE A 317      25.283  16.682  -1.738  1.00  0.85           N  
ATOM   4867  CA  ILE A 317      24.257  17.728  -1.749  1.00  0.85           C  
ATOM   4868  C   ILE A 317      23.788  17.994  -0.331  1.00  0.85           C  
ATOM   4869  O   ILE A 317      23.310  17.103   0.357  1.00  0.85           O  
ATOM   4870  CB  ILE A 317      23.086  17.355  -2.678  1.00  0.85           C  
ATOM   4871  CG1 ILE A 317      23.596  17.184  -4.139  1.00  0.85           C  
ATOM   4872  CG2 ILE A 317      22.028  18.398  -2.631  1.00  0.85           C  
ATOM   4873  CD1 ILE A 317      22.550  16.663  -5.124  1.00  0.85           C  
ATOM   4874  H   ILE A 317      25.052  15.738  -1.415  1.00  0.85           H  
ATOM   4875  HA  ILE A 317      24.696  18.646  -2.135  1.00  0.85           H  
ATOM   4876  HB  ILE A 317      22.664  16.407  -2.360  1.00  0.85           H  
ATOM   4877 1HG1 ILE A 317      23.940  18.158  -4.496  1.00  0.85           H  
ATOM   4878 2HG1 ILE A 317      24.440  16.502  -4.142  1.00  0.85           H  
ATOM   4879 1HG2 ILE A 317      21.210  18.123  -3.281  1.00  0.85           H  
ATOM   4880 2HG2 ILE A 317      21.670  18.485  -1.625  1.00  0.85           H  
ATOM   4881 3HG2 ILE A 317      22.447  19.345  -2.956  1.00  0.85           H  
ATOM   4882 1HD1 ILE A 317      22.993  16.602  -6.108  1.00  0.85           H  
ATOM   4883 2HD1 ILE A 317      22.195  15.692  -4.835  1.00  0.85           H  
ATOM   4884 3HD1 ILE A 317      21.722  17.339  -5.152  1.00  0.85           H  
ATOM   4885  N   GLY A 318      24.032  19.197   0.174  1.00  0.87           N  
ATOM   4886  CA  GLY A 318      23.662  19.497   1.558  1.00  0.87           C  
ATOM   4887  C   GLY A 318      24.638  18.816   2.518  1.00  0.87           C  
ATOM   4888  O   GLY A 318      24.415  18.755   3.724  1.00  0.87           O  
ATOM   4889  H   GLY A 318      24.448  19.914  -0.410  1.00  0.87           H  
ATOM   4890 1HA  GLY A 318      23.672  20.576   1.720  1.00  0.87           H  
ATOM   4891 2HA  GLY A 318      22.650  19.145   1.751  1.00  0.87           H  
ATOM   4892  N   GLY A 319      25.715  18.277   1.948  1.00  0.90           N  
ATOM   4893  CA  GLY A 319      26.719  17.503   2.651  1.00  0.90           C  
ATOM   4894  C   GLY A 319      26.382  16.005   2.615  1.00  0.90           C  
ATOM   4895  O   GLY A 319      27.221  15.168   2.967  1.00  0.90           O  
ATOM   4896  H   GLY A 319      25.824  18.403   0.954  1.00  0.90           H  
ATOM   4897 1HA  GLY A 319      27.694  17.674   2.194  1.00  0.90           H  
ATOM   4898 2HA  GLY A 319      26.782  17.842   3.685  1.00  0.90           H  
ATOM   4899  N   VAL A 320      25.176  15.655   2.146  1.00  0.93           N  
ATOM   4900  CA  VAL A 320      24.735  14.265   2.097  1.00  0.93           C  
ATOM   4901  C   VAL A 320      25.266  13.553   0.870  1.00  0.93           C  
ATOM   4902  O   VAL A 320      25.146  14.038  -0.262  1.00  0.93           O  
ATOM   4903  CB  VAL A 320      23.191  14.192   2.126  1.00  0.93           C  
ATOM   4904  CG1 VAL A 320      22.683  12.739   1.972  1.00  0.93           C  
ATOM   4905  CG2 VAL A 320      22.702  14.803   3.448  1.00  0.93           C  
ATOM   4906  H   VAL A 320      24.527  16.366   1.811  1.00  0.93           H  
ATOM   4907  HA  VAL A 320      25.114  13.755   2.984  1.00  0.93           H  
ATOM   4908  HB  VAL A 320      22.792  14.766   1.288  1.00  0.93           H  
ATOM   4909 1HG1 VAL A 320      21.593  12.734   1.990  1.00  0.93           H  
ATOM   4910 2HG1 VAL A 320      23.026  12.321   1.023  1.00  0.93           H  
ATOM   4911 3HG1 VAL A 320      23.059  12.128   2.791  1.00  0.93           H  
ATOM   4912 1HG2 VAL A 320      21.621  14.790   3.502  1.00  0.93           H  
ATOM   4913 2HG2 VAL A 320      23.104  14.231   4.280  1.00  0.93           H  
ATOM   4914 3HG2 VAL A 320      23.058  15.831   3.507  1.00  0.93           H  
ATOM   4915  N   ARG A 321      25.879  12.397   1.089  1.00  0.96           N  
ATOM   4916  CA  ARG A 321      26.419  11.669  -0.041  1.00  0.96           C  
ATOM   4917  C   ARG A 321      25.347  10.900  -0.754  1.00  0.96           C  
ATOM   4918  O   ARG A 321      24.627  10.093  -0.163  1.00  0.96           O  
ATOM   4919  CB  ARG A 321      27.515  10.711   0.380  1.00  0.96           C  
ATOM   4920  CG  ARG A 321      28.155   9.947  -0.771  1.00  0.96           C  
ATOM   4921  CD  ARG A 321      29.311   9.122  -0.314  1.00  0.96           C  
ATOM   4922  NE  ARG A 321      28.899   8.106   0.653  1.00  0.96           N  
ATOM   4923  CZ  ARG A 321      28.412   6.888   0.331  1.00  0.96           C  
ATOM   4924  NH1 ARG A 321      28.280   6.546  -0.932  1.00  0.96           N  
ATOM   4925  NH2 ARG A 321      28.061   6.038   1.284  1.00  0.96           N  
ATOM   4926  H   ARG A 321      25.962  12.032   2.026  1.00  0.96           H  
ATOM   4927  HA  ARG A 321      26.827  12.377  -0.752  1.00  0.96           H  
ATOM   4928 1HB  ARG A 321      28.300  11.261   0.897  1.00  0.96           H  
ATOM   4929 2HB  ARG A 321      27.110   9.979   1.077  1.00  0.96           H  
ATOM   4930 1HG  ARG A 321      27.415   9.283  -1.225  1.00  0.96           H  
ATOM   4931 2HG  ARG A 321      28.507  10.659  -1.524  1.00  0.96           H  
ATOM   4932 1HD  ARG A 321      29.762   8.620  -1.169  1.00  0.96           H  
ATOM   4933 2HD  ARG A 321      30.050   9.766   0.162  1.00  0.96           H  
ATOM   4934  HE  ARG A 321      28.984   8.332   1.635  1.00  0.96           H  
ATOM   4935 1HH1 ARG A 321      28.542   7.192  -1.661  1.00  0.96           H  
ATOM   4936 2HH1 ARG A 321      27.914   5.630  -1.169  1.00  0.96           H  
ATOM   4937 1HH2 ARG A 321      28.155   6.295   2.256  1.00  0.96           H  
ATOM   4938 2HH2 ARG A 321      27.677   5.123   1.026  1.00  0.96           H  
ATOM   4939  N   ILE A 322      25.256  11.173  -2.036  1.00  0.98           N  
ATOM   4940  CA  ILE A 322      24.306  10.541  -2.904  1.00  0.98           C  
ATOM   4941  C   ILE A 322      25.047   9.696  -3.952  1.00  0.98           C  
ATOM   4942  O   ILE A 322      25.809  10.241  -4.754  1.00  0.98           O  
ATOM   4943  CB  ILE A 322      23.403  11.582  -3.529  1.00  0.98           C  
ATOM   4944  CG1 ILE A 322      22.632  12.303  -2.410  1.00  0.98           C  
ATOM   4945  CG2 ILE A 322      22.541  10.944  -4.511  1.00  0.98           C  
ATOM   4946  CD1 ILE A 322      21.867  13.474  -2.875  1.00  0.98           C  
ATOM   4947  H   ILE A 322      25.884  11.876  -2.427  1.00  0.98           H  
ATOM   4948  HA  ILE A 322      23.639   9.956  -2.294  1.00  0.98           H  
ATOM   4949  HB  ILE A 322      23.991  12.317  -3.999  1.00  0.98           H  
ATOM   4950 1HG1 ILE A 322      21.955  11.600  -1.938  1.00  0.98           H  
ATOM   4951 2HG1 ILE A 322      23.335  12.658  -1.662  1.00  0.98           H  
ATOM   4952 1HG2 ILE A 322      21.886  11.678  -4.959  1.00  0.98           H  
ATOM   4953 2HG2 ILE A 322      23.169  10.482  -5.274  1.00  0.98           H  
ATOM   4954 3HG2 ILE A 322      21.968  10.196  -4.039  1.00  0.98           H  
ATOM   4955 1HD1 ILE A 322      21.369  13.937  -2.043  1.00  0.98           H  
ATOM   4956 2HD1 ILE A 322      22.562  14.168  -3.310  1.00  0.98           H  
ATOM   4957 3HD1 ILE A 322      21.138  13.165  -3.610  1.00  0.98           H  
ATOM   4958  N   PRO A 323      24.865   8.364  -3.955  1.00  0.99           N  
ATOM   4959  CA  PRO A 323      25.506   7.389  -4.822  1.00  0.99           C  
ATOM   4960  C   PRO A 323      25.280   7.611  -6.294  1.00  0.99           C  
ATOM   4961  O   PRO A 323      24.293   8.236  -6.711  1.00  0.99           O  
ATOM   4962  CB  PRO A 323      24.860   6.080  -4.409  1.00  0.99           C  
ATOM   4963  CG  PRO A 323      24.393   6.303  -3.027  1.00  0.99           C  
ATOM   4964  CD  PRO A 323      23.985   7.730  -2.952  1.00  0.99           C  
ATOM   4965  HA  PRO A 323      26.586   7.375  -4.601  1.00  0.99           H  
ATOM   4966 1HB  PRO A 323      24.045   5.832  -5.111  1.00  0.99           H  
ATOM   4967 2HB  PRO A 323      25.592   5.263  -4.479  1.00  0.99           H  
ATOM   4968 1HG  PRO A 323      23.573   5.613  -2.801  1.00  0.99           H  
ATOM   4969 2HG  PRO A 323      25.210   6.087  -2.330  1.00  0.99           H  
ATOM   4970 1HD  PRO A 323      22.928   7.863  -3.206  1.00  0.99           H  
ATOM   4971 2HD  PRO A 323      24.234   8.031  -1.921  1.00  0.99           H  
ATOM   4972  N   ALA A 324      26.205   7.086  -7.083  1.00  0.98           N  
ATOM   4973  CA  ALA A 324      26.106   7.206  -8.518  1.00  0.98           C  
ATOM   4974  C   ALA A 324      24.812   6.608  -9.011  1.00  0.98           C  
ATOM   4975  O   ALA A 324      24.328   5.607  -8.474  1.00  0.98           O  
ATOM   4976  CB  ALA A 324      27.250   6.509  -9.211  1.00  0.98           C  
ATOM   4977  H   ALA A 324      26.989   6.591  -6.684  1.00  0.98           H  
ATOM   4978  HA  ALA A 324      26.109   8.267  -8.750  1.00  0.98           H  
ATOM   4979 1HB  ALA A 324      27.148   6.633 -10.290  1.00  0.98           H  
ATOM   4980 2HB  ALA A 324      28.171   6.921  -8.895  1.00  0.98           H  
ATOM   4981 3HB  ALA A 324      27.228   5.451  -8.968  1.00  0.98           H  
ATOM   4982  N   ASP A 325      24.252   7.268 -10.011  1.00  0.95           N  
ATOM   4983  CA  ASP A 325      22.986   6.927 -10.656  1.00  0.95           C  
ATOM   4984  C   ASP A 325      21.771   7.020  -9.728  1.00  0.95           C  
ATOM   4985  O   ASP A 325      20.677   6.610 -10.105  1.00  0.95           O  
ATOM   4986  CB  ASP A 325      23.022   5.535 -11.300  1.00  0.95           C  
ATOM   4987  CG  ASP A 325      23.944   5.458 -12.529  1.00  0.95           C  
ATOM   4988  OD1 ASP A 325      23.928   6.380 -13.326  1.00  0.95           O  
ATOM   4989  OD2 ASP A 325      24.635   4.474 -12.671  1.00  0.95           O  
ATOM   4990  H   ASP A 325      24.784   8.063 -10.361  1.00  0.95           H  
ATOM   4991  HA  ASP A 325      22.835   7.643 -11.460  1.00  0.95           H  
ATOM   4992 1HB  ASP A 325      23.340   4.791 -10.574  1.00  0.95           H  
ATOM   4993 2HB  ASP A 325      22.022   5.273 -11.601  1.00  0.95           H  
ATOM   4994  N   ALA A 326      21.927   7.566  -8.526  1.00  0.91           N  
ATOM   4995  CA  ALA A 326      20.781   7.718  -7.650  1.00  0.91           C  
ATOM   4996  C   ALA A 326      19.845   8.787  -8.155  1.00  0.91           C  
ATOM   4997  O   ALA A 326      20.248   9.757  -8.807  1.00  0.91           O  
ATOM   4998  CB  ALA A 326      21.198   8.066  -6.243  1.00  0.91           C  
ATOM   4999  H   ALA A 326      22.844   7.873  -8.195  1.00  0.91           H  
ATOM   5000  HA  ALA A 326      20.242   6.772  -7.636  1.00  0.91           H  
ATOM   5001 1HB  ALA A 326      20.317   8.157  -5.609  1.00  0.91           H  
ATOM   5002 2HB  ALA A 326      21.858   7.293  -5.852  1.00  0.91           H  
ATOM   5003 3HB  ALA A 326      21.721   9.000  -6.280  1.00  0.91           H  
ATOM   5004  N   PHE A 327      18.580   8.627  -7.816  1.00  0.87           N  
ATOM   5005  CA  PHE A 327      17.603   9.644  -8.126  1.00  0.87           C  
ATOM   5006  C   PHE A 327      17.573  10.760  -7.103  1.00  0.87           C  
ATOM   5007  O   PHE A 327      17.676  10.498  -5.897  1.00  0.87           O  
ATOM   5008  CB  PHE A 327      16.217   9.079  -8.135  1.00  0.87           C  
ATOM   5009  CG  PHE A 327      15.821   8.283  -9.236  1.00  0.87           C  
ATOM   5010  CD1 PHE A 327      15.511   6.950  -9.078  1.00  0.87           C  
ATOM   5011  CD2 PHE A 327      15.722   8.858 -10.451  1.00  0.87           C  
ATOM   5012  CE1 PHE A 327      15.079   6.232 -10.152  1.00  0.87           C  
ATOM   5013  CE2 PHE A 327      15.301   8.149 -11.505  1.00  0.87           C  
ATOM   5014  CZ  PHE A 327      14.968   6.838 -11.354  1.00  0.87           C  
ATOM   5015  H   PHE A 327      18.292   7.796  -7.317  1.00  0.87           H  
ATOM   5016  HA  PHE A 327      17.839  10.063  -9.104  1.00  0.87           H  
ATOM   5017 1HB  PHE A 327      16.139   8.455  -7.257  1.00  0.87           H  
ATOM   5018 2HB  PHE A 327      15.518   9.877  -8.009  1.00  0.87           H  
ATOM   5019  HD1 PHE A 327      15.591   6.485  -8.087  1.00  0.87           H  
ATOM   5020  HD2 PHE A 327      15.976   9.918 -10.563  1.00  0.87           H  
ATOM   5021  HE1 PHE A 327      14.815   5.191 -10.050  1.00  0.87           H  
ATOM   5022  HE2 PHE A 327      15.215   8.632 -12.457  1.00  0.87           H  
ATOM   5023  HZ  PHE A 327      14.617   6.276 -12.189  1.00  0.87           H  
ATOM   5024  N   VAL A 328      17.391  11.979  -7.598  1.00  0.82           N  
ATOM   5025  CA  VAL A 328      17.241  13.169  -6.777  1.00  0.82           C  
ATOM   5026  C   VAL A 328      16.024  14.011  -7.169  1.00  0.82           C  
ATOM   5027  O   VAL A 328      15.791  14.325  -8.342  1.00  0.82           O  
ATOM   5028  CB  VAL A 328      18.516  14.050  -6.844  1.00  0.82           C  
ATOM   5029  CG1 VAL A 328      18.329  15.314  -6.025  1.00  0.82           C  
ATOM   5030  CG2 VAL A 328      19.699  13.275  -6.298  1.00  0.82           C  
ATOM   5031  H   VAL A 328      17.354  12.073  -8.609  1.00  0.82           H  
ATOM   5032  HA  VAL A 328      17.112  12.850  -5.745  1.00  0.82           H  
ATOM   5033  HB  VAL A 328      18.706  14.332  -7.878  1.00  0.82           H  
ATOM   5034 1HG1 VAL A 328      19.226  15.923  -6.066  1.00  0.82           H  
ATOM   5035 2HG1 VAL A 328      17.490  15.893  -6.404  1.00  0.82           H  
ATOM   5036 3HG1 VAL A 328      18.135  15.016  -5.005  1.00  0.82           H  
ATOM   5037 1HG2 VAL A 328      20.596  13.890  -6.344  1.00  0.82           H  
ATOM   5038 2HG2 VAL A 328      19.500  13.005  -5.273  1.00  0.82           H  
ATOM   5039 3HG2 VAL A 328      19.844  12.378  -6.877  1.00  0.82           H  
ATOM   5040  N   ILE A 329      15.251  14.389  -6.172  1.00  0.78           N  
ATOM   5041  CA  ILE A 329      14.117  15.269  -6.355  1.00  0.78           C  
ATOM   5042  C   ILE A 329      14.422  16.540  -5.592  1.00  0.78           C  
ATOM   5043  O   ILE A 329      14.822  16.474  -4.431  1.00  0.78           O  
ATOM   5044  CB  ILE A 329      12.819  14.688  -5.781  1.00  0.78           C  
ATOM   5045  CG1 ILE A 329      12.444  13.393  -6.419  1.00  0.78           C  
ATOM   5046  CG2 ILE A 329      11.703  15.687  -5.983  1.00  0.78           C  
ATOM   5047  CD1 ILE A 329      11.333  12.702  -5.663  1.00  0.78           C  
ATOM   5048  H   ILE A 329      15.468  14.053  -5.238  1.00  0.78           H  
ATOM   5049  HA  ILE A 329      13.989  15.503  -7.411  1.00  0.78           H  
ATOM   5050  HB  ILE A 329      12.951  14.492  -4.721  1.00  0.78           H  
ATOM   5051 1HG1 ILE A 329      12.112  13.584  -7.436  1.00  0.78           H  
ATOM   5052 2HG1 ILE A 329      13.310  12.729  -6.447  1.00  0.78           H  
ATOM   5053 1HG2 ILE A 329      10.805  15.280  -5.565  1.00  0.78           H  
ATOM   5054 2HG2 ILE A 329      11.940  16.619  -5.485  1.00  0.78           H  
ATOM   5055 3HG2 ILE A 329      11.560  15.874  -7.053  1.00  0.78           H  
ATOM   5056 1HD1 ILE A 329      11.078  11.778  -6.148  1.00  0.78           H  
ATOM   5057 2HD1 ILE A 329      11.664  12.496  -4.643  1.00  0.78           H  
ATOM   5058 3HD1 ILE A 329      10.455  13.346  -5.638  1.00  0.78           H  
ATOM   5059  N   VAL A 330      14.271  17.685  -6.228  1.00  0.75           N  
ATOM   5060  CA  VAL A 330      14.521  18.917  -5.507  1.00  0.75           C  
ATOM   5061  C   VAL A 330      13.224  19.544  -5.055  1.00  0.75           C  
ATOM   5062  O   VAL A 330      12.317  19.772  -5.867  1.00  0.75           O  
ATOM   5063  CB  VAL A 330      15.295  19.920  -6.370  1.00  0.75           C  
ATOM   5064  CG1 VAL A 330      15.478  21.185  -5.596  1.00  0.75           C  
ATOM   5065  CG2 VAL A 330      16.633  19.332  -6.737  1.00  0.75           C  
ATOM   5066  H   VAL A 330      13.970  17.696  -7.193  1.00  0.75           H  
ATOM   5067  HA  VAL A 330      15.111  18.699  -4.624  1.00  0.75           H  
ATOM   5068  HB  VAL A 330      14.728  20.153  -7.270  1.00  0.75           H  
ATOM   5069 1HG1 VAL A 330      16.026  21.904  -6.186  1.00  0.75           H  
ATOM   5070 2HG1 VAL A 330      14.510  21.598  -5.334  1.00  0.75           H  
ATOM   5071 3HG1 VAL A 330      16.031  20.952  -4.692  1.00  0.75           H  
ATOM   5072 1HG2 VAL A 330      17.189  20.049  -7.344  1.00  0.75           H  
ATOM   5073 2HG2 VAL A 330      17.183  19.112  -5.822  1.00  0.75           H  
ATOM   5074 3HG2 VAL A 330      16.491  18.411  -7.306  1.00  0.75           H  
ATOM   5075  N   SER A 331      13.108  19.797  -3.753  1.00  0.73           N  
ATOM   5076  CA  SER A 331      11.902  20.421  -3.262  1.00  0.73           C  
ATOM   5077  C   SER A 331      12.109  21.915  -3.238  1.00  0.73           C  
ATOM   5078  O   SER A 331      12.817  22.459  -2.385  1.00  0.73           O  
ATOM   5079  CB  SER A 331      11.534  19.963  -1.881  1.00  0.73           C  
ATOM   5080  OG  SER A 331      10.331  20.580  -1.453  1.00  0.73           O  
ATOM   5081  H   SER A 331      13.860  19.575  -3.101  1.00  0.73           H  
ATOM   5082  HA  SER A 331      11.088  20.196  -3.939  1.00  0.73           H  
ATOM   5083 1HB  SER A 331      11.439  18.902  -1.842  1.00  0.73           H  
ATOM   5084 2HB  SER A 331      12.334  20.246  -1.221  1.00  0.73           H  
ATOM   5085  HG  SER A 331       9.625  20.126  -1.937  1.00  0.73           H  
ATOM   5086  N   LEU A 332      11.464  22.578  -4.171  1.00  0.72           N  
ATOM   5087  CA  LEU A 332      11.614  24.001  -4.346  1.00  0.72           C  
ATOM   5088  C   LEU A 332      10.757  24.601  -3.254  1.00  0.72           C  
ATOM   5089  O   LEU A 332      11.062  25.646  -2.673  1.00  0.72           O  
ATOM   5090  CB  LEU A 332      11.073  24.388  -5.716  1.00  0.72           C  
ATOM   5091  CG  LEU A 332      11.761  23.721  -6.909  1.00  0.72           C  
ATOM   5092  CD1 LEU A 332      11.036  24.159  -8.179  1.00  0.72           C  
ATOM   5093  CD2 LEU A 332      13.236  24.058  -6.935  1.00  0.72           C  
ATOM   5094  H   LEU A 332      10.851  22.056  -4.791  1.00  0.72           H  
ATOM   5095  HA  LEU A 332      12.654  24.298  -4.224  1.00  0.72           H  
ATOM   5096 1HB  LEU A 332      10.019  24.111  -5.758  1.00  0.72           H  
ATOM   5097 2HB  LEU A 332      11.162  25.468  -5.840  1.00  0.72           H  
ATOM   5098  HG  LEU A 332      11.649  22.636  -6.820  1.00  0.72           H  
ATOM   5099 1HD1 LEU A 332      11.474  23.680  -9.043  1.00  0.72           H  
ATOM   5100 2HD1 LEU A 332       9.983  23.873  -8.100  1.00  0.72           H  
ATOM   5101 3HD1 LEU A 332      11.114  25.241  -8.287  1.00  0.72           H  
ATOM   5102 1HD2 LEU A 332      13.704  23.567  -7.780  1.00  0.72           H  
ATOM   5103 2HD2 LEU A 332      13.358  25.114  -7.030  1.00  0.72           H  
ATOM   5104 3HD2 LEU A 332      13.703  23.724  -6.012  1.00  0.72           H  
ATOM   5105  N   GLY A 333       9.685  23.868  -2.960  1.00  0.71           N  
ATOM   5106  CA  GLY A 333       8.727  24.224  -1.935  1.00  0.71           C  
ATOM   5107  C   GLY A 333       9.416  24.335  -0.588  1.00  0.71           C  
ATOM   5108  O   GLY A 333       9.366  25.382   0.052  1.00  0.71           O  
ATOM   5109  H   GLY A 333       9.533  23.019  -3.503  1.00  0.71           H  
ATOM   5110 1HA  GLY A 333       8.237  25.164  -2.190  1.00  0.71           H  
ATOM   5111 2HA  GLY A 333       7.959  23.457  -1.882  1.00  0.71           H  
ATOM   5112  N   ALA A 334      10.092  23.267  -0.150  1.00  0.70           N  
ATOM   5113  CA  ALA A 334      10.766  23.318   1.137  1.00  0.70           C  
ATOM   5114  C   ALA A 334      11.828  24.383   1.185  1.00  0.70           C  
ATOM   5115  O   ALA A 334      11.954  25.109   2.172  1.00  0.70           O  
ATOM   5116  CB  ALA A 334      11.451  22.014   1.423  1.00  0.70           C  
ATOM   5117  H   ALA A 334      10.143  22.410  -0.697  1.00  0.70           H  
ATOM   5118  HA  ALA A 334      10.018  23.527   1.900  1.00  0.70           H  
ATOM   5119 1HB  ALA A 334      11.941  22.048   2.389  1.00  0.70           H  
ATOM   5120 2HB  ALA A 334      10.737  21.219   1.404  1.00  0.70           H  
ATOM   5121 3HB  ALA A 334      12.196  21.839   0.650  1.00  0.70           H  
ATOM   5122  N   ALA A 335      12.576  24.511   0.103  1.00  0.69           N  
ATOM   5123  CA  ALA A 335      13.660  25.459   0.046  1.00  0.69           C  
ATOM   5124  C   ALA A 335      13.208  26.892   0.255  1.00  0.69           C  
ATOM   5125  O   ALA A 335      13.869  27.677   0.939  1.00  0.69           O  
ATOM   5126  CB  ALA A 335      14.318  25.327  -1.266  1.00  0.69           C  
ATOM   5127  H   ALA A 335      12.434  23.899  -0.704  1.00  0.69           H  
ATOM   5128  HA  ALA A 335      14.372  25.212   0.836  1.00  0.69           H  
ATOM   5129 1HB  ALA A 335      15.122  26.013  -1.301  1.00  0.69           H  
ATOM   5130 2HB  ALA A 335      14.680  24.300  -1.398  1.00  0.69           H  
ATOM   5131 3HB  ALA A 335      13.599  25.565  -2.046  1.00  0.69           H  
ATOM   5132  N   ASN A 336      12.034  27.224  -0.269  1.00  0.69           N  
ATOM   5133  CA  ASN A 336      11.490  28.571  -0.165  1.00  0.69           C  
ATOM   5134  C   ASN A 336      11.002  28.930   1.240  1.00  0.69           C  
ATOM   5135  O   ASN A 336      10.654  30.088   1.516  1.00  0.69           O  
ATOM   5136  CB  ASN A 336      10.412  28.756  -1.180  1.00  0.69           C  
ATOM   5137  CG  ASN A 336      10.952  28.939  -2.568  1.00  0.69           C  
ATOM   5138  OD1 ASN A 336      12.139  29.265  -2.782  1.00  0.69           O  
ATOM   5139  ND2 ASN A 336      10.086  28.769  -3.507  1.00  0.69           N  
ATOM   5140  H   ASN A 336      11.518  26.534  -0.823  1.00  0.69           H  
ATOM   5141  HA  ASN A 336      12.284  29.268  -0.414  1.00  0.69           H  
ATOM   5142 1HB  ASN A 336       9.771  27.868  -1.177  1.00  0.69           H  
ATOM   5143 2HB  ASN A 336       9.802  29.575  -0.911  1.00  0.69           H  
ATOM   5144 1HD2 ASN A 336      10.327  28.877  -4.468  1.00  0.69           H  
ATOM   5145 2HD2 ASN A 336       9.145  28.535  -3.244  1.00  0.69           H  
ATOM   5146  N   HIS A 337      10.975  27.929   2.111  1.00  0.70           N  
ATOM   5147  CA  HIS A 337      10.611  28.063   3.499  1.00  0.70           C  
ATOM   5148  C   HIS A 337      11.775  27.769   4.434  1.00  0.70           C  
ATOM   5149  O   HIS A 337      11.571  27.482   5.615  1.00  0.70           O  
ATOM   5150  CB  HIS A 337       9.415  27.186   3.820  1.00  0.70           C  
ATOM   5151  CG  HIS A 337       8.156  27.687   3.244  1.00  0.70           C  
ATOM   5152  ND1 HIS A 337       7.497  28.741   3.810  1.00  0.70           N  
ATOM   5153  CD2 HIS A 337       7.429  27.335   2.164  1.00  0.70           C  
ATOM   5154  CE1 HIS A 337       6.423  29.018   3.122  1.00  0.70           C  
ATOM   5155  NE2 HIS A 337       6.352  28.191   2.116  1.00  0.70           N  
ATOM   5156  H   HIS A 337      11.267  26.997   1.815  1.00  0.70           H  
ATOM   5157  HA  HIS A 337      10.310  29.090   3.677  1.00  0.70           H  
ATOM   5158 1HB  HIS A 337       9.596  26.175   3.441  1.00  0.70           H  
ATOM   5159 2HB  HIS A 337       9.308  27.125   4.882  1.00  0.70           H  
ATOM   5160  HD2 HIS A 337       7.653  26.539   1.460  1.00  0.70           H  
ATOM   5161  HE1 HIS A 337       5.715  29.812   3.342  1.00  0.70           H  
ATOM   5162  HE2 HIS A 337       5.608  28.222   1.419  1.00  0.70           H  
ATOM   5163  N   ASP A 338      12.996  27.831   3.906  1.00  0.71           N  
ATOM   5164  CA  ASP A 338      14.189  27.603   4.701  1.00  0.71           C  
ATOM   5165  C   ASP A 338      14.559  28.880   5.487  1.00  0.71           C  
ATOM   5166  O   ASP A 338      15.005  29.862   4.880  1.00  0.71           O  
ATOM   5167  CB  ASP A 338      15.342  27.194   3.783  1.00  0.71           C  
ATOM   5168  CG  ASP A 338      16.667  26.811   4.497  1.00  0.71           C  
ATOM   5169  OD1 ASP A 338      16.837  27.078   5.689  1.00  0.71           O  
ATOM   5170  OD2 ASP A 338      17.514  26.225   3.822  1.00  0.71           O  
ATOM   5171  H   ASP A 338      13.107  28.016   2.906  1.00  0.71           H  
ATOM   5172  HA  ASP A 338      13.974  26.769   5.356  1.00  0.71           H  
ATOM   5173 1HB  ASP A 338      15.020  26.343   3.170  1.00  0.71           H  
ATOM   5174 2HB  ASP A 338      15.546  28.015   3.089  1.00  0.71           H  
ATOM   5175  N   PRO A 339      14.460  28.891   6.832  1.00  0.73           N  
ATOM   5176  CA  PRO A 339      14.667  30.048   7.680  1.00  0.73           C  
ATOM   5177  C   PRO A 339      16.090  30.580   7.587  1.00  0.73           C  
ATOM   5178  O   PRO A 339      16.326  31.759   7.857  1.00  0.73           O  
ATOM   5179  CB  PRO A 339      14.359  29.512   9.085  1.00  0.73           C  
ATOM   5180  CG  PRO A 339      14.602  28.030   8.994  1.00  0.73           C  
ATOM   5181  CD  PRO A 339      14.211  27.643   7.585  1.00  0.73           C  
ATOM   5182  HA  PRO A 339      13.948  30.826   7.393  1.00  0.73           H  
ATOM   5183 1HB  PRO A 339      15.017  30.002   9.819  1.00  0.73           H  
ATOM   5184 2HB  PRO A 339      13.326  29.764   9.367  1.00  0.73           H  
ATOM   5185 1HG  PRO A 339      15.664  27.817   9.207  1.00  0.73           H  
ATOM   5186 2HG  PRO A 339      14.013  27.501   9.755  1.00  0.73           H  
ATOM   5187 1HD  PRO A 339      14.896  26.843   7.269  1.00  0.73           H  
ATOM   5188 2HD  PRO A 339      13.153  27.351   7.534  1.00  0.73           H  
ATOM   5189  N   GLU A 340      17.040  29.763   7.113  1.00  0.74           N  
ATOM   5190  CA  GLU A 340      18.413  30.242   6.997  1.00  0.74           C  
ATOM   5191  C   GLU A 340      18.496  31.395   5.991  1.00  0.74           C  
ATOM   5192  O   GLU A 340      19.415  32.214   6.038  1.00  0.74           O  
ATOM   5193  CB  GLU A 340      19.364  29.110   6.602  1.00  0.74           C  
ATOM   5194  CG  GLU A 340      19.567  28.038   7.694  1.00  0.74           C  
ATOM   5195  CD  GLU A 340      20.268  28.548   8.935  1.00  0.74           C  
ATOM   5196  OE1 GLU A 340      21.318  29.134   8.806  1.00  0.74           O  
ATOM   5197  OE2 GLU A 340      19.753  28.344  10.012  1.00  0.74           O  
ATOM   5198  H   GLU A 340      16.837  28.796   6.816  1.00  0.74           H  
ATOM   5199  HA  GLU A 340      18.727  30.621   7.969  1.00  0.74           H  
ATOM   5200 1HB  GLU A 340      18.977  28.610   5.713  1.00  0.74           H  
ATOM   5201 2HB  GLU A 340      20.338  29.524   6.347  1.00  0.74           H  
ATOM   5202 1HG  GLU A 340      18.583  27.659   7.978  1.00  0.74           H  
ATOM   5203 2HG  GLU A 340      20.133  27.208   7.272  1.00  0.74           H  
ATOM   5204  N   ARG A 341      17.556  31.421   5.043  1.00  0.75           N  
ATOM   5205  CA  ARG A 341      17.517  32.445   4.014  1.00  0.75           C  
ATOM   5206  C   ARG A 341      16.352  33.409   4.212  1.00  0.75           C  
ATOM   5207  O   ARG A 341      16.424  34.575   3.790  1.00  0.75           O  
ATOM   5208  CB  ARG A 341      17.375  31.790   2.656  1.00  0.75           C  
ATOM   5209  CG  ARG A 341      18.517  30.880   2.280  1.00  0.75           C  
ATOM   5210  CD  ARG A 341      19.780  31.616   1.961  1.00  0.75           C  
ATOM   5211  NE  ARG A 341      19.681  32.353   0.702  1.00  0.75           N  
ATOM   5212  CZ  ARG A 341      20.503  33.355   0.324  1.00  0.75           C  
ATOM   5213  NH1 ARG A 341      21.474  33.749   1.121  1.00  0.75           N  
ATOM   5214  NH2 ARG A 341      20.328  33.941  -0.850  1.00  0.75           N  
ATOM   5215  H   ARG A 341      16.820  30.718   5.056  1.00  0.75           H  
ATOM   5216  HA  ARG A 341      18.447  33.009   4.044  1.00  0.75           H  
ATOM   5217 1HB  ARG A 341      16.473  31.180   2.656  1.00  0.75           H  
ATOM   5218 2HB  ARG A 341      17.258  32.548   1.881  1.00  0.75           H  
ATOM   5219 1HG  ARG A 341      18.713  30.172   3.087  1.00  0.75           H  
ATOM   5220 2HG  ARG A 341      18.222  30.350   1.409  1.00  0.75           H  
ATOM   5221 1HD  ARG A 341      20.002  32.324   2.761  1.00  0.75           H  
ATOM   5222 2HD  ARG A 341      20.600  30.899   1.869  1.00  0.75           H  
ATOM   5223  HE  ARG A 341      18.951  32.078   0.050  1.00  0.75           H  
ATOM   5224 1HH1 ARG A 341      21.606  33.298   2.018  1.00  0.75           H  
ATOM   5225 2HH1 ARG A 341      22.086  34.499   0.835  1.00  0.75           H  
ATOM   5226 1HH2 ARG A 341      19.582  33.629  -1.463  1.00  0.75           H  
ATOM   5227 2HH2 ARG A 341      20.930  34.694  -1.145  1.00  0.75           H  
ATOM   5228  N   PHE A 342      15.280  32.927   4.856  1.00  0.75           N  
ATOM   5229  CA  PHE A 342      14.072  33.736   4.958  1.00  0.75           C  
ATOM   5230  C   PHE A 342      13.688  34.287   6.341  1.00  0.75           C  
ATOM   5231  O   PHE A 342      12.724  35.049   6.426  1.00  0.75           O  
ATOM   5232  CB  PHE A 342      12.937  32.951   4.332  1.00  0.75           C  
ATOM   5233  CG  PHE A 342      13.279  32.665   2.917  1.00  0.75           C  
ATOM   5234  CD1 PHE A 342      13.492  31.375   2.486  1.00  0.75           C  
ATOM   5235  CD2 PHE A 342      13.462  33.700   2.020  1.00  0.75           C  
ATOM   5236  CE1 PHE A 342      13.874  31.119   1.191  1.00  0.75           C  
ATOM   5237  CE2 PHE A 342      13.841  33.448   0.722  1.00  0.75           C  
ATOM   5238  CZ  PHE A 342      14.047  32.149   0.305  1.00  0.75           C  
ATOM   5239  H   PHE A 342      15.282  31.961   5.179  1.00  0.75           H  
ATOM   5240  HA  PHE A 342      14.216  34.594   4.312  1.00  0.75           H  
ATOM   5241 1HB  PHE A 342      12.807  32.005   4.859  1.00  0.75           H  
ATOM   5242 2HB  PHE A 342      12.004  33.511   4.375  1.00  0.75           H  
ATOM   5243  HD1 PHE A 342      13.365  30.556   3.184  1.00  0.75           H  
ATOM   5244  HD2 PHE A 342      13.312  34.723   2.356  1.00  0.75           H  
ATOM   5245  HE1 PHE A 342      14.046  30.099   0.871  1.00  0.75           H  
ATOM   5246  HE2 PHE A 342      13.986  34.276   0.029  1.00  0.75           H  
ATOM   5247  HZ  PHE A 342      14.353  31.943  -0.719  1.00  0.75           H  
ATOM   5248  N   GLU A 343      14.401  33.909   7.421  1.00  0.75           N  
ATOM   5249  CA  GLU A 343      14.185  34.392   8.808  1.00  0.75           C  
ATOM   5250  C   GLU A 343      12.847  34.020   9.464  1.00  0.75           C  
ATOM   5251  O   GLU A 343      12.817  33.401  10.527  1.00  0.75           O  
ATOM   5252  CB  GLU A 343      14.380  35.920   8.897  1.00  0.75           C  
ATOM   5253  CG  GLU A 343      15.837  36.378   8.700  1.00  0.75           C  
ATOM   5254  CD  GLU A 343      16.051  37.891   8.799  1.00  0.75           C  
ATOM   5255  OE1 GLU A 343      15.262  38.649   8.266  1.00  0.75           O  
ATOM   5256  OE2 GLU A 343      17.016  38.279   9.421  1.00  0.75           O  
ATOM   5257  H   GLU A 343      15.163  33.244   7.309  1.00  0.75           H  
ATOM   5258  HA  GLU A 343      14.969  33.940   9.419  1.00  0.75           H  
ATOM   5259 1HB  GLU A 343      13.768  36.430   8.162  1.00  0.75           H  
ATOM   5260 2HB  GLU A 343      14.055  36.264   9.878  1.00  0.75           H  
ATOM   5261 1HG  GLU A 343      16.455  35.890   9.451  1.00  0.75           H  
ATOM   5262 2HG  GLU A 343      16.174  36.034   7.721  1.00  0.75           H  
ATOM   5263  N   ASP A 344      11.752  34.383   8.814  1.00  0.74           N  
ATOM   5264  CA  ASP A 344      10.400  34.111   9.266  1.00  0.74           C  
ATOM   5265  C   ASP A 344       9.578  33.582   8.094  1.00  0.74           C  
ATOM   5266  O   ASP A 344       8.586  34.197   7.705  1.00  0.74           O  
ATOM   5267  CB  ASP A 344       9.751  35.386   9.807  1.00  0.74           C  
ATOM   5268  CG  ASP A 344       8.397  35.124  10.476  1.00  0.74           C  
ATOM   5269  OD1 ASP A 344       8.190  34.025  10.929  1.00  0.74           O  
ATOM   5270  OD2 ASP A 344       7.574  36.022  10.522  1.00  0.74           O  
ATOM   5271  H   ASP A 344      11.887  34.884   7.946  1.00  0.74           H  
ATOM   5272  HA  ASP A 344      10.428  33.388  10.075  1.00  0.74           H  
ATOM   5273 1HB  ASP A 344      10.419  35.853  10.532  1.00  0.74           H  
ATOM   5274 2HB  ASP A 344       9.607  36.093   8.988  1.00  0.74           H  
ATOM   5275  N   PRO A 345       9.909  32.391   7.565  1.00  0.72           N  
ATOM   5276  CA  PRO A 345       9.369  31.818   6.348  1.00  0.72           C  
ATOM   5277  C   PRO A 345       7.871  31.549   6.381  1.00  0.72           C  
ATOM   5278  O   PRO A 345       7.240  31.475   5.327  1.00  0.72           O  
ATOM   5279  CB  PRO A 345      10.140  30.502   6.238  1.00  0.72           C  
ATOM   5280  CG  PRO A 345      10.587  30.176   7.630  1.00  0.72           C  
ATOM   5281  CD  PRO A 345      10.868  31.499   8.262  1.00  0.72           C  
ATOM   5282  HA  PRO A 345       9.621  32.483   5.508  1.00  0.72           H  
ATOM   5283 1HB  PRO A 345       9.472  29.724   5.838  1.00  0.72           H  
ATOM   5284 2HB  PRO A 345      10.976  30.606   5.536  1.00  0.72           H  
ATOM   5285 1HG  PRO A 345       9.802  29.606   8.150  1.00  0.72           H  
ATOM   5286 2HG  PRO A 345      11.470  29.520   7.586  1.00  0.72           H  
ATOM   5287 1HD  PRO A 345      10.669  31.413   9.333  1.00  0.72           H  
ATOM   5288 2HD  PRO A 345      11.895  31.790   8.045  1.00  0.72           H  
ATOM   5289  N   GLU A 346       7.301  31.452   7.584  1.00  0.70           N  
ATOM   5290  CA  GLU A 346       5.891  31.136   7.764  1.00  0.70           C  
ATOM   5291  C   GLU A 346       4.989  32.351   7.584  1.00  0.70           C  
ATOM   5292  O   GLU A 346       3.760  32.226   7.589  1.00  0.70           O  
ATOM   5293  CB  GLU A 346       5.665  30.572   9.168  1.00  0.70           C  
ATOM   5294  CG  GLU A 346       6.345  29.248   9.444  1.00  0.70           C  
ATOM   5295  CD  GLU A 346       6.135  28.747  10.878  1.00  0.70           C  
ATOM   5296  OE1 GLU A 346       5.452  29.406  11.625  1.00  0.70           O  
ATOM   5297  OE2 GLU A 346       6.689  27.719  11.222  1.00  0.70           O  
ATOM   5298  H   GLU A 346       7.867  31.576   8.411  1.00  0.70           H  
ATOM   5299  HA  GLU A 346       5.612  30.386   7.022  1.00  0.70           H  
ATOM   5300 1HB  GLU A 346       6.031  31.292   9.903  1.00  0.70           H  
ATOM   5301 2HB  GLU A 346       4.597  30.444   9.339  1.00  0.70           H  
ATOM   5302 1HG  GLU A 346       5.945  28.513   8.750  1.00  0.70           H  
ATOM   5303 2HG  GLU A 346       7.412  29.350   9.248  1.00  0.70           H  
ATOM   5304  N   ARG A 347       5.589  33.525   7.424  1.00  0.69           N  
ATOM   5305  CA  ARG A 347       4.822  34.745   7.264  1.00  0.69           C  
ATOM   5306  C   ARG A 347       4.991  35.303   5.856  1.00  0.69           C  
ATOM   5307  O   ARG A 347       6.078  35.254   5.270  1.00  0.69           O  
ATOM   5308  CB  ARG A 347       5.255  35.774   8.296  1.00  0.69           C  
ATOM   5309  CG  ARG A 347       4.477  37.095   8.317  1.00  0.69           C  
ATOM   5310  CD  ARG A 347       4.889  37.935   9.491  1.00  0.69           C  
ATOM   5311  NE  ARG A 347       6.271  38.332   9.368  1.00  0.69           N  
ATOM   5312  CZ  ARG A 347       6.673  39.459   8.745  1.00  0.69           C  
ATOM   5313  NH1 ARG A 347       5.803  40.300   8.266  1.00  0.69           N  
ATOM   5314  NH2 ARG A 347       7.935  39.753   8.577  1.00  0.69           N  
ATOM   5315  H   ARG A 347       6.610  33.589   7.433  1.00  0.69           H  
ATOM   5316  HA  ARG A 347       3.768  34.523   7.422  1.00  0.69           H  
ATOM   5317 1HB  ARG A 347       5.192  35.336   9.292  1.00  0.69           H  
ATOM   5318 2HB  ARG A 347       6.306  36.020   8.129  1.00  0.69           H  
ATOM   5319 1HG  ARG A 347       4.688  37.659   7.406  1.00  0.69           H  
ATOM   5320 2HG  ARG A 347       3.407  36.895   8.382  1.00  0.69           H  
ATOM   5321 1HD  ARG A 347       4.276  38.832   9.544  1.00  0.69           H  
ATOM   5322 2HD  ARG A 347       4.785  37.357  10.410  1.00  0.69           H  
ATOM   5323  HE  ARG A 347       6.981  37.666   9.731  1.00  0.69           H  
ATOM   5324 1HH1 ARG A 347       4.814  40.129   8.348  1.00  0.69           H  
ATOM   5325 2HH1 ARG A 347       6.166  41.139   7.787  1.00  0.69           H  
ATOM   5326 1HH2 ARG A 347       8.659  39.138   8.918  1.00  0.69           H  
ATOM   5327 2HH2 ARG A 347       8.143  40.607   8.035  1.00  0.69           H  
ATOM   5328  N   PHE A 348       3.896  35.799   5.302  1.00  0.68           N  
ATOM   5329  CA  PHE A 348       3.903  36.462   4.008  1.00  0.68           C  
ATOM   5330  C   PHE A 348       4.239  37.936   4.241  1.00  0.68           C  
ATOM   5331  O   PHE A 348       3.607  38.581   5.079  1.00  0.68           O  
ATOM   5332  CB  PHE A 348       2.534  36.287   3.351  1.00  0.68           C  
ATOM   5333  CG  PHE A 348       2.352  36.862   1.988  1.00  0.68           C  
ATOM   5334  CD1 PHE A 348       2.933  36.290   0.882  1.00  0.68           C  
ATOM   5335  CD2 PHE A 348       1.556  37.962   1.809  1.00  0.68           C  
ATOM   5336  CE1 PHE A 348       2.725  36.833  -0.365  1.00  0.68           C  
ATOM   5337  CE2 PHE A 348       1.353  38.507   0.575  1.00  0.68           C  
ATOM   5338  CZ  PHE A 348       1.937  37.948  -0.523  1.00  0.68           C  
ATOM   5339  H   PHE A 348       3.027  35.755   5.816  1.00  0.68           H  
ATOM   5340  HA  PHE A 348       4.670  36.015   3.374  1.00  0.68           H  
ATOM   5341 1HB  PHE A 348       2.294  35.237   3.300  1.00  0.68           H  
ATOM   5342 2HB  PHE A 348       1.793  36.748   3.995  1.00  0.68           H  
ATOM   5343  HD1 PHE A 348       3.562  35.409   1.000  1.00  0.68           H  
ATOM   5344  HD2 PHE A 348       1.084  38.392   2.667  1.00  0.68           H  
ATOM   5345  HE1 PHE A 348       3.186  36.380  -1.213  1.00  0.68           H  
ATOM   5346  HE2 PHE A 348       0.729  39.381   0.474  1.00  0.68           H  
ATOM   5347  HZ  PHE A 348       1.775  38.381  -1.512  1.00  0.68           H  
ATOM   5348  N   ASP A 349       5.248  38.460   3.544  1.00  0.71           N  
ATOM   5349  CA  ASP A 349       5.629  39.860   3.721  1.00  0.71           C  
ATOM   5350  C   ASP A 349       6.189  40.443   2.449  1.00  0.71           C  
ATOM   5351  O   ASP A 349       7.355  40.245   2.096  1.00  0.71           O  
ATOM   5352  CB  ASP A 349       6.623  40.043   4.868  1.00  0.71           C  
ATOM   5353  CG  ASP A 349       6.990  41.584   5.193  1.00  0.71           C  
ATOM   5354  OD1 ASP A 349       6.795  42.465   4.342  1.00  0.71           O  
ATOM   5355  OD2 ASP A 349       7.402  41.843   6.336  1.00  0.71           O  
ATOM   5356  H   ASP A 349       5.744  37.889   2.873  1.00  0.71           H  
ATOM   5357  HA  ASP A 349       4.733  40.423   3.974  1.00  0.71           H  
ATOM   5358 1HB  ASP A 349       6.220  39.571   5.748  1.00  0.71           H  
ATOM   5359 2HB  ASP A 349       7.547  39.520   4.621  1.00  0.71           H  
ATOM   5360  N   ILE A 350       5.348  41.223   1.812  1.00  0.80           N  
ATOM   5361  CA  ILE A 350       5.547  41.830   0.516  1.00  0.80           C  
ATOM   5362  C   ILE A 350       6.778  42.713   0.417  1.00  0.80           C  
ATOM   5363  O   ILE A 350       7.302  42.934  -0.675  1.00  0.80           O  
ATOM   5364  CB  ILE A 350       4.314  42.632   0.151  1.00  0.80           C  
ATOM   5365  CG1 ILE A 350       3.160  41.696  -0.074  1.00  0.80           C  
ATOM   5366  CG2 ILE A 350       4.545  43.457  -1.059  1.00  0.80           C  
ATOM   5367  CD1 ILE A 350       1.899  42.419  -0.191  1.00  0.80           C  
ATOM   5368  H   ILE A 350       4.445  41.391   2.263  1.00  0.80           H  
ATOM   5369  HA  ILE A 350       5.648  41.031  -0.214  1.00  0.80           H  
ATOM   5370  HB  ILE A 350       4.050  43.285   0.986  1.00  0.80           H  
ATOM   5371 1HG1 ILE A 350       3.326  41.135  -0.978  1.00  0.80           H  
ATOM   5372 2HG1 ILE A 350       3.092  40.996   0.760  1.00  0.80           H  
ATOM   5373 1HG2 ILE A 350       3.632  44.000  -1.262  1.00  0.80           H  
ATOM   5374 2HG2 ILE A 350       5.359  44.148  -0.878  1.00  0.80           H  
ATOM   5375 3HG2 ILE A 350       4.789  42.826  -1.901  1.00  0.80           H  
ATOM   5376 1HD1 ILE A 350       1.077  41.730  -0.368  1.00  0.80           H  
ATOM   5377 2HD1 ILE A 350       1.714  42.989   0.719  1.00  0.80           H  
ATOM   5378 3HD1 ILE A 350       1.991  43.084  -1.005  1.00  0.80           H  
ATOM   5379  N   ARG A 351       7.177  43.320   1.528  1.00  0.94           N  
ATOM   5380  CA  ARG A 351       8.281  44.257   1.497  1.00  0.94           C  
ATOM   5381  C   ARG A 351       9.659  43.599   1.663  1.00  0.94           C  
ATOM   5382  O   ARG A 351      10.679  44.294   1.678  1.00  0.94           O  
ATOM   5383  CB  ARG A 351       8.068  45.301   2.574  1.00  0.94           C  
ATOM   5384  CG  ARG A 351       6.840  46.192   2.336  1.00  0.94           C  
ATOM   5385  CD  ARG A 351       6.682  47.212   3.402  1.00  0.94           C  
ATOM   5386  NE  ARG A 351       5.456  47.991   3.245  1.00  0.94           N  
ATOM   5387  CZ  ARG A 351       5.322  49.077   2.463  1.00  0.94           C  
ATOM   5388  NH1 ARG A 351       6.338  49.509   1.750  1.00  0.94           N  
ATOM   5389  NH2 ARG A 351       4.163  49.711   2.415  1.00  0.94           N  
ATOM   5390  H   ARG A 351       6.760  43.073   2.438  1.00  0.94           H  
ATOM   5391  HA  ARG A 351       8.263  44.761   0.532  1.00  0.94           H  
ATOM   5392 1HB  ARG A 351       7.938  44.799   3.538  1.00  0.94           H  
ATOM   5393 2HB  ARG A 351       8.946  45.940   2.647  1.00  0.94           H  
ATOM   5394 1HG  ARG A 351       6.943  46.703   1.380  1.00  0.94           H  
ATOM   5395 2HG  ARG A 351       5.943  45.569   2.318  1.00  0.94           H  
ATOM   5396 1HD  ARG A 351       6.649  46.716   4.372  1.00  0.94           H  
ATOM   5397 2HD  ARG A 351       7.527  47.899   3.375  1.00  0.94           H  
ATOM   5398  HE  ARG A 351       4.647  47.697   3.777  1.00  0.94           H  
ATOM   5399 1HH1 ARG A 351       7.224  49.025   1.788  1.00  0.94           H  
ATOM   5400 2HH1 ARG A 351       6.232  50.327   1.164  1.00  0.94           H  
ATOM   5401 1HH2 ARG A 351       3.385  49.386   2.972  1.00  0.94           H  
ATOM   5402 2HH2 ARG A 351       4.058  50.527   1.827  1.00  0.94           H  
ATOM   5403  N   ARG A 352       9.713  42.268   1.793  1.00  1.12           N  
ATOM   5404  CA  ARG A 352      11.005  41.603   1.956  1.00  1.12           C  
ATOM   5405  C   ARG A 352      11.796  41.563   0.652  1.00  1.12           C  
ATOM   5406  O   ARG A 352      11.271  41.227  -0.407  1.00  1.12           O  
ATOM   5407  CB  ARG A 352      10.848  40.174   2.464  1.00  1.12           C  
ATOM   5408  CG  ARG A 352      12.191  39.468   2.768  1.00  1.12           C  
ATOM   5409  CD  ARG A 352      12.030  38.115   3.382  1.00  1.12           C  
ATOM   5410  NE  ARG A 352      13.336  37.472   3.622  1.00  1.12           N  
ATOM   5411  CZ  ARG A 352      14.093  37.661   4.732  1.00  1.12           C  
ATOM   5412  NH1 ARG A 352      13.666  38.464   5.686  1.00  1.12           N  
ATOM   5413  NH2 ARG A 352      15.265  37.049   4.872  1.00  1.12           N  
ATOM   5414  H   ARG A 352       8.857  41.705   1.788  1.00  1.12           H  
ATOM   5415  HA  ARG A 352      11.583  42.162   2.691  1.00  1.12           H  
ATOM   5416 1HB  ARG A 352      10.239  40.171   3.368  1.00  1.12           H  
ATOM   5417 2HB  ARG A 352      10.318  39.581   1.712  1.00  1.12           H  
ATOM   5418 1HG  ARG A 352      12.737  39.332   1.835  1.00  1.12           H  
ATOM   5419 2HG  ARG A 352      12.783  40.085   3.443  1.00  1.12           H  
ATOM   5420 1HD  ARG A 352      11.507  38.200   4.334  1.00  1.12           H  
ATOM   5421 2HD  ARG A 352      11.454  37.478   2.706  1.00  1.12           H  
ATOM   5422  HE  ARG A 352      13.697  36.855   2.910  1.00  1.12           H  
ATOM   5423 1HH1 ARG A 352      12.780  38.934   5.596  1.00  1.12           H  
ATOM   5424 2HH1 ARG A 352      14.237  38.604   6.536  1.00  1.12           H  
ATOM   5425 1HH2 ARG A 352      15.628  36.397   4.164  1.00  1.12           H  
ATOM   5426 2HH2 ARG A 352      15.815  37.214   5.708  1.00  1.12           H  
ATOM   5427  N   GLU A 353      13.076  41.909   0.728  1.00  1.31           N  
ATOM   5428  CA  GLU A 353      13.946  41.845  -0.441  1.00  1.31           C  
ATOM   5429  C   GLU A 353      14.026  40.425  -0.995  1.00  1.31           C  
ATOM   5430  O   GLU A 353      14.287  39.470  -0.255  1.00  1.31           O  
ATOM   5431  CB  GLU A 353      15.349  42.343  -0.093  1.00  1.31           C  
ATOM   5432  CG  GLU A 353      16.320  42.391  -1.278  1.00  1.31           C  
ATOM   5433  CD  GLU A 353      17.680  42.951  -0.918  1.00  1.31           C  
ATOM   5434  OE1 GLU A 353      17.883  43.294   0.224  1.00  1.31           O  
ATOM   5435  OE2 GLU A 353      18.514  43.036  -1.790  1.00  1.31           O  
ATOM   5436  H   GLU A 353      13.454  42.213   1.613  1.00  1.31           H  
ATOM   5437  HA  GLU A 353      13.528  42.489  -1.216  1.00  1.31           H  
ATOM   5438 1HB  GLU A 353      15.284  43.345   0.330  1.00  1.31           H  
ATOM   5439 2HB  GLU A 353      15.784  41.693   0.667  1.00  1.31           H  
ATOM   5440 1HG  GLU A 353      16.456  41.378  -1.661  1.00  1.31           H  
ATOM   5441 2HG  GLU A 353      15.880  42.991  -2.072  1.00  1.31           H  
ATOM   5442  N   ALA A 354      13.878  40.283  -2.309  1.00  1.41           N  
ATOM   5443  CA  ALA A 354      13.927  38.964  -2.937  1.00  1.41           C  
ATOM   5444  C   ALA A 354      15.364  38.469  -3.074  1.00  1.41           C  
ATOM   5445  O   ALA A 354      15.928  38.446  -4.168  1.00  1.41           O  
ATOM   5446  CB  ALA A 354      13.263  38.996  -4.301  1.00  1.41           C  
ATOM   5447  H   ALA A 354      13.690  41.098  -2.873  1.00  1.41           H  
ATOM   5448  HA  ALA A 354      13.384  38.265  -2.298  1.00  1.41           H  
ATOM   5449 1HB  ALA A 354      13.283  37.995  -4.738  1.00  1.41           H  
ATOM   5450 2HB  ALA A 354      12.225  39.320  -4.193  1.00  1.41           H  
ATOM   5451 3HB  ALA A 354      13.794  39.687  -4.951  1.00  1.41           H  
ATOM   5452  N   GLY A 355      15.926  38.030  -1.949  1.00  1.40           N  
ATOM   5453  CA  GLY A 355      17.314  37.556  -1.815  1.00  1.40           C  
ATOM   5454  C   GLY A 355      17.652  36.313  -2.660  1.00  1.40           C  
ATOM   5455  O   GLY A 355      18.821  35.937  -2.785  1.00  1.40           O  
ATOM   5456  H   GLY A 355      15.348  38.118  -1.113  1.00  1.40           H  
ATOM   5457 1HA  GLY A 355      17.987  38.369  -2.089  1.00  1.40           H  
ATOM   5458 2HA  GLY A 355      17.508  37.339  -0.766  1.00  1.40           H  
ATOM   5459  N   GLY A 356      16.625  35.672  -3.208  1.00  1.28           N  
ATOM   5460  CA  GLY A 356      16.738  34.501  -4.066  1.00  1.28           C  
ATOM   5461  C   GLY A 356      15.705  33.451  -3.696  1.00  1.28           C  
ATOM   5462  O   GLY A 356      15.686  32.932  -2.582  1.00  1.28           O  
ATOM   5463  H   GLY A 356      15.705  36.050  -3.040  1.00  1.28           H  
ATOM   5464 1HA  GLY A 356      16.603  34.800  -5.106  1.00  1.28           H  
ATOM   5465 2HA  GLY A 356      17.739  34.077  -3.983  1.00  1.28           H  
ATOM   5466  N   HIS A 357      14.848  33.137  -4.659  1.00  1.12           N  
ATOM   5467  CA  HIS A 357      13.777  32.152  -4.513  1.00  1.12           C  
ATOM   5468  C   HIS A 357      14.075  31.013  -5.466  1.00  1.12           C  
ATOM   5469  O   HIS A 357      14.695  31.243  -6.502  1.00  1.12           O  
ATOM   5470  CB  HIS A 357      12.429  32.805  -4.862  1.00  1.12           C  
ATOM   5471  CG  HIS A 357      12.059  33.942  -3.939  1.00  1.12           C  
ATOM   5472  ND1 HIS A 357      11.027  34.808  -4.205  1.00  1.12           N  
ATOM   5473  CD2 HIS A 357      12.572  34.326  -2.754  1.00  1.12           C  
ATOM   5474  CE1 HIS A 357      10.936  35.694  -3.218  1.00  1.12           C  
ATOM   5475  NE2 HIS A 357      11.864  35.415  -2.334  1.00  1.12           N  
ATOM   5476  H   HIS A 357      14.937  33.615  -5.544  1.00  1.12           H  
ATOM   5477  HA  HIS A 357      13.740  31.760  -3.496  1.00  1.12           H  
ATOM   5478 1HB  HIS A 357      12.453  33.183  -5.886  1.00  1.12           H  
ATOM   5479 2HB  HIS A 357      11.638  32.055  -4.807  1.00  1.12           H  
ATOM   5480  HD1 HIS A 357      10.445  34.782  -5.026  1.00  1.12           H  
ATOM   5481  HD2 HIS A 357      13.373  33.943  -2.148  1.00  1.12           H  
ATOM   5482  HE1 HIS A 357      10.182  36.477  -3.218  1.00  1.12           H  
ATOM   5483  N   LEU A 358      13.662  29.787  -5.145  1.00  0.98           N  
ATOM   5484  CA  LEU A 358      13.925  28.709  -6.090  1.00  0.98           C  
ATOM   5485  C   LEU A 358      12.689  28.347  -6.902  1.00  0.98           C  
ATOM   5486  O   LEU A 358      12.676  27.346  -7.623  1.00  0.98           O  
ATOM   5487  CB  LEU A 358      14.470  27.470  -5.397  1.00  0.98           C  
ATOM   5488  CG  LEU A 358      15.769  27.657  -4.586  1.00  0.98           C  
ATOM   5489  CD1 LEU A 358      16.185  26.361  -4.058  1.00  0.98           C  
ATOM   5490  CD2 LEU A 358      16.862  28.217  -5.400  1.00  0.98           C  
ATOM   5491  H   LEU A 358      13.157  29.602  -4.281  1.00  0.98           H  
ATOM   5492  HA  LEU A 358      14.679  29.047  -6.787  1.00  0.98           H  
ATOM   5493 1HB  LEU A 358      13.702  27.069  -4.729  1.00  0.98           H  
ATOM   5494 2HB  LEU A 358      14.686  26.732  -6.157  1.00  0.98           H  
ATOM   5495  HG  LEU A 358      15.551  28.313  -3.756  1.00  0.98           H  
ATOM   5496 1HD1 LEU A 358      17.083  26.484  -3.441  1.00  0.98           H  
ATOM   5497 2HD1 LEU A 358      15.409  25.962  -3.495  1.00  0.98           H  
ATOM   5498 3HD1 LEU A 358      16.402  25.691  -4.883  1.00  0.98           H  
ATOM   5499 1HD2 LEU A 358      17.758  28.332  -4.787  1.00  0.98           H  
ATOM   5500 2HD2 LEU A 358      17.059  27.524  -6.190  1.00  0.98           H  
ATOM   5501 3HD2 LEU A 358      16.571  29.190  -5.801  1.00  0.98           H  
ATOM   5502  N   ALA A 359      11.630  29.135  -6.756  1.00  0.89           N  
ATOM   5503  CA  ALA A 359      10.406  28.844  -7.479  1.00  0.89           C  
ATOM   5504  C   ALA A 359      10.740  28.860  -8.945  1.00  0.89           C  
ATOM   5505  O   ALA A 359      11.552  29.673  -9.379  1.00  0.89           O  
ATOM   5506  CB  ALA A 359       9.315  29.844  -7.157  1.00  0.89           C  
ATOM   5507  H   ALA A 359      11.692  29.945  -6.160  1.00  0.89           H  
ATOM   5508  HA  ALA A 359      10.069  27.843  -7.213  1.00  0.89           H  
ATOM   5509 1HB  ALA A 359       8.414  29.597  -7.724  1.00  0.89           H  
ATOM   5510 2HB  ALA A 359       9.089  29.814  -6.094  1.00  0.89           H  
ATOM   5511 3HB  ALA A 359       9.648  30.842  -7.430  1.00  0.89           H  
ATOM   5512  N   PHE A 360      10.123  27.957  -9.697  1.00  0.86           N  
ATOM   5513  CA  PHE A 360      10.324  27.777 -11.139  1.00  0.86           C  
ATOM   5514  C   PHE A 360      11.705  27.183 -11.503  1.00  0.86           C  
ATOM   5515  O   PHE A 360      11.992  26.974 -12.688  1.00  0.86           O  
ATOM   5516  CB  PHE A 360      10.244  29.108 -11.909  1.00  0.86           C  
ATOM   5517  CG  PHE A 360       9.047  30.041 -11.709  1.00  0.86           C  
ATOM   5518  CD1 PHE A 360       9.165  31.175 -10.905  1.00  0.86           C  
ATOM   5519  CD2 PHE A 360       7.837  29.817 -12.342  1.00  0.86           C  
ATOM   5520  CE1 PHE A 360       8.118  32.051 -10.747  1.00  0.86           C  
ATOM   5521  CE2 PHE A 360       6.784  30.705 -12.177  1.00  0.86           C  
ATOM   5522  CZ  PHE A 360       6.934  31.820 -11.382  1.00  0.86           C  
ATOM   5523  H   PHE A 360       9.472  27.335  -9.239  1.00  0.86           H  
ATOM   5524  HA  PHE A 360       9.553  27.099 -11.508  1.00  0.86           H  
ATOM   5525 1HB  PHE A 360      11.144  29.679 -11.724  1.00  0.86           H  
ATOM   5526 2HB  PHE A 360      10.277  28.868 -12.962  1.00  0.86           H  
ATOM   5527  HD1 PHE A 360      10.111  31.377 -10.406  1.00  0.86           H  
ATOM   5528  HD2 PHE A 360       7.719  28.941 -12.982  1.00  0.86           H  
ATOM   5529  HE1 PHE A 360       8.236  32.936 -10.119  1.00  0.86           H  
ATOM   5530  HE2 PHE A 360       5.840  30.527 -12.681  1.00  0.86           H  
ATOM   5531  HZ  PHE A 360       6.120  32.521 -11.259  1.00  0.86           H  
ATOM   5532  N   GLY A 361      12.538  26.879 -10.502  1.00  0.87           N  
ATOM   5533  CA  GLY A 361      13.880  26.346 -10.712  1.00  0.87           C  
ATOM   5534  C   GLY A 361      14.877  27.504 -10.677  1.00  0.87           C  
ATOM   5535  O   GLY A 361      14.550  28.615 -11.081  1.00  0.87           O  
ATOM   5536  H   GLY A 361      12.268  27.064  -9.536  1.00  0.87           H  
ATOM   5537 1HA  GLY A 361      14.114  25.628  -9.925  1.00  0.87           H  
ATOM   5538 2HA  GLY A 361      13.934  25.824 -11.667  1.00  0.87           H  
ATOM   5539  N   HIS A 362      16.107  27.247 -10.251  1.00  0.92           N  
ATOM   5540  CA  HIS A 362      17.108  28.315 -10.144  1.00  0.92           C  
ATOM   5541  C   HIS A 362      18.468  27.869 -10.602  1.00  0.92           C  
ATOM   5542  O   HIS A 362      19.483  28.245 -10.018  1.00  0.92           O  
ATOM   5543  CB  HIS A 362      17.272  28.728  -8.704  1.00  0.92           C  
ATOM   5544  CG  HIS A 362      18.063  29.972  -8.454  1.00  0.92           C  
ATOM   5545  ND1 HIS A 362      17.531  31.237  -8.594  1.00  0.92           N  
ATOM   5546  CD2 HIS A 362      19.349  30.144  -8.070  1.00  0.92           C  
ATOM   5547  CE1 HIS A 362      18.454  32.134  -8.299  1.00  0.92           C  
ATOM   5548  NE2 HIS A 362      19.570  31.498  -7.978  1.00  0.92           N  
ATOM   5549  H   HIS A 362      16.347  26.313  -9.958  1.00  0.92           H  
ATOM   5550  HA  HIS A 362      16.807  29.176 -10.742  1.00  0.92           H  
ATOM   5551 1HB  HIS A 362      16.297  28.852  -8.267  1.00  0.92           H  
ATOM   5552 2HB  HIS A 362      17.776  27.921  -8.195  1.00  0.92           H  
ATOM   5553  HD1 HIS A 362      16.588  31.458  -8.860  1.00  0.92           H  
ATOM   5554  HD2 HIS A 362      20.152  29.449  -7.845  1.00  0.92           H  
ATOM   5555  HE1 HIS A 362      18.224  33.197  -8.349  1.00  0.92           H  
ATOM   5556  N   GLY A 363      18.501  27.044 -11.617  1.00  0.98           N  
ATOM   5557  CA  GLY A 363      19.780  26.562 -12.075  1.00  0.98           C  
ATOM   5558  C   GLY A 363      19.796  26.288 -13.548  1.00  0.98           C  
ATOM   5559  O   GLY A 363      19.257  27.056 -14.353  1.00  0.98           O  
ATOM   5560  H   GLY A 363      17.644  26.761 -12.067  1.00  0.98           H  
ATOM   5561 1HA  GLY A 363      20.534  27.313 -11.855  1.00  0.98           H  
ATOM   5562 2HA  GLY A 363      20.047  25.666 -11.526  1.00  0.98           H  
ATOM   5563  N   ILE A 364      20.385  25.155 -13.894  1.00  1.04           N  
ATOM   5564  CA  ILE A 364      20.562  24.768 -15.281  1.00  1.04           C  
ATOM   5565  C   ILE A 364      19.197  24.690 -15.926  1.00  1.04           C  
ATOM   5566  O   ILE A 364      19.018  25.144 -17.048  1.00  1.04           O  
ATOM   5567  CB  ILE A 364      21.262  23.397 -15.380  1.00  1.04           C  
ATOM   5568  CG1 ILE A 364      22.724  23.526 -14.891  1.00  1.04           C  
ATOM   5569  CG2 ILE A 364      21.218  22.886 -16.829  1.00  1.04           C  
ATOM   5570  CD1 ILE A 364      23.421  22.193 -14.657  1.00  1.04           C  
ATOM   5571  H   ILE A 364      20.737  24.543 -13.158  1.00  1.04           H  
ATOM   5572  HA  ILE A 364      21.154  25.517 -15.794  1.00  1.04           H  
ATOM   5573  HB  ILE A 364      20.759  22.687 -14.727  1.00  1.04           H  
ATOM   5574 1HG1 ILE A 364      23.294  24.089 -15.625  1.00  1.04           H  
ATOM   5575 2HG1 ILE A 364      22.728  24.077 -13.951  1.00  1.04           H  
ATOM   5576 1HG2 ILE A 364      21.702  21.922 -16.878  1.00  1.04           H  
ATOM   5577 2HG2 ILE A 364      20.179  22.786 -17.148  1.00  1.04           H  
ATOM   5578 3HG2 ILE A 364      21.728  23.585 -17.487  1.00  1.04           H  
ATOM   5579 1HD1 ILE A 364      24.439  22.375 -14.307  1.00  1.04           H  
ATOM   5580 2HD1 ILE A 364      22.877  21.621 -13.898  1.00  1.04           H  
ATOM   5581 3HD1 ILE A 364      23.450  21.633 -15.578  1.00  1.04           H  
ATOM   5582  N   HIS A 365      18.233  24.157 -15.186  1.00  1.10           N  
ATOM   5583  CA  HIS A 365      16.888  23.922 -15.674  1.00  1.10           C  
ATOM   5584  C   HIS A 365      15.820  24.944 -15.233  1.00  1.10           C  
ATOM   5585  O   HIS A 365      14.676  24.574 -14.989  1.00  1.10           O  
ATOM   5586  CB  HIS A 365      16.469  22.497 -15.301  1.00  1.10           C  
ATOM   5587  CG  HIS A 365      17.354  21.463 -15.960  1.00  1.10           C  
ATOM   5588  ND1 HIS A 365      18.536  21.024 -15.397  1.00  1.10           N  
ATOM   5589  CD2 HIS A 365      17.244  20.821 -17.134  1.00  1.10           C  
ATOM   5590  CE1 HIS A 365      19.117  20.160 -16.223  1.00  1.10           C  
ATOM   5591  NE2 HIS A 365      18.350  20.026 -17.277  1.00  1.10           N  
ATOM   5592  H   HIS A 365      18.470  23.862 -14.252  1.00  1.10           H  
ATOM   5593  HA  HIS A 365      16.913  23.969 -16.757  1.00  1.10           H  
ATOM   5594 1HB  HIS A 365      16.521  22.368 -14.219  1.00  1.10           H  
ATOM   5595 2HB  HIS A 365      15.447  22.316 -15.606  1.00  1.10           H  
ATOM   5596  HD2 HIS A 365      16.445  20.912 -17.847  1.00  1.10           H  
ATOM   5597  HE1 HIS A 365      20.061  19.650 -16.052  1.00  1.10           H  
ATOM   5598  HE2 HIS A 365      18.511  19.430 -18.101  1.00  1.10           H  
ATOM   5599  N   HIS A 366      16.167  26.221 -15.092  1.00  1.14           N  
ATOM   5600  CA  HIS A 366      15.116  27.237 -14.839  1.00  1.14           C  
ATOM   5601  C   HIS A 366      14.018  27.223 -15.933  1.00  1.14           C  
ATOM   5602  O   HIS A 366      14.323  27.246 -17.133  1.00  1.14           O  
ATOM   5603  CB  HIS A 366      15.732  28.639 -14.751  1.00  1.14           C  
ATOM   5604  CG  HIS A 366      14.727  29.774 -14.541  1.00  1.14           C  
ATOM   5605  ND1 HIS A 366      14.042  29.964 -13.367  1.00  1.14           N  
ATOM   5606  CD2 HIS A 366      14.337  30.776 -15.369  1.00  1.14           C  
ATOM   5607  CE1 HIS A 366      13.269  31.031 -13.475  1.00  1.14           C  
ATOM   5608  NE2 HIS A 366      13.441  31.552 -14.680  1.00  1.14           N  
ATOM   5609  H   HIS A 366      17.151  26.502 -15.198  1.00  1.14           H  
ATOM   5610  HA  HIS A 366      14.625  27.026 -13.887  1.00  1.14           H  
ATOM   5611 1HB  HIS A 366      16.437  28.661 -13.916  1.00  1.14           H  
ATOM   5612 2HB  HIS A 366      16.300  28.841 -15.653  1.00  1.14           H  
ATOM   5613  HD1 HIS A 366      14.115  29.399 -12.533  1.00  1.14           H  
ATOM   5614  HD2 HIS A 366      14.609  31.041 -16.390  1.00  1.14           H  
ATOM   5615  HE1 HIS A 366      12.646  31.342 -12.641  1.00  1.14           H  
ATOM   5616  N   CYS A 367      12.741  27.174 -15.538  1.00  1.15           N  
ATOM   5617  CA  CYS A 367      11.635  27.135 -16.502  1.00  1.15           C  
ATOM   5618  C   CYS A 367      11.498  28.386 -17.381  1.00  1.15           C  
ATOM   5619  O   CYS A 367      11.299  29.499 -16.895  1.00  1.15           O  
ATOM   5620  CB  CYS A 367      10.311  26.892 -15.780  1.00  1.15           C  
ATOM   5621  SG  CYS A 367       8.870  26.787 -16.873  1.00  1.15           S  
ATOM   5622  H   CYS A 367      12.527  27.145 -14.537  1.00  1.15           H  
ATOM   5623  HA  CYS A 367      11.812  26.293 -17.165  1.00  1.15           H  
ATOM   5624 1HB  CYS A 367      10.378  25.961 -15.210  1.00  1.15           H  
ATOM   5625 2HB  CYS A 367      10.139  27.693 -15.066  1.00  1.15           H  
ATOM   5626  HG  CYS A 367       7.996  26.508 -15.905  1.00  1.15           H  
ATOM   5627  N   MET A 368      11.483  28.167 -18.699  1.00  1.12           N  
ATOM   5628  CA  MET A 368      11.364  29.224 -19.714  1.00  1.12           C  
ATOM   5629  C   MET A 368      10.045  29.992 -19.682  1.00  1.12           C  
ATOM   5630  O   MET A 368       9.962  31.115 -20.171  1.00  1.12           O  
ATOM   5631  CB  MET A 368      11.589  28.619 -21.108  1.00  1.12           C  
ATOM   5632  CG  MET A 368      10.518  27.620 -21.580  1.00  1.12           C  
ATOM   5633  SD  MET A 368      10.947  26.839 -23.171  1.00  1.12           S  
ATOM   5634  CE  MET A 368       9.555  25.762 -23.539  1.00  1.12           C  
ATOM   5635  H   MET A 368      11.619  27.220 -19.015  1.00  1.12           H  
ATOM   5636  HA  MET A 368      12.159  29.946 -19.529  1.00  1.12           H  
ATOM   5637 1HB  MET A 368      11.599  29.427 -21.842  1.00  1.12           H  
ATOM   5638 2HB  MET A 368      12.554  28.146 -21.160  1.00  1.12           H  
ATOM   5639 1HG  MET A 368      10.394  26.847 -20.833  1.00  1.12           H  
ATOM   5640 2HG  MET A 368       9.566  28.139 -21.701  1.00  1.12           H  
ATOM   5641 1HE  MET A 368       9.726  25.266 -24.483  1.00  1.12           H  
ATOM   5642 2HE  MET A 368       9.444  25.028 -22.779  1.00  1.12           H  
ATOM   5643 3HE  MET A 368       8.641  26.340 -23.600  1.00  1.12           H  
ATOM   5644  N   GLY A 369       9.011  29.398 -19.102  1.00  1.06           N  
ATOM   5645  CA  GLY A 369       7.720  30.058 -19.022  1.00  1.06           C  
ATOM   5646  C   GLY A 369       7.575  30.912 -17.760  1.00  1.06           C  
ATOM   5647  O   GLY A 369       6.565  31.605 -17.595  1.00  1.06           O  
ATOM   5648  H   GLY A 369       9.131  28.479 -18.702  1.00  1.06           H  
ATOM   5649 1HA  GLY A 369       7.578  30.682 -19.904  1.00  1.06           H  
ATOM   5650 2HA  GLY A 369       6.934  29.302 -19.042  1.00  1.06           H  
ATOM   5651  N   ALA A 370       8.584  30.906 -16.882  1.00  0.97           N  
ATOM   5652  CA  ALA A 370       8.492  31.660 -15.641  1.00  0.97           C  
ATOM   5653  C   ALA A 370       8.154  33.150 -15.833  1.00  0.97           C  
ATOM   5654  O   ALA A 370       7.265  33.637 -15.136  1.00  0.97           O  
ATOM   5655  CB  ALA A 370       9.776  31.524 -14.861  1.00  0.97           C  
ATOM   5656  H   ALA A 370       9.431  30.357 -17.054  1.00  0.97           H  
ATOM   5657  HA  ALA A 370       7.688  31.217 -15.053  1.00  0.97           H  
ATOM   5658 1HB  ALA A 370       9.673  32.030 -13.911  1.00  0.97           H  
ATOM   5659 2HB  ALA A 370       9.968  30.469 -14.690  1.00  0.97           H  
ATOM   5660 3HB  ALA A 370      10.611  31.931 -15.390  1.00  0.97           H  
ATOM   5661  N   PRO A 371       8.797  33.936 -16.743  1.00  0.88           N  
ATOM   5662  CA  PRO A 371       8.457  35.332 -16.961  1.00  0.88           C  
ATOM   5663  C   PRO A 371       7.039  35.538 -17.482  1.00  0.88           C  
ATOM   5664  O   PRO A 371       6.465  36.617 -17.315  1.00  0.88           O  
ATOM   5665  CB  PRO A 371       9.528  35.796 -17.960  1.00  0.88           C  
ATOM   5666  CG  PRO A 371      10.048  34.531 -18.605  1.00  0.88           C  
ATOM   5667  CD  PRO A 371       9.990  33.493 -17.542  1.00  0.88           C  
ATOM   5668  HA  PRO A 371       8.584  35.868 -16.010  1.00  0.88           H  
ATOM   5669 1HB  PRO A 371       9.081  36.484 -18.697  1.00  0.88           H  
ATOM   5670 2HB  PRO A 371      10.313  36.359 -17.436  1.00  0.88           H  
ATOM   5671 1HG  PRO A 371       9.440  34.229 -19.446  1.00  0.88           H  
ATOM   5672 2HG  PRO A 371      11.064  34.689 -18.996  1.00  0.88           H  
ATOM   5673 1HD  PRO A 371       9.884  32.570 -18.062  1.00  0.88           H  
ATOM   5674 2HD  PRO A 371      10.903  33.530 -16.941  1.00  0.88           H  
ATOM   5675  N   LEU A 372       6.441  34.515 -18.096  1.00  0.80           N  
ATOM   5676  CA  LEU A 372       5.089  34.685 -18.585  1.00  0.80           C  
ATOM   5677  C   LEU A 372       4.196  34.598 -17.364  1.00  0.80           C  
ATOM   5678  O   LEU A 372       3.279  35.404 -17.180  1.00  0.80           O  
ATOM   5679  CB  LEU A 372       4.707  33.609 -19.607  1.00  0.80           C  
ATOM   5680  CG  LEU A 372       3.316  33.778 -20.250  1.00  0.80           C  
ATOM   5681  CD1 LEU A 372       3.289  35.074 -21.055  1.00  0.80           C  
ATOM   5682  CD2 LEU A 372       2.969  32.554 -21.089  1.00  0.80           C  
ATOM   5683  H   LEU A 372       6.879  33.604 -18.190  1.00  0.80           H  
ATOM   5684  HA  LEU A 372       4.976  35.668 -19.031  1.00  0.80           H  
ATOM   5685 1HB  LEU A 372       5.448  33.606 -20.406  1.00  0.80           H  
ATOM   5686 2HB  LEU A 372       4.729  32.637 -19.114  1.00  0.80           H  
ATOM   5687  HG  LEU A 372       2.598  33.883 -19.484  1.00  0.80           H  
ATOM   5688 1HD1 LEU A 372       2.308  35.217 -21.490  1.00  0.80           H  
ATOM   5689 2HD1 LEU A 372       3.514  35.911 -20.399  1.00  0.80           H  
ATOM   5690 3HD1 LEU A 372       4.031  35.016 -21.850  1.00  0.80           H  
ATOM   5691 1HD2 LEU A 372       1.979  32.683 -21.530  1.00  0.80           H  
ATOM   5692 2HD2 LEU A 372       3.690  32.429 -21.859  1.00  0.80           H  
ATOM   5693 3HD2 LEU A 372       2.974  31.670 -20.452  1.00  0.80           H  
ATOM   5694  N   ALA A 373       4.485  33.603 -16.512  1.00  0.74           N  
ATOM   5695  CA  ALA A 373       3.716  33.388 -15.294  1.00  0.74           C  
ATOM   5696  C   ALA A 373       3.788  34.613 -14.389  1.00  0.74           C  
ATOM   5697  O   ALA A 373       2.777  35.039 -13.813  1.00  0.74           O  
ATOM   5698  CB  ALA A 373       4.252  32.168 -14.555  1.00  0.74           C  
ATOM   5699  H   ALA A 373       5.260  32.975 -16.731  1.00  0.74           H  
ATOM   5700  HA  ALA A 373       2.676  33.223 -15.569  1.00  0.74           H  
ATOM   5701 1HB  ALA A 373       3.663  31.998 -13.657  1.00  0.74           H  
ATOM   5702 2HB  ALA A 373       4.184  31.295 -15.204  1.00  0.74           H  
ATOM   5703 3HB  ALA A 373       5.287  32.338 -14.284  1.00  0.74           H  
ATOM   5704  N   ARG A 374       4.980  35.221 -14.300  1.00  0.69           N  
ATOM   5705  CA  ARG A 374       5.141  36.414 -13.483  1.00  0.69           C  
ATOM   5706  C   ARG A 374       4.361  37.598 -14.053  1.00  0.69           C  
ATOM   5707  O   ARG A 374       3.658  38.290 -13.311  1.00  0.69           O  
ATOM   5708  CB  ARG A 374       6.608  36.803 -13.355  1.00  0.69           C  
ATOM   5709  CG  ARG A 374       7.488  35.895 -12.482  1.00  0.69           C  
ATOM   5710  CD  ARG A 374       8.867  36.474 -12.376  1.00  0.69           C  
ATOM   5711  NE  ARG A 374       9.720  35.777 -11.423  1.00  0.69           N  
ATOM   5712  CZ  ARG A 374      10.604  34.806 -11.708  1.00  0.69           C  
ATOM   5713  NH1 ARG A 374      10.774  34.395 -12.935  1.00  0.69           N  
ATOM   5714  NH2 ARG A 374      11.324  34.278 -10.736  1.00  0.69           N  
ATOM   5715  H   ARG A 374       5.786  34.817 -14.780  1.00  0.69           H  
ATOM   5716  HA  ARG A 374       4.758  36.197 -12.487  1.00  0.69           H  
ATOM   5717 1HB  ARG A 374       7.050  36.819 -14.349  1.00  0.69           H  
ATOM   5718 2HB  ARG A 374       6.679  37.812 -12.953  1.00  0.69           H  
ATOM   5719 1HG  ARG A 374       7.063  35.816 -11.479  1.00  0.69           H  
ATOM   5720 2HG  ARG A 374       7.556  34.902 -12.929  1.00  0.69           H  
ATOM   5721 1HD  ARG A 374       9.347  36.431 -13.352  1.00  0.69           H  
ATOM   5722 2HD  ARG A 374       8.792  37.513 -12.054  1.00  0.69           H  
ATOM   5723  HE  ARG A 374       9.657  36.090 -10.448  1.00  0.69           H  
ATOM   5724 1HH1 ARG A 374      10.237  34.811 -13.679  1.00  0.69           H  
ATOM   5725 2HH1 ARG A 374      11.472  33.692 -13.129  1.00  0.69           H  
ATOM   5726 1HH2 ARG A 374      11.201  34.607  -9.778  1.00  0.69           H  
ATOM   5727 2HH2 ARG A 374      11.993  33.554 -10.938  1.00  0.69           H  
ATOM   5728  N   LEU A 375       4.434  37.806 -15.378  1.00  0.66           N  
ATOM   5729  CA  LEU A 375       3.719  38.907 -16.023  1.00  0.66           C  
ATOM   5730  C   LEU A 375       2.221  38.762 -15.831  1.00  0.66           C  
ATOM   5731  O   LEU A 375       1.541  39.705 -15.411  1.00  0.66           O  
ATOM   5732  CB  LEU A 375       4.062  38.970 -17.525  1.00  0.66           C  
ATOM   5733  CG  LEU A 375       3.314  40.039 -18.386  1.00  0.66           C  
ATOM   5734  CD1 LEU A 375       3.600  41.430 -17.877  1.00  0.66           C  
ATOM   5735  CD2 LEU A 375       3.782  39.930 -19.823  1.00  0.66           C  
ATOM   5736  H   LEU A 375       5.026  37.211 -15.961  1.00  0.66           H  
ATOM   5737  HA  LEU A 375       4.033  39.840 -15.557  1.00  0.66           H  
ATOM   5738 1HB  LEU A 375       5.131  39.150 -17.626  1.00  0.66           H  
ATOM   5739 2HB  LEU A 375       3.850  37.990 -17.962  1.00  0.66           H  
ATOM   5740  HG  LEU A 375       2.246  39.861 -18.332  1.00  0.66           H  
ATOM   5741 1HD1 LEU A 375       3.078  42.155 -18.491  1.00  0.66           H  
ATOM   5742 2HD1 LEU A 375       3.263  41.519 -16.841  1.00  0.66           H  
ATOM   5743 3HD1 LEU A 375       4.667  41.621 -17.930  1.00  0.66           H  
ATOM   5744 1HD2 LEU A 375       3.272  40.662 -20.443  1.00  0.66           H  
ATOM   5745 2HD2 LEU A 375       4.845  40.121 -19.854  1.00  0.66           H  
ATOM   5746 3HD2 LEU A 375       3.578  38.929 -20.205  1.00  0.66           H  
ATOM   5747  N   GLN A 376       1.692  37.571 -16.099  1.00  0.64           N  
ATOM   5748  CA  GLN A 376       0.261  37.394 -15.960  1.00  0.64           C  
ATOM   5749  C   GLN A 376      -0.194  37.549 -14.531  1.00  0.64           C  
ATOM   5750  O   GLN A 376      -1.259  38.114 -14.294  1.00  0.64           O  
ATOM   5751  CB  GLN A 376      -0.189  36.028 -16.444  1.00  0.64           C  
ATOM   5752  CG  GLN A 376      -0.096  35.833 -17.902  1.00  0.64           C  
ATOM   5753  CD  GLN A 376      -0.606  34.529 -18.260  1.00  0.64           C  
ATOM   5754  OE1 GLN A 376      -1.808  34.370 -18.353  1.00  0.64           O  
ATOM   5755  NE2 GLN A 376       0.259  33.562 -18.429  1.00  0.64           N  
ATOM   5756  H   GLN A 376       2.280  36.802 -16.424  1.00  0.64           H  
ATOM   5757  HA  GLN A 376      -0.235  38.158 -16.550  1.00  0.64           H  
ATOM   5758 1HB  GLN A 376       0.442  35.268 -15.975  1.00  0.64           H  
ATOM   5759 2HB  GLN A 376      -1.216  35.844 -16.131  1.00  0.64           H  
ATOM   5760 1HG  GLN A 376      -0.694  36.582 -18.405  1.00  0.64           H  
ATOM   5761 2HG  GLN A 376       0.947  35.903 -18.214  1.00  0.64           H  
ATOM   5762 1HE2 GLN A 376      -0.046  32.637 -18.654  1.00  0.64           H  
ATOM   5763 2HE2 GLN A 376       1.230  33.745 -18.281  1.00  0.64           H  
ATOM   5764  N   THR A 377       0.600  37.073 -13.572  1.00  0.62           N  
ATOM   5765  CA  THR A 377       0.198  37.176 -12.187  1.00  0.62           C  
ATOM   5766  C   THR A 377       0.172  38.623 -11.741  1.00  0.62           C  
ATOM   5767  O   THR A 377      -0.772  39.048 -11.075  1.00  0.62           O  
ATOM   5768  CB  THR A 377       1.119  36.370 -11.277  1.00  0.62           C  
ATOM   5769  OG1 THR A 377       1.089  35.017 -11.700  1.00  0.62           O  
ATOM   5770  CG2 THR A 377       0.620  36.438  -9.829  1.00  0.62           C  
ATOM   5771  H   THR A 377       1.474  36.594 -13.796  1.00  0.62           H  
ATOM   5772  HA  THR A 377      -0.804  36.785 -12.094  1.00  0.62           H  
ATOM   5773  HB  THR A 377       2.139  36.756 -11.347  1.00  0.62           H  
ATOM   5774  HG1 THR A 377       1.587  34.941 -12.547  1.00  0.62           H  
ATOM   5775 1HG2 THR A 377       1.273  35.856  -9.184  1.00  0.62           H  
ATOM   5776 2HG2 THR A 377       0.613  37.469  -9.498  1.00  0.62           H  
ATOM   5777 3HG2 THR A 377      -0.390  36.040  -9.776  1.00  0.62           H  
ATOM   5778  N   GLU A 378       1.195  39.403 -12.101  1.00  0.61           N  
ATOM   5779  CA  GLU A 378       1.218  40.798 -11.684  1.00  0.61           C  
ATOM   5780  C   GLU A 378      -0.008  41.529 -12.216  1.00  0.61           C  
ATOM   5781  O   GLU A 378      -0.689  42.251 -11.479  1.00  0.61           O  
ATOM   5782  CB  GLU A 378       2.491  41.505 -12.180  1.00  0.61           C  
ATOM   5783  CG  GLU A 378       2.638  42.956 -11.660  1.00  0.61           C  
ATOM   5784  CD  GLU A 378       3.950  43.630 -12.041  1.00  0.61           C  
ATOM   5785  OE1 GLU A 378       4.748  43.017 -12.716  1.00  0.61           O  
ATOM   5786  OE2 GLU A 378       4.158  44.748 -11.633  1.00  0.61           O  
ATOM   5787  H   GLU A 378       1.968  39.019 -12.649  1.00  0.61           H  
ATOM   5788  HA  GLU A 378       1.191  40.837 -10.596  1.00  0.61           H  
ATOM   5789 1HB  GLU A 378       3.371  40.940 -11.882  1.00  0.61           H  
ATOM   5790 2HB  GLU A 378       2.482  41.534 -13.272  1.00  0.61           H  
ATOM   5791 1HG  GLU A 378       1.807  43.552 -12.040  1.00  0.61           H  
ATOM   5792 2HG  GLU A 378       2.563  42.931 -10.577  1.00  0.61           H  
ATOM   5793  N   ILE A 379      -0.333  41.295 -13.487  1.00  0.61           N  
ATOM   5794  CA  ILE A 379      -1.480  41.935 -14.107  1.00  0.61           C  
ATOM   5795  C   ILE A 379      -2.785  41.464 -13.481  1.00  0.61           C  
ATOM   5796  O   ILE A 379      -3.661  42.265 -13.149  1.00  0.61           O  
ATOM   5797  CB  ILE A 379      -1.518  41.638 -15.610  1.00  0.61           C  
ATOM   5798  CG1 ILE A 379      -0.321  42.284 -16.311  1.00  0.61           C  
ATOM   5799  CG2 ILE A 379      -2.813  42.172 -16.192  1.00  0.61           C  
ATOM   5800  CD1 ILE A 379      -0.115  41.781 -17.705  1.00  0.61           C  
ATOM   5801  H   ILE A 379       0.255  40.675 -14.052  1.00  0.61           H  
ATOM   5802  HA  ILE A 379      -1.393  43.014 -13.960  1.00  0.61           H  
ATOM   5803  HB  ILE A 379      -1.457  40.555 -15.766  1.00  0.61           H  
ATOM   5804 1HG1 ILE A 379      -0.477  43.363 -16.358  1.00  0.61           H  
ATOM   5805 2HG1 ILE A 379       0.584  42.087 -15.733  1.00  0.61           H  
ATOM   5806 1HG2 ILE A 379      -2.842  41.950 -17.249  1.00  0.61           H  
ATOM   5807 2HG2 ILE A 379      -3.649  41.714 -15.697  1.00  0.61           H  
ATOM   5808 3HG2 ILE A 379      -2.861  43.248 -16.041  1.00  0.61           H  
ATOM   5809 1HD1 ILE A 379       0.729  42.260 -18.139  1.00  0.61           H  
ATOM   5810 2HD1 ILE A 379       0.067  40.717 -17.659  1.00  0.61           H  
ATOM   5811 3HD1 ILE A 379      -0.997  41.985 -18.302  1.00  0.61           H  
ATOM   5812  N   ALA A 380      -2.918  40.145 -13.324  1.00  0.61           N  
ATOM   5813  CA  ALA A 380      -4.114  39.538 -12.770  1.00  0.61           C  
ATOM   5814  C   ALA A 380      -4.407  39.985 -11.348  1.00  0.61           C  
ATOM   5815  O   ALA A 380      -5.543  40.333 -11.023  1.00  0.61           O  
ATOM   5816  CB  ALA A 380      -3.935  38.036 -12.792  1.00  0.61           C  
ATOM   5817  H   ALA A 380      -2.165  39.528 -13.610  1.00  0.61           H  
ATOM   5818  HA  ALA A 380      -4.952  39.833 -13.390  1.00  0.61           H  
ATOM   5819 1HB  ALA A 380      -4.782  37.538 -12.417  1.00  0.61           H  
ATOM   5820 2HB  ALA A 380      -3.750  37.717 -13.806  1.00  0.61           H  
ATOM   5821 3HB  ALA A 380      -3.079  37.776 -12.173  1.00  0.61           H  
ATOM   5822  N   VAL A 381      -3.378  40.030 -10.504  1.00  0.62           N  
ATOM   5823  CA  VAL A 381      -3.571  40.436  -9.123  1.00  0.62           C  
ATOM   5824  C   VAL A 381      -3.844  41.917  -9.049  1.00  0.62           C  
ATOM   5825  O   VAL A 381      -4.769  42.342  -8.357  1.00  0.62           O  
ATOM   5826  CB  VAL A 381      -2.362  40.058  -8.257  1.00  0.62           C  
ATOM   5827  CG1 VAL A 381      -2.514  40.669  -6.861  1.00  0.62           C  
ATOM   5828  CG2 VAL A 381      -2.276  38.513  -8.149  1.00  0.62           C  
ATOM   5829  H   VAL A 381      -2.449  39.750 -10.813  1.00  0.62           H  
ATOM   5830  HA  VAL A 381      -4.438  39.907  -8.728  1.00  0.62           H  
ATOM   5831  HB  VAL A 381      -1.449  40.454  -8.715  1.00  0.62           H  
ATOM   5832 1HG1 VAL A 381      -1.650  40.401  -6.261  1.00  0.62           H  
ATOM   5833 2HG1 VAL A 381      -2.575  41.753  -6.946  1.00  0.62           H  
ATOM   5834 3HG1 VAL A 381      -3.422  40.290  -6.391  1.00  0.62           H  
ATOM   5835 1HG2 VAL A 381      -1.418  38.236  -7.537  1.00  0.62           H  
ATOM   5836 2HG2 VAL A 381      -3.190  38.129  -7.689  1.00  0.62           H  
ATOM   5837 3HG2 VAL A 381      -2.166  38.086  -9.147  1.00  0.62           H  
ATOM   5838  N   GLY A 382      -3.075  42.713  -9.788  1.00  0.63           N  
ATOM   5839  CA  GLY A 382      -3.293  44.143  -9.797  1.00  0.63           C  
ATOM   5840  C   GLY A 382      -4.736  44.439 -10.182  1.00  0.63           C  
ATOM   5841  O   GLY A 382      -5.452  45.118  -9.445  1.00  0.63           O  
ATOM   5842  H   GLY A 382      -2.317  42.339 -10.361  1.00  0.63           H  
ATOM   5843 1HA  GLY A 382      -3.074  44.558  -8.814  1.00  0.63           H  
ATOM   5844 2HA  GLY A 382      -2.615  44.606 -10.514  1.00  0.63           H  
ATOM   5845  N   ALA A 383      -5.172  43.916 -11.333  1.00  0.65           N  
ATOM   5846  CA  ALA A 383      -6.523  44.157 -11.810  1.00  0.65           C  
ATOM   5847  C   ALA A 383      -7.588  43.666 -10.832  1.00  0.65           C  
ATOM   5848  O   ALA A 383      -8.584  44.357 -10.608  1.00  0.65           O  
ATOM   5849  CB  ALA A 383      -6.711  43.487 -13.137  1.00  0.65           C  
ATOM   5850  H   ALA A 383      -4.549  43.341 -11.901  1.00  0.65           H  
ATOM   5851  HA  ALA A 383      -6.643  45.234 -11.931  1.00  0.65           H  
ATOM   5852 1HB  ALA A 383      -7.698  43.696 -13.519  1.00  0.65           H  
ATOM   5853 2HB  ALA A 383      -5.964  43.850 -13.843  1.00  0.65           H  
ATOM   5854 3HB  ALA A 383      -6.584  42.417 -12.986  1.00  0.65           H  
ATOM   5855  N   LEU A 384      -7.388  42.506 -10.194  1.00  0.67           N  
ATOM   5856  CA  LEU A 384      -8.384  42.088  -9.219  1.00  0.67           C  
ATOM   5857  C   LEU A 384      -8.476  43.072  -8.078  1.00  0.67           C  
ATOM   5858  O   LEU A 384      -9.572  43.440  -7.668  1.00  0.67           O  
ATOM   5859  CB  LEU A 384      -8.072  40.701  -8.649  1.00  0.67           C  
ATOM   5860  CG  LEU A 384      -8.350  39.499  -9.536  1.00  0.67           C  
ATOM   5861  CD1 LEU A 384      -7.753  38.295  -8.924  1.00  0.67           C  
ATOM   5862  CD2 LEU A 384      -9.836  39.297  -9.606  1.00  0.67           C  
ATOM   5863  H   LEU A 384      -6.579  41.914 -10.387  1.00  0.67           H  
ATOM   5864  HA  LEU A 384      -9.349  42.046  -9.712  1.00  0.67           H  
ATOM   5865 1HB  LEU A 384      -7.006  40.676  -8.403  1.00  0.67           H  
ATOM   5866 2HB  LEU A 384      -8.628  40.575  -7.729  1.00  0.67           H  
ATOM   5867  HG  LEU A 384      -7.935  39.654 -10.531  1.00  0.67           H  
ATOM   5868 1HD1 LEU A 384      -7.963  37.428  -9.509  1.00  0.67           H  
ATOM   5869 2HD1 LEU A 384      -6.672  38.430  -8.845  1.00  0.67           H  
ATOM   5870 3HD1 LEU A 384      -8.189  38.174  -7.943  1.00  0.67           H  
ATOM   5871 1HD2 LEU A 384     -10.055  38.425 -10.218  1.00  0.67           H  
ATOM   5872 2HD2 LEU A 384     -10.227  39.137  -8.608  1.00  0.67           H  
ATOM   5873 3HD2 LEU A 384     -10.290  40.180 -10.035  1.00  0.67           H  
ATOM   5874  N   LEU A 385      -7.340  43.556  -7.595  1.00  0.69           N  
ATOM   5875  CA  LEU A 385      -7.362  44.481  -6.477  1.00  0.69           C  
ATOM   5876  C   LEU A 385      -7.973  45.832  -6.865  1.00  0.69           C  
ATOM   5877  O   LEU A 385      -8.614  46.487  -6.043  1.00  0.69           O  
ATOM   5878  CB  LEU A 385      -5.947  44.663  -5.933  1.00  0.69           C  
ATOM   5879  CG  LEU A 385      -5.331  43.385  -5.278  1.00  0.69           C  
ATOM   5880  CD1 LEU A 385      -3.901  43.673  -4.840  1.00  0.69           C  
ATOM   5881  CD2 LEU A 385      -6.184  42.932  -4.139  1.00  0.69           C  
ATOM   5882  H   LEU A 385      -6.443  43.248  -7.979  1.00  0.69           H  
ATOM   5883  HA  LEU A 385      -7.980  44.048  -5.691  1.00  0.69           H  
ATOM   5884 1HB  LEU A 385      -5.298  44.957  -6.764  1.00  0.69           H  
ATOM   5885 2HB  LEU A 385      -5.950  45.462  -5.195  1.00  0.69           H  
ATOM   5886  HG  LEU A 385      -5.298  42.591  -6.013  1.00  0.69           H  
ATOM   5887 1HD1 LEU A 385      -3.467  42.777  -4.406  1.00  0.69           H  
ATOM   5888 2HD1 LEU A 385      -3.316  43.978  -5.702  1.00  0.69           H  
ATOM   5889 3HD1 LEU A 385      -3.905  44.473  -4.099  1.00  0.69           H  
ATOM   5890 1HD2 LEU A 385      -5.750  42.029  -3.711  1.00  0.69           H  
ATOM   5891 2HD2 LEU A 385      -6.221  43.719  -3.392  1.00  0.69           H  
ATOM   5892 3HD2 LEU A 385      -7.193  42.716  -4.496  1.00  0.69           H  
ATOM   5893  N   ASP A 386      -7.772  46.251  -8.116  1.00  0.71           N  
ATOM   5894  CA  ASP A 386      -8.314  47.517  -8.601  1.00  0.71           C  
ATOM   5895  C   ASP A 386      -9.817  47.469  -8.832  1.00  0.71           C  
ATOM   5896  O   ASP A 386     -10.526  48.438  -8.556  1.00  0.71           O  
ATOM   5897  CB  ASP A 386      -7.639  47.931  -9.910  1.00  0.71           C  
ATOM   5898  CG  ASP A 386      -6.206  48.374  -9.719  1.00  0.71           C  
ATOM   5899  OD1 ASP A 386      -5.820  48.616  -8.590  1.00  0.71           O  
ATOM   5900  OD2 ASP A 386      -5.502  48.505 -10.690  1.00  0.71           O  
ATOM   5901  H   ASP A 386      -7.199  45.680  -8.739  1.00  0.71           H  
ATOM   5902  HA  ASP A 386      -8.114  48.279  -7.850  1.00  0.71           H  
ATOM   5903 1HB  ASP A 386      -7.653  47.084 -10.597  1.00  0.71           H  
ATOM   5904 2HB  ASP A 386      -8.204  48.738 -10.372  1.00  0.71           H  
ATOM   5905  N   ARG A 387     -10.311  46.341  -9.336  1.00  0.73           N  
ATOM   5906  CA  ARG A 387     -11.730  46.222  -9.628  1.00  0.73           C  
ATOM   5907  C   ARG A 387     -12.522  45.756  -8.414  1.00  0.73           C  
ATOM   5908  O   ARG A 387     -13.695  46.105  -8.251  1.00  0.73           O  
ATOM   5909  CB  ARG A 387     -11.950  45.242 -10.767  1.00  0.73           C  
ATOM   5910  CG  ARG A 387     -11.332  45.656 -12.096  1.00  0.73           C  
ATOM   5911  CD  ARG A 387     -11.893  46.944 -12.585  1.00  0.73           C  
ATOM   5912  NE  ARG A 387     -11.335  47.335 -13.872  1.00  0.73           N  
ATOM   5913  CZ  ARG A 387     -11.864  46.971 -15.054  1.00  0.73           C  
ATOM   5914  NH1 ARG A 387     -12.941  46.236 -15.061  1.00  0.73           N  
ATOM   5915  NH2 ARG A 387     -11.311  47.353 -16.190  1.00  0.73           N  
ATOM   5916  H   ARG A 387      -9.682  45.571  -9.567  1.00  0.73           H  
ATOM   5917  HA  ARG A 387     -12.102  47.198  -9.931  1.00  0.73           H  
ATOM   5918 1HB  ARG A 387     -11.503  44.282 -10.494  1.00  0.73           H  
ATOM   5919 2HB  ARG A 387     -13.015  45.075 -10.914  1.00  0.73           H  
ATOM   5920 1HG  ARG A 387     -10.255  45.775 -11.972  1.00  0.73           H  
ATOM   5921 2HG  ARG A 387     -11.528  44.882 -12.843  1.00  0.73           H  
ATOM   5922 1HD  ARG A 387     -12.974  46.850 -12.696  1.00  0.73           H  
ATOM   5923 2HD  ARG A 387     -11.669  47.730 -11.863  1.00  0.73           H  
ATOM   5924  HE  ARG A 387     -10.501  47.906 -13.878  1.00  0.73           H  
ATOM   5925 1HH1 ARG A 387     -13.364  45.942 -14.200  1.00  0.73           H  
ATOM   5926 2HH1 ARG A 387     -13.380  45.936 -15.939  1.00  0.73           H  
ATOM   5927 1HH2 ARG A 387     -10.480  47.925 -16.182  1.00  0.73           H  
ATOM   5928 2HH2 ARG A 387     -11.731  47.071 -17.068  1.00  0.73           H  
ATOM   5929  N   PHE A 388     -11.873  44.977  -7.565  1.00  0.75           N  
ATOM   5930  CA  PHE A 388     -12.496  44.400  -6.403  1.00  0.75           C  
ATOM   5931  C   PHE A 388     -11.622  44.641  -5.141  1.00  0.75           C  
ATOM   5932  O   PHE A 388     -11.035  43.697  -4.599  1.00  0.75           O  
ATOM   5933  CB  PHE A 388     -12.667  42.918  -6.630  1.00  0.75           C  
ATOM   5934  CG  PHE A 388     -13.426  42.508  -7.845  1.00  0.75           C  
ATOM   5935  CD1 PHE A 388     -12.749  41.923  -8.904  1.00  0.75           C  
ATOM   5936  CD2 PHE A 388     -14.786  42.683  -7.950  1.00  0.75           C  
ATOM   5937  CE1 PHE A 388     -13.417  41.518 -10.038  1.00  0.75           C  
ATOM   5938  CE2 PHE A 388     -15.457  42.280  -9.082  1.00  0.75           C  
ATOM   5939  CZ  PHE A 388     -14.764  41.691 -10.133  1.00  0.75           C  
ATOM   5940  H   PHE A 388     -10.905  44.722  -7.741  1.00  0.75           H  
ATOM   5941  HA  PHE A 388     -13.484  44.825  -6.276  1.00  0.75           H  
ATOM   5942 1HB  PHE A 388     -11.690  42.484  -6.693  1.00  0.75           H  
ATOM   5943 2HB  PHE A 388     -13.180  42.501  -5.773  1.00  0.75           H  
ATOM   5944  HD1 PHE A 388     -11.670  41.788  -8.822  1.00  0.75           H  
ATOM   5945  HD2 PHE A 388     -15.329  43.146  -7.126  1.00  0.75           H  
ATOM   5946  HE1 PHE A 388     -12.878  41.067 -10.853  1.00  0.75           H  
ATOM   5947  HE2 PHE A 388     -16.527  42.426  -9.142  1.00  0.75           H  
ATOM   5948  HZ  PHE A 388     -15.286  41.368 -11.034  1.00  0.75           H  
ATOM   5949  N   PRO A 389     -11.551  45.876  -4.609  1.00  0.75           N  
ATOM   5950  CA  PRO A 389     -10.680  46.294  -3.513  1.00  0.75           C  
ATOM   5951  C   PRO A 389     -10.933  45.534  -2.209  1.00  0.75           C  
ATOM   5952  O   PRO A 389     -10.090  45.536  -1.301  1.00  0.75           O  
ATOM   5953  CB  PRO A 389     -11.011  47.790  -3.382  1.00  0.75           C  
ATOM   5954  CG  PRO A 389     -12.370  47.951  -4.001  1.00  0.75           C  
ATOM   5955  CD  PRO A 389     -12.388  46.969  -5.139  1.00  0.75           C  
ATOM   5956  HA  PRO A 389      -9.634  46.158  -3.825  1.00  0.75           H  
ATOM   5957 1HB  PRO A 389     -10.999  48.079  -2.325  1.00  0.75           H  
ATOM   5958 2HB  PRO A 389     -10.239  48.386  -3.894  1.00  0.75           H  
ATOM   5959 1HG  PRO A 389     -13.153  47.749  -3.255  1.00  0.75           H  
ATOM   5960 2HG  PRO A 389     -12.511  48.986  -4.343  1.00  0.75           H  
ATOM   5961 1HD  PRO A 389     -13.416  46.676  -5.309  1.00  0.75           H  
ATOM   5962 2HD  PRO A 389     -11.919  47.405  -6.039  1.00  0.75           H  
ATOM   5963  N   ARG A 390     -12.105  44.908  -2.098  1.00  0.75           N  
ATOM   5964  CA  ARG A 390     -12.490  44.141  -0.928  1.00  0.75           C  
ATOM   5965  C   ARG A 390     -12.766  42.673  -1.232  1.00  0.75           C  
ATOM   5966  O   ARG A 390     -13.715  42.106  -0.693  1.00  0.75           O  
ATOM   5967  CB  ARG A 390     -13.721  44.746  -0.258  1.00  0.75           C  
ATOM   5968  CG  ARG A 390     -13.502  46.093   0.380  1.00  0.75           C  
ATOM   5969  CD  ARG A 390     -12.603  45.963   1.573  1.00  0.75           C  
ATOM   5970  NE  ARG A 390     -13.223  45.149   2.651  1.00  0.75           N  
ATOM   5971  CZ  ARG A 390     -14.054  45.636   3.598  1.00  0.75           C  
ATOM   5972  NH1 ARG A 390     -14.367  46.917   3.627  1.00  0.75           N  
ATOM   5973  NH2 ARG A 390     -14.550  44.806   4.500  1.00  0.75           N  
ATOM   5974  H   ARG A 390     -12.776  44.927  -2.860  1.00  0.75           H  
ATOM   5975  HA  ARG A 390     -11.670  44.179  -0.212  1.00  0.75           H  
ATOM   5976 1HB  ARG A 390     -14.515  44.849  -0.989  1.00  0.75           H  
ATOM   5977 2HB  ARG A 390     -14.077  44.065   0.518  1.00  0.75           H  
ATOM   5978 1HG  ARG A 390     -13.034  46.770  -0.336  1.00  0.75           H  
ATOM   5979 2HG  ARG A 390     -14.456  46.506   0.706  1.00  0.75           H  
ATOM   5980 1HD  ARG A 390     -11.675  45.475   1.270  1.00  0.75           H  
ATOM   5981 2HD  ARG A 390     -12.378  46.950   1.974  1.00  0.75           H  
ATOM   5982  HE  ARG A 390     -13.035  44.128   2.698  1.00  0.75           H  
ATOM   5983 1HH1 ARG A 390     -13.986  47.546   2.935  1.00  0.75           H  
ATOM   5984 2HH1 ARG A 390     -14.988  47.267   4.341  1.00  0.75           H  
ATOM   5985 1HH2 ARG A 390     -14.291  43.805   4.448  1.00  0.75           H  
ATOM   5986 2HH2 ARG A 390     -15.171  45.137   5.217  1.00  0.75           H  
ATOM   5987  N   ILE A 391     -11.936  42.025  -2.057  1.00  0.74           N  
ATOM   5988  CA  ILE A 391     -12.159  40.582  -2.211  1.00  0.74           C  
ATOM   5989  C   ILE A 391     -11.806  39.904  -0.890  1.00  0.74           C  
ATOM   5990  O   ILE A 391     -10.745  40.173  -0.318  1.00  0.74           O  
ATOM   5991  CB  ILE A 391     -11.321  39.890  -3.316  1.00  0.74           C  
ATOM   5992  CG1 ILE A 391     -11.649  40.406  -4.628  1.00  0.74           C  
ATOM   5993  CG2 ILE A 391     -11.668  38.417  -3.365  1.00  0.74           C  
ATOM   5994  CD1 ILE A 391     -10.744  39.920  -5.737  1.00  0.74           C  
ATOM   5995  H   ILE A 391     -11.216  42.528  -2.577  1.00  0.74           H  
ATOM   5996  HA  ILE A 391     -13.208  40.415  -2.422  1.00  0.74           H  
ATOM   5997  HB  ILE A 391     -10.261  40.035  -3.129  1.00  0.74           H  
ATOM   5998 1HG1 ILE A 391     -12.663  40.137  -4.857  1.00  0.74           H  
ATOM   5999 2HG1 ILE A 391     -11.588  41.447  -4.569  1.00  0.74           H  
ATOM   6000 1HG2 ILE A 391     -11.096  37.934  -4.146  1.00  0.74           H  
ATOM   6001 2HG2 ILE A 391     -11.459  37.931  -2.432  1.00  0.74           H  
ATOM   6002 3HG2 ILE A 391     -12.733  38.331  -3.581  1.00  0.74           H  
ATOM   6003 1HD1 ILE A 391     -11.046  40.349  -6.682  1.00  0.74           H  
ATOM   6004 2HD1 ILE A 391      -9.725  40.221  -5.518  1.00  0.74           H  
ATOM   6005 3HD1 ILE A 391     -10.804  38.842  -5.806  1.00  0.74           H  
ATOM   6006  N   GLU A 392     -12.705  39.047  -0.407  1.00  0.73           N  
ATOM   6007  CA  GLU A 392     -12.495  38.303   0.841  1.00  0.73           C  
ATOM   6008  C   GLU A 392     -12.849  36.828   0.625  1.00  0.73           C  
ATOM   6009  O   GLU A 392     -13.688  36.510  -0.210  1.00  0.73           O  
ATOM   6010  CB  GLU A 392     -13.329  38.917   1.979  1.00  0.73           C  
ATOM   6011  CG  GLU A 392     -12.947  40.393   2.307  1.00  0.73           C  
ATOM   6012  CD  GLU A 392     -13.711  41.034   3.451  1.00  0.73           C  
ATOM   6013  OE1 GLU A 392     -14.516  40.372   4.064  1.00  0.73           O  
ATOM   6014  OE2 GLU A 392     -13.497  42.218   3.693  1.00  0.73           O  
ATOM   6015  H   GLU A 392     -13.563  38.926  -0.949  1.00  0.73           H  
ATOM   6016  HA  GLU A 392     -11.446  38.368   1.122  1.00  0.73           H  
ATOM   6017 1HB  GLU A 392     -14.385  38.892   1.707  1.00  0.73           H  
ATOM   6018 2HB  GLU A 392     -13.208  38.322   2.884  1.00  0.73           H  
ATOM   6019 1HG  GLU A 392     -11.881  40.430   2.534  1.00  0.73           H  
ATOM   6020 2HG  GLU A 392     -13.108  40.990   1.427  1.00  0.73           H  
ATOM   6021  N   LEU A 393     -12.245  35.897   1.362  1.00  0.73           N  
ATOM   6022  CA  LEU A 393     -12.682  34.509   1.150  1.00  0.73           C  
ATOM   6023  C   LEU A 393     -14.143  34.356   1.543  1.00  0.73           C  
ATOM   6024  O   LEU A 393     -14.573  34.889   2.567  1.00  0.73           O  
ATOM   6025  CB  LEU A 393     -11.862  33.492   1.962  1.00  0.73           C  
ATOM   6026  CG  LEU A 393     -10.434  33.286   1.562  1.00  0.73           C  
ATOM   6027  CD1 LEU A 393      -9.762  32.346   2.550  1.00  0.73           C  
ATOM   6028  CD2 LEU A 393     -10.405  32.702   0.185  1.00  0.73           C  
ATOM   6029  H   LEU A 393     -11.541  36.137   2.047  1.00  0.73           H  
ATOM   6030  HA  LEU A 393     -12.582  34.266   0.093  1.00  0.73           H  
ATOM   6031 1HB  LEU A 393     -11.884  33.774   3.013  1.00  0.73           H  
ATOM   6032 2HB  LEU A 393     -12.348  32.529   1.861  1.00  0.73           H  
ATOM   6033  HG  LEU A 393      -9.914  34.223   1.578  1.00  0.73           H  
ATOM   6034 1HD1 LEU A 393      -8.729  32.194   2.263  1.00  0.73           H  
ATOM   6035 2HD1 LEU A 393      -9.797  32.779   3.547  1.00  0.73           H  
ATOM   6036 3HD1 LEU A 393     -10.289  31.388   2.551  1.00  0.73           H  
ATOM   6037 1HD2 LEU A 393      -9.378  32.564  -0.090  1.00  0.73           H  
ATOM   6038 2HD2 LEU A 393     -10.929  31.744   0.181  1.00  0.73           H  
ATOM   6039 3HD2 LEU A 393     -10.886  33.371  -0.508  1.00  0.73           H  
ATOM   6040  N   ALA A 394     -14.906  33.610   0.738  1.00  0.74           N  
ATOM   6041  CA  ALA A 394     -16.313  33.346   1.044  1.00  0.74           C  
ATOM   6042  C   ALA A 394     -16.432  32.187   2.022  1.00  0.74           C  
ATOM   6043  O   ALA A 394     -17.499  31.912   2.573  1.00  0.74           O  
ATOM   6044  CB  ALA A 394     -17.083  33.030  -0.227  1.00  0.74           C  
ATOM   6045  H   ALA A 394     -14.501  33.197  -0.105  1.00  0.74           H  
ATOM   6046  HA  ALA A 394     -16.737  34.234   1.512  1.00  0.74           H  
ATOM   6047 1HB  ALA A 394     -18.133  32.850   0.013  1.00  0.74           H  
ATOM   6048 2HB  ALA A 394     -17.018  33.864  -0.913  1.00  0.74           H  
ATOM   6049 3HB  ALA A 394     -16.665  32.148  -0.693  1.00  0.74           H  
ATOM   6050  N   VAL A 395     -15.325  31.487   2.187  1.00  0.77           N  
ATOM   6051  CA  VAL A 395     -15.225  30.300   3.010  1.00  0.77           C  
ATOM   6052  C   VAL A 395     -14.022  30.370   3.936  1.00  0.77           C  
ATOM   6053  O   VAL A 395     -13.097  31.142   3.712  1.00  0.77           O  
ATOM   6054  CB  VAL A 395     -15.080  29.076   2.105  1.00  0.77           C  
ATOM   6055  CG1 VAL A 395     -16.292  28.924   1.190  1.00  0.77           C  
ATOM   6056  CG2 VAL A 395     -13.794  29.234   1.267  1.00  0.77           C  
ATOM   6057  H   VAL A 395     -14.501  31.802   1.699  1.00  0.77           H  
ATOM   6058  HA  VAL A 395     -16.131  30.207   3.611  1.00  0.77           H  
ATOM   6059  HB  VAL A 395     -15.012  28.178   2.726  1.00  0.77           H  
ATOM   6060 1HG1 VAL A 395     -16.161  28.039   0.569  1.00  0.77           H  
ATOM   6061 2HG1 VAL A 395     -17.189  28.810   1.801  1.00  0.77           H  
ATOM   6062 3HG1 VAL A 395     -16.394  29.791   0.556  1.00  0.77           H  
ATOM   6063 1HG2 VAL A 395     -13.673  28.357   0.634  1.00  0.77           H  
ATOM   6064 2HG2 VAL A 395     -13.864  30.131   0.644  1.00  0.77           H  
ATOM   6065 3HG2 VAL A 395     -12.934  29.321   1.933  1.00  0.77           H  
ATOM   6066  N   ALA A 396     -13.992  29.540   4.962  1.00  0.81           N  
ATOM   6067  CA  ALA A 396     -12.780  29.465   5.762  1.00  0.81           C  
ATOM   6068  C   ALA A 396     -11.683  28.935   4.852  1.00  0.81           C  
ATOM   6069  O   ALA A 396     -11.966  28.065   4.034  1.00  0.81           O  
ATOM   6070  CB  ALA A 396     -12.970  28.546   6.961  1.00  0.81           C  
ATOM   6071  H   ALA A 396     -14.781  28.933   5.154  1.00  0.81           H  
ATOM   6072  HA  ALA A 396     -12.528  30.471   6.095  1.00  0.81           H  
ATOM   6073 1HB  ALA A 396     -12.057  28.487   7.544  1.00  0.81           H  
ATOM   6074 2HB  ALA A 396     -13.773  28.931   7.589  1.00  0.81           H  
ATOM   6075 3HB  ALA A 396     -13.236  27.548   6.612  1.00  0.81           H  
ATOM   6076  N   PRO A 397     -10.409  29.327   4.998  1.00  0.85           N  
ATOM   6077  CA  PRO A 397      -9.319  28.812   4.189  1.00  0.85           C  
ATOM   6078  C   PRO A 397      -9.189  27.302   4.375  1.00  0.85           C  
ATOM   6079  O   PRO A 397      -8.742  26.580   3.488  1.00  0.85           O  
ATOM   6080  CB  PRO A 397      -8.105  29.582   4.716  1.00  0.85           C  
ATOM   6081  CG  PRO A 397      -8.513  30.048   6.108  1.00  0.85           C  
ATOM   6082  CD  PRO A 397     -10.012  30.303   6.015  1.00  0.85           C  
ATOM   6083  HA  PRO A 397      -9.516  29.070   3.145  1.00  0.85           H  
ATOM   6084 1HB  PRO A 397      -7.224  28.924   4.727  1.00  0.85           H  
ATOM   6085 2HB  PRO A 397      -7.873  30.412   4.038  1.00  0.85           H  
ATOM   6086 1HG  PRO A 397      -8.258  29.276   6.852  1.00  0.85           H  
ATOM   6087 2HG  PRO A 397      -7.947  30.951   6.385  1.00  0.85           H  
ATOM   6088 1HD  PRO A 397     -10.466  30.097   6.986  1.00  0.85           H  
ATOM   6089 2HD  PRO A 397     -10.223  31.325   5.662  1.00  0.85           H  
ATOM   6090  N   ALA A 398      -9.670  26.816   5.517  1.00  0.90           N  
ATOM   6091  CA  ALA A 398      -9.678  25.409   5.877  1.00  0.90           C  
ATOM   6092  C   ALA A 398     -10.485  24.568   4.882  1.00  0.90           C  
ATOM   6093  O   ALA A 398     -10.235  23.369   4.715  1.00  0.90           O  
ATOM   6094  CB  ALA A 398     -10.256  25.251   7.272  1.00  0.90           C  
ATOM   6095  H   ALA A 398     -10.034  27.463   6.196  1.00  0.90           H  
ATOM   6096  HA  ALA A 398      -8.648  25.051   5.865  1.00  0.90           H  
ATOM   6097 1HB  ALA A 398     -10.238  24.200   7.558  1.00  0.90           H  
ATOM   6098 2HB  ALA A 398      -9.663  25.832   7.978  1.00  0.90           H  
ATOM   6099 3HB  ALA A 398     -11.285  25.611   7.277  1.00  0.90           H  
ATOM   6100  N   GLU A 399     -11.489  25.186   4.254  1.00  0.95           N  
ATOM   6101  CA  GLU A 399     -12.372  24.492   3.329  1.00  0.95           C  
ATOM   6102  C   GLU A 399     -11.873  24.552   1.886  1.00  0.95           C  
ATOM   6103  O   GLU A 399     -12.530  24.037   0.976  1.00  0.95           O  
ATOM   6104  CB  GLU A 399     -13.775  25.090   3.390  1.00  0.95           C  
ATOM   6105  CG  GLU A 399     -14.468  24.966   4.746  1.00  0.95           C  
ATOM   6106  CD  GLU A 399     -15.855  25.578   4.753  1.00  0.95           C  
ATOM   6107  OE1 GLU A 399     -16.272  26.050   3.723  1.00  0.95           O  
ATOM   6108  OE2 GLU A 399     -16.490  25.570   5.783  1.00  0.95           O  
ATOM   6109  H   GLU A 399     -11.634  26.185   4.386  1.00  0.95           H  
ATOM   6110  HA  GLU A 399     -12.424  23.446   3.625  1.00  0.95           H  
ATOM   6111 1HB  GLU A 399     -13.715  26.152   3.146  1.00  0.95           H  
ATOM   6112 2HB  GLU A 399     -14.407  24.619   2.639  1.00  0.95           H  
ATOM   6113 1HG  GLU A 399     -14.542  23.912   5.010  1.00  0.95           H  
ATOM   6114 2HG  GLU A 399     -13.852  25.458   5.495  1.00  0.95           H  
ATOM   6115  N   LEU A 400     -10.734  25.196   1.652  1.00  1.02           N  
ATOM   6116  CA  LEU A 400     -10.235  25.299   0.294  1.00  1.02           C  
ATOM   6117  C   LEU A 400      -9.587  23.990  -0.115  1.00  1.02           C  
ATOM   6118  O   LEU A 400      -8.951  23.312   0.694  1.00  1.02           O  
ATOM   6119  CB  LEU A 400      -9.248  26.457   0.188  1.00  1.02           C  
ATOM   6120  CG  LEU A 400      -9.849  27.818   0.472  1.00  1.02           C  
ATOM   6121  CD1 LEU A 400      -8.787  28.830   0.474  1.00  1.02           C  
ATOM   6122  CD2 LEU A 400     -10.828  28.139  -0.567  1.00  1.02           C  
ATOM   6123  H   LEU A 400     -10.191  25.609   2.411  1.00  1.02           H  
ATOM   6124  HA  LEU A 400     -11.072  25.494  -0.375  1.00  1.02           H  
ATOM   6125 1HB  LEU A 400      -8.439  26.293   0.897  1.00  1.02           H  
ATOM   6126 2HB  LEU A 400      -8.831  26.473  -0.824  1.00  1.02           H  
ATOM   6127  HG  LEU A 400     -10.339  27.807   1.443  1.00  1.02           H  
ATOM   6128 1HD1 LEU A 400      -9.226  29.804   0.676  1.00  1.02           H  
ATOM   6129 2HD1 LEU A 400      -8.052  28.588   1.244  1.00  1.02           H  
ATOM   6130 3HD1 LEU A 400      -8.310  28.833  -0.502  1.00  1.02           H  
ATOM   6131 1HD2 LEU A 400     -11.256  29.124  -0.374  1.00  1.02           H  
ATOM   6132 2HD2 LEU A 400     -10.314  28.135  -1.514  1.00  1.02           H  
ATOM   6133 3HD2 LEU A 400     -11.615  27.385  -0.571  1.00  1.02           H  
ATOM   6134  N   ARG A 401      -9.742  23.631  -1.379  1.00  1.12           N  
ATOM   6135  CA  ARG A 401      -9.155  22.400  -1.887  1.00  1.12           C  
ATOM   6136  C   ARG A 401      -7.974  22.689  -2.806  1.00  1.12           C  
ATOM   6137  O   ARG A 401      -7.979  23.680  -3.547  1.00  1.12           O  
ATOM   6138  CB  ARG A 401     -10.222  21.578  -2.606  1.00  1.12           C  
ATOM   6139  CG  ARG A 401     -11.356  21.065  -1.701  1.00  1.12           C  
ATOM   6140  CD  ARG A 401     -12.453  20.369  -2.471  1.00  1.12           C  
ATOM   6141  NE  ARG A 401     -12.031  19.104  -3.068  1.00  1.12           N  
ATOM   6142  CZ  ARG A 401     -12.005  17.917  -2.425  1.00  1.12           C  
ATOM   6143  NH1 ARG A 401     -12.364  17.846  -1.158  1.00  1.12           N  
ATOM   6144  NH2 ARG A 401     -11.624  16.819  -3.060  1.00  1.12           N  
ATOM   6145  H   ARG A 401     -10.280  24.226  -1.994  1.00  1.12           H  
ATOM   6146  HA  ARG A 401      -8.794  21.812  -1.044  1.00  1.12           H  
ATOM   6147 1HB  ARG A 401     -10.690  22.185  -3.379  1.00  1.12           H  
ATOM   6148 2HB  ARG A 401      -9.761  20.717  -3.101  1.00  1.12           H  
ATOM   6149 1HG  ARG A 401     -10.946  20.358  -0.981  1.00  1.12           H  
ATOM   6150 2HG  ARG A 401     -11.801  21.908  -1.163  1.00  1.12           H  
ATOM   6151 1HD  ARG A 401     -13.290  20.169  -1.804  1.00  1.12           H  
ATOM   6152 2HD  ARG A 401     -12.785  21.023  -3.280  1.00  1.12           H  
ATOM   6153  HE  ARG A 401     -11.760  19.124  -4.064  1.00  1.12           H  
ATOM   6154 1HH1 ARG A 401     -12.657  18.680  -0.671  1.00  1.12           H  
ATOM   6155 2HH1 ARG A 401     -12.347  16.959  -0.677  1.00  1.12           H  
ATOM   6156 1HH2 ARG A 401     -11.351  16.858  -4.038  1.00  1.12           H  
ATOM   6157 2HH2 ARG A 401     -11.608  15.939  -2.575  1.00  1.12           H  
ATOM   6158  N   ARG A 402      -6.977  21.797  -2.760  1.00  1.23           N  
ATOM   6159  CA  ARG A 402      -5.750  21.879  -3.565  1.00  1.23           C  
ATOM   6160  C   ARG A 402      -5.520  20.703  -4.485  1.00  1.23           C  
ATOM   6161  O   ARG A 402      -5.961  19.581  -4.220  1.00  1.23           O  
ATOM   6162  CB  ARG A 402      -4.511  22.014  -2.696  1.00  1.23           C  
ATOM   6163  CG  ARG A 402      -4.314  23.327  -2.050  1.00  1.23           C  
ATOM   6164  CD  ARG A 402      -3.098  23.365  -1.235  1.00  1.23           C  
ATOM   6165  NE  ARG A 402      -2.925  24.654  -0.617  1.00  1.23           N  
ATOM   6166  CZ  ARG A 402      -1.983  24.951   0.289  1.00  1.23           C  
ATOM   6167  NH1 ARG A 402      -1.136  24.039   0.701  1.00  1.23           N  
ATOM   6168  NH2 ARG A 402      -1.910  26.175   0.781  1.00  1.23           N  
ATOM   6169  H   ARG A 402      -7.072  21.017  -2.127  1.00  1.23           H  
ATOM   6170  HA  ARG A 402      -5.813  22.760  -4.186  1.00  1.23           H  
ATOM   6171 1HB  ARG A 402      -4.553  21.276  -1.903  1.00  1.23           H  
ATOM   6172 2HB  ARG A 402      -3.621  21.809  -3.301  1.00  1.23           H  
ATOM   6173 1HG  ARG A 402      -4.151  24.030  -2.846  1.00  1.23           H  
ATOM   6174 2HG  ARG A 402      -5.180  23.615  -1.454  1.00  1.23           H  
ATOM   6175 1HD  ARG A 402      -3.155  22.624  -0.467  1.00  1.23           H  
ATOM   6176 2HD  ARG A 402      -2.228  23.165  -1.868  1.00  1.23           H  
ATOM   6177  HE  ARG A 402      -3.550  25.391  -0.899  1.00  1.23           H  
ATOM   6178 1HH1 ARG A 402      -1.180  23.072   0.341  1.00  1.23           H  
ATOM   6179 2HH1 ARG A 402      -0.455  24.289   1.396  1.00  1.23           H  
ATOM   6180 1HH2 ARG A 402      -2.559  26.884   0.470  1.00  1.23           H  
ATOM   6181 2HH2 ARG A 402      -1.202  26.399   1.463  1.00  1.23           H  
ATOM   6182  N   GLU A 403      -4.801  20.987  -5.564  1.00  1.33           N  
ATOM   6183  CA  GLU A 403      -4.430  19.981  -6.542  1.00  1.33           C  
ATOM   6184  C   GLU A 403      -3.186  19.228  -6.099  1.00  1.33           C  
ATOM   6185  O   GLU A 403      -2.388  19.729  -5.312  1.00  1.33           O  
ATOM   6186  CB  GLU A 403      -4.269  20.603  -7.926  1.00  1.33           C  
ATOM   6187  CG  GLU A 403      -5.594  21.145  -8.493  1.00  1.33           C  
ATOM   6188  CD  GLU A 403      -5.496  21.622  -9.913  1.00  1.33           C  
ATOM   6189  OE1 GLU A 403      -4.400  21.813 -10.367  1.00  1.33           O  
ATOM   6190  OE2 GLU A 403      -6.509  21.748 -10.560  1.00  1.33           O  
ATOM   6191  H   GLU A 403      -4.481  21.948  -5.686  1.00  1.33           H  
ATOM   6192  HA  GLU A 403      -5.244  19.259  -6.607  1.00  1.33           H  
ATOM   6193 1HB  GLU A 403      -3.559  21.435  -7.872  1.00  1.33           H  
ATOM   6194 2HB  GLU A 403      -3.867  19.866  -8.619  1.00  1.33           H  
ATOM   6195 1HG  GLU A 403      -6.355  20.368  -8.429  1.00  1.33           H  
ATOM   6196 2HG  GLU A 403      -5.915  21.976  -7.864  1.00  1.33           H  
ATOM   6197  N   MET A 404      -3.047  18.006  -6.590  1.00  1.40           N  
ATOM   6198  CA  MET A 404      -1.982  17.106  -6.165  1.00  1.40           C  
ATOM   6199  C   MET A 404      -0.772  17.002  -7.110  1.00  1.40           C  
ATOM   6200  O   MET A 404      -0.676  17.703  -8.119  1.00  1.40           O  
ATOM   6201  CB  MET A 404      -2.584  15.727  -5.895  1.00  1.40           C  
ATOM   6202  CG  MET A 404      -3.704  15.756  -4.841  1.00  1.40           C  
ATOM   6203  SD  MET A 404      -4.297  14.119  -4.345  1.00  1.40           S  
ATOM   6204  CE  MET A 404      -2.986  13.557  -3.227  1.00  1.40           C  
ATOM   6205  H   MET A 404      -3.730  17.673  -7.255  1.00  1.40           H  
ATOM   6206  HA  MET A 404      -1.604  17.484  -5.219  1.00  1.40           H  
ATOM   6207 1HB  MET A 404      -2.985  15.312  -6.820  1.00  1.40           H  
ATOM   6208 2HB  MET A 404      -1.826  15.042  -5.529  1.00  1.40           H  
ATOM   6209 1HG  MET A 404      -3.403  16.297  -3.981  1.00  1.40           H  
ATOM   6210 2HG  MET A 404      -4.550  16.296  -5.267  1.00  1.40           H  
ATOM   6211 1HE  MET A 404      -3.222  12.559  -2.858  1.00  1.40           H  
ATOM   6212 2HE  MET A 404      -2.035  13.530  -3.762  1.00  1.40           H  
ATOM   6213 3HE  MET A 404      -2.903  14.233  -2.381  1.00  1.40           H  
ATOM   6214  N   ASN A 405       0.126  16.080  -6.745  1.00  1.39           N  
ATOM   6215  CA  ASN A 405       1.409  15.733  -7.376  1.00  1.39           C  
ATOM   6216  C   ASN A 405       2.503  16.813  -7.277  1.00  1.39           C  
ATOM   6217  O   ASN A 405       2.703  17.365  -6.199  1.00  1.39           O  
ATOM   6218  CB  ASN A 405       1.146  15.353  -8.826  1.00  1.39           C  
ATOM   6219  CG  ASN A 405       0.224  14.159  -8.938  1.00  1.39           C  
ATOM   6220  OD1 ASN A 405       0.429  13.115  -8.311  1.00  1.39           O  
ATOM   6221  ND2 ASN A 405      -0.825  14.322  -9.699  1.00  1.39           N  
ATOM   6222  H   ASN A 405      -0.086  15.573  -5.901  1.00  1.39           H  
ATOM   6223  HA  ASN A 405       1.794  14.849  -6.865  1.00  1.39           H  
ATOM   6224 1HB  ASN A 405       0.738  16.188  -9.392  1.00  1.39           H  
ATOM   6225 2HB  ASN A 405       2.084  15.069  -9.300  1.00  1.39           H  
ATOM   6226 1HD2 ASN A 405      -1.493  13.583  -9.795  1.00  1.39           H  
ATOM   6227 2HD2 ASN A 405      -0.961  15.206 -10.156  1.00  1.39           H  
ATOM   6228  N   LEU A 406       3.209  17.130  -8.366  1.00  1.31           N  
ATOM   6229  CA  LEU A 406       4.365  18.029  -8.250  1.00  1.31           C  
ATOM   6230  C   LEU A 406       4.001  19.450  -7.809  1.00  1.31           C  
ATOM   6231  O   LEU A 406       4.772  20.122  -7.100  1.00  1.31           O  
ATOM   6232  CB  LEU A 406       5.081  18.128  -9.600  1.00  1.31           C  
ATOM   6233  CG  LEU A 406       5.751  16.844 -10.128  1.00  1.31           C  
ATOM   6234  CD1 LEU A 406       6.308  17.131 -11.509  1.00  1.31           C  
ATOM   6235  CD2 LEU A 406       6.842  16.386  -9.194  1.00  1.31           C  
ATOM   6236  H   LEU A 406       2.988  16.714  -9.258  1.00  1.31           H  
ATOM   6237  HA  LEU A 406       5.049  17.607  -7.513  1.00  1.31           H  
ATOM   6238 1HB  LEU A 406       4.373  18.474 -10.350  1.00  1.31           H  
ATOM   6239 2HB  LEU A 406       5.866  18.873  -9.504  1.00  1.31           H  
ATOM   6240  HG  LEU A 406       5.003  16.059 -10.216  1.00  1.31           H  
ATOM   6241 1HD1 LEU A 406       6.771  16.230 -11.909  1.00  1.31           H  
ATOM   6242 2HD1 LEU A 406       5.502  17.450 -12.168  1.00  1.31           H  
ATOM   6243 3HD1 LEU A 406       7.058  17.924 -11.435  1.00  1.31           H  
ATOM   6244 1HD2 LEU A 406       7.301  15.479  -9.584  1.00  1.31           H  
ATOM   6245 2HD2 LEU A 406       7.598  17.166  -9.123  1.00  1.31           H  
ATOM   6246 3HD2 LEU A 406       6.418  16.182  -8.213  1.00  1.31           H  
ATOM   6247  N   THR A 407       2.844  19.901  -8.280  1.00  1.18           N  
ATOM   6248  CA  THR A 407       2.326  21.238  -8.052  1.00  1.18           C  
ATOM   6249  C   THR A 407       1.484  21.363  -6.780  1.00  1.18           C  
ATOM   6250  O   THR A 407       1.123  20.360  -6.164  1.00  1.18           O  
ATOM   6251  CB  THR A 407       1.540  21.681  -9.293  1.00  1.18           C  
ATOM   6252  OG1 THR A 407       0.455  20.768  -9.507  1.00  1.18           O  
ATOM   6253  CG2 THR A 407       2.434  21.712 -10.519  1.00  1.18           C  
ATOM   6254  H   THR A 407       2.281  19.264  -8.827  1.00  1.18           H  
ATOM   6255  HA  THR A 407       3.167  21.906  -7.940  1.00  1.18           H  
ATOM   6256  HB  THR A 407       1.146  22.670  -9.119  1.00  1.18           H  
ATOM   6257  HG1 THR A 407      -0.028  20.646  -8.683  1.00  1.18           H  
ATOM   6258 1HG2 THR A 407       1.850  22.036 -11.383  1.00  1.18           H  
ATOM   6259 2HG2 THR A 407       3.251  22.415 -10.346  1.00  1.18           H  
ATOM   6260 3HG2 THR A 407       2.840  20.719 -10.704  1.00  1.18           H  
ATOM   6261  N   ARG A 408       1.203  22.605  -6.375  1.00  1.05           N  
ATOM   6262  CA  ARG A 408       0.372  22.877  -5.188  1.00  1.05           C  
ATOM   6263  C   ARG A 408      -0.661  23.987  -5.339  1.00  1.05           C  
ATOM   6264  O   ARG A 408      -0.892  24.741  -4.388  1.00  1.05           O  
ATOM   6265  CB  ARG A 408       1.212  23.253  -3.988  1.00  1.05           C  
ATOM   6266  CG  ARG A 408       2.101  22.195  -3.424  1.00  1.05           C  
ATOM   6267  CD  ARG A 408       1.388  21.072  -2.785  1.00  1.05           C  
ATOM   6268  NE  ARG A 408       2.339  20.141  -2.199  1.00  1.05           N  
ATOM   6269  CZ  ARG A 408       2.898  19.118  -2.851  1.00  1.05           C  
ATOM   6270  NH1 ARG A 408       2.585  18.897  -4.107  1.00  1.05           N  
ATOM   6271  NH2 ARG A 408       3.763  18.325  -2.235  1.00  1.05           N  
ATOM   6272  H   ARG A 408       1.584  23.378  -6.922  1.00  1.05           H  
ATOM   6273  HA  ARG A 408      -0.169  21.958  -4.947  1.00  1.05           H  
ATOM   6274 1HB  ARG A 408       1.860  24.097  -4.257  1.00  1.05           H  
ATOM   6275 2HB  ARG A 408       0.560  23.591  -3.183  1.00  1.05           H  
ATOM   6276 1HG  ARG A 408       2.780  21.809  -4.182  1.00  1.05           H  
ATOM   6277 2HG  ARG A 408       2.649  22.648  -2.643  1.00  1.05           H  
ATOM   6278 1HD  ARG A 408       0.734  21.441  -1.992  1.00  1.05           H  
ATOM   6279 2HD  ARG A 408       0.797  20.534  -3.526  1.00  1.05           H  
ATOM   6280  HE  ARG A 408       2.602  20.274  -1.230  1.00  1.05           H  
ATOM   6281 1HH1 ARG A 408       1.921  19.495  -4.617  1.00  1.05           H  
ATOM   6282 2HH1 ARG A 408       2.984  18.116  -4.614  1.00  1.05           H  
ATOM   6283 1HH2 ARG A 408       4.011  18.491  -1.265  1.00  1.05           H  
ATOM   6284 2HH2 ARG A 408       4.170  17.553  -2.734  1.00  1.05           H  
ATOM   6285  N   GLY A 409      -1.254  24.146  -6.505  1.00  0.93           N  
ATOM   6286  CA  GLY A 409      -2.233  25.212  -6.622  1.00  0.93           C  
ATOM   6287  C   GLY A 409      -3.577  24.799  -6.107  1.00  0.93           C  
ATOM   6288  O   GLY A 409      -3.750  23.702  -5.570  1.00  0.93           O  
ATOM   6289  H   GLY A 409      -1.052  23.537  -7.287  1.00  0.93           H  
ATOM   6290 1HA  GLY A 409      -1.890  26.095  -6.086  1.00  0.93           H  
ATOM   6291 2HA  GLY A 409      -2.355  25.497  -7.641  1.00  0.93           H  
ATOM   6292  N   LEU A 410      -4.539  25.678  -6.293  1.00  0.84           N  
ATOM   6293  CA  LEU A 410      -5.857  25.439  -5.770  1.00  0.84           C  
ATOM   6294  C   LEU A 410      -6.768  24.764  -6.774  1.00  0.84           C  
ATOM   6295  O   LEU A 410      -6.717  25.042  -7.971  1.00  0.84           O  
ATOM   6296  CB  LEU A 410      -6.461  26.765  -5.350  1.00  0.84           C  
ATOM   6297  CG  LEU A 410      -5.721  27.536  -4.326  1.00  0.84           C  
ATOM   6298  CD1 LEU A 410      -6.387  28.831  -4.136  1.00  0.84           C  
ATOM   6299  CD2 LEU A 410      -5.684  26.768  -3.043  1.00  0.84           C  
ATOM   6300  H   LEU A 410      -4.336  26.544  -6.770  1.00  0.84           H  
ATOM   6301  HA  LEU A 410      -5.771  24.815  -4.893  1.00  0.84           H  
ATOM   6302 1HB  LEU A 410      -6.505  27.397  -6.221  1.00  0.84           H  
ATOM   6303 2HB  LEU A 410      -7.471  26.585  -4.972  1.00  0.84           H  
ATOM   6304  HG  LEU A 410      -4.724  27.719  -4.679  1.00  0.84           H  
ATOM   6305 1HD1 LEU A 410      -5.841  29.404  -3.411  1.00  0.84           H  
ATOM   6306 2HD1 LEU A 410      -6.415  29.372  -5.074  1.00  0.84           H  
ATOM   6307 3HD1 LEU A 410      -7.395  28.644  -3.784  1.00  0.84           H  
ATOM   6308 1HD2 LEU A 410      -5.131  27.326  -2.297  1.00  0.84           H  
ATOM   6309 2HD2 LEU A 410      -6.703  26.584  -2.689  1.00  0.84           H  
ATOM   6310 3HD2 LEU A 410      -5.200  25.846  -3.231  1.00  0.84           H  
ATOM   6311  N   GLU A 411      -7.618  23.900  -6.250  1.00  0.78           N  
ATOM   6312  CA  GLU A 411      -8.692  23.239  -6.973  1.00  0.78           C  
ATOM   6313  C   GLU A 411      -9.892  24.174  -7.007  1.00  0.78           C  
ATOM   6314  O   GLU A 411     -10.610  24.256  -8.006  1.00  0.78           O  
ATOM   6315  CB  GLU A 411      -9.071  21.926  -6.296  1.00  0.78           C  
ATOM   6316  CG  GLU A 411     -10.198  21.146  -6.959  1.00  0.78           C  
ATOM   6317  CD  GLU A 411     -10.484  19.844  -6.255  1.00  0.78           C  
ATOM   6318  OE1 GLU A 411      -9.598  19.043  -6.120  1.00  0.78           O  
ATOM   6319  OE2 GLU A 411     -11.599  19.667  -5.821  1.00  0.78           O  
ATOM   6320  H   GLU A 411      -7.547  23.728  -5.258  1.00  0.78           H  
ATOM   6321  HA  GLU A 411      -8.366  23.042  -7.997  1.00  0.78           H  
ATOM   6322 1HB  GLU A 411      -8.191  21.280  -6.237  1.00  0.78           H  
ATOM   6323 2HB  GLU A 411      -9.379  22.135  -5.294  1.00  0.78           H  
ATOM   6324 1HG  GLU A 411     -11.099  21.759  -6.948  1.00  0.78           H  
ATOM   6325 2HG  GLU A 411      -9.931  20.949  -7.996  1.00  0.78           H  
ATOM   6326  N   SER A 412     -10.096  24.872  -5.878  1.00  0.74           N  
ATOM   6327  CA  SER A 412     -11.231  25.792  -5.702  1.00  0.74           C  
ATOM   6328  C   SER A 412     -10.891  26.970  -4.766  1.00  0.74           C  
ATOM   6329  O   SER A 412     -10.286  26.772  -3.709  1.00  0.74           O  
ATOM   6330  CB  SER A 412     -12.421  25.022  -5.170  1.00  0.74           C  
ATOM   6331  OG  SER A 412     -13.516  25.855  -4.957  1.00  0.74           O  
ATOM   6332  H   SER A 412      -9.441  24.719  -5.110  1.00  0.74           H  
ATOM   6333  HA  SER A 412     -11.527  26.195  -6.668  1.00  0.74           H  
ATOM   6334 1HB  SER A 412     -12.689  24.249  -5.891  1.00  0.74           H  
ATOM   6335 2HB  SER A 412     -12.151  24.523  -4.243  1.00  0.74           H  
ATOM   6336  HG  SER A 412     -13.631  26.375  -5.796  1.00  0.74           H  
ATOM   6337  N   LEU A 413     -11.310  28.192  -5.160  1.00  0.72           N  
ATOM   6338  CA  LEU A 413     -11.143  29.420  -4.359  1.00  0.72           C  
ATOM   6339  C   LEU A 413     -12.370  30.348  -4.367  1.00  0.72           C  
ATOM   6340  O   LEU A 413     -12.334  31.382  -5.042  1.00  0.72           O  
ATOM   6341  CB  LEU A 413      -9.958  30.244  -4.882  1.00  0.72           C  
ATOM   6342  CG  LEU A 413      -9.556  31.485  -4.056  1.00  0.72           C  
ATOM   6343  CD1 LEU A 413      -9.190  31.081  -2.680  1.00  0.72           C  
ATOM   6344  CD2 LEU A 413      -8.377  32.200  -4.727  1.00  0.72           C  
ATOM   6345  H   LEU A 413     -11.783  28.280  -6.069  1.00  0.72           H  
ATOM   6346  HA  LEU A 413     -10.938  29.135  -3.338  1.00  0.72           H  
ATOM   6347 1HB  LEU A 413      -9.099  29.600  -4.986  1.00  0.72           H  
ATOM   6348 2HB  LEU A 413     -10.223  30.613  -5.871  1.00  0.72           H  
ATOM   6349  HG  LEU A 413     -10.396  32.162  -3.997  1.00  0.72           H  
ATOM   6350 1HD1 LEU A 413      -8.919  31.970  -2.143  1.00  0.72           H  
ATOM   6351 2HD1 LEU A 413     -10.040  30.596  -2.200  1.00  0.72           H  
ATOM   6352 3HD1 LEU A 413      -8.353  30.406  -2.695  1.00  0.72           H  
ATOM   6353 1HD2 LEU A 413      -8.105  33.080  -4.140  1.00  0.72           H  
ATOM   6354 2HD2 LEU A 413      -7.521  31.532  -4.782  1.00  0.72           H  
ATOM   6355 3HD2 LEU A 413      -8.651  32.509  -5.730  1.00  0.72           H  
ATOM   6356  N   PRO A 414     -13.471  30.004  -3.664  1.00  0.73           N  
ATOM   6357  CA  PRO A 414     -14.670  30.811  -3.522  1.00  0.73           C  
ATOM   6358  C   PRO A 414     -14.389  32.122  -2.793  1.00  0.73           C  
ATOM   6359  O   PRO A 414     -13.941  32.102  -1.636  1.00  0.73           O  
ATOM   6360  CB  PRO A 414     -15.570  29.910  -2.666  1.00  0.73           C  
ATOM   6361  CG  PRO A 414     -15.036  28.529  -2.854  1.00  0.73           C  
ATOM   6362  CD  PRO A 414     -13.555  28.721  -2.951  1.00  0.73           C  
ATOM   6363  HA  PRO A 414     -15.121  31.001  -4.503  1.00  0.73           H  
ATOM   6364 1HB  PRO A 414     -15.528  30.234  -1.622  1.00  0.73           H  
ATOM   6365 2HB  PRO A 414     -16.618  30.017  -2.990  1.00  0.73           H  
ATOM   6366 1HG  PRO A 414     -15.327  27.884  -2.012  1.00  0.73           H  
ATOM   6367 2HG  PRO A 414     -15.455  28.073  -3.768  1.00  0.73           H  
ATOM   6368 1HD  PRO A 414     -13.123  28.817  -1.961  1.00  0.73           H  
ATOM   6369 2HD  PRO A 414     -13.156  27.897  -3.493  1.00  0.73           H  
ATOM   6370  N   VAL A 415     -14.720  33.243  -3.422  1.00  0.76           N  
ATOM   6371  CA  VAL A 415     -14.505  34.537  -2.792  1.00  0.76           C  
ATOM   6372  C   VAL A 415     -15.735  35.417  -2.902  1.00  0.76           C  
ATOM   6373  O   VAL A 415     -16.575  35.227  -3.786  1.00  0.76           O  
ATOM   6374  CB  VAL A 415     -13.371  35.315  -3.444  1.00  0.76           C  
ATOM   6375  CG1 VAL A 415     -12.087  34.535  -3.404  1.00  0.76           C  
ATOM   6376  CG2 VAL A 415     -13.786  35.742  -4.794  1.00  0.76           C  
ATOM   6377  H   VAL A 415     -15.068  33.198  -4.377  1.00  0.76           H  
ATOM   6378  HA  VAL A 415     -14.272  34.395  -1.745  1.00  0.76           H  
ATOM   6379  HB  VAL A 415     -13.200  36.192  -2.842  1.00  0.76           H  
ATOM   6380 1HG1 VAL A 415     -11.295  35.132  -3.818  1.00  0.76           H  
ATOM   6381 2HG1 VAL A 415     -11.852  34.281  -2.384  1.00  0.76           H  
ATOM   6382 3HG1 VAL A 415     -12.202  33.636  -3.987  1.00  0.76           H  
ATOM   6383 1HG2 VAL A 415     -13.013  36.344  -5.247  1.00  0.76           H  
ATOM   6384 2HG2 VAL A 415     -13.966  34.868  -5.382  1.00  0.76           H  
ATOM   6385 3HG2 VAL A 415     -14.697  36.333  -4.721  1.00  0.76           H  
ATOM   6386  N   ARG A 416     -15.807  36.409  -2.033  1.00  0.83           N  
ATOM   6387  CA  ARG A 416     -16.840  37.420  -2.105  1.00  0.83           C  
ATOM   6388  C   ARG A 416     -16.242  38.647  -2.758  1.00  0.83           C  
ATOM   6389  O   ARG A 416     -15.111  39.037  -2.445  1.00  0.83           O  
ATOM   6390  CB  ARG A 416     -17.419  37.756  -0.754  1.00  0.83           C  
ATOM   6391  CG  ARG A 416     -18.501  38.819  -0.801  1.00  0.83           C  
ATOM   6392  CD  ARG A 416     -19.244  38.906   0.471  1.00  0.83           C  
ATOM   6393  NE  ARG A 416     -20.057  37.718   0.687  1.00  0.83           N  
ATOM   6394  CZ  ARG A 416     -20.798  37.472   1.779  1.00  0.83           C  
ATOM   6395  NH1 ARG A 416     -20.838  38.338   2.776  1.00  0.83           N  
ATOM   6396  NH2 ARG A 416     -21.484  36.350   1.838  1.00  0.83           N  
ATOM   6397  H   ARG A 416     -15.093  36.481  -1.315  1.00  0.83           H  
ATOM   6398  HA  ARG A 416     -17.652  37.064  -2.738  1.00  0.83           H  
ATOM   6399 1HB  ARG A 416     -17.852  36.857  -0.312  1.00  0.83           H  
ATOM   6400 2HB  ARG A 416     -16.620  38.101  -0.088  1.00  0.83           H  
ATOM   6401 1HG  ARG A 416     -18.052  39.795  -1.010  1.00  0.83           H  
ATOM   6402 2HG  ARG A 416     -19.208  38.570  -1.599  1.00  0.83           H  
ATOM   6403 1HD  ARG A 416     -18.543  38.998   1.300  1.00  0.83           H  
ATOM   6404 2HD  ARG A 416     -19.903  39.772   0.448  1.00  0.83           H  
ATOM   6405  HE  ARG A 416     -20.067  37.009  -0.049  1.00  0.83           H  
ATOM   6406 1HH1 ARG A 416     -20.307  39.196   2.722  1.00  0.83           H  
ATOM   6407 2HH1 ARG A 416     -21.399  38.141   3.592  1.00  0.83           H  
ATOM   6408 1HH2 ARG A 416     -21.431  35.686   1.047  1.00  0.83           H  
ATOM   6409 2HH2 ARG A 416     -22.047  36.138   2.645  1.00  0.83           H  
ATOM   6410  N   LEU A 417     -16.969  39.221  -3.693  1.00  0.92           N  
ATOM   6411  CA  LEU A 417     -16.497  40.368  -4.447  1.00  0.92           C  
ATOM   6412  C   LEU A 417     -17.034  41.707  -3.960  1.00  0.92           C  
ATOM   6413  O   LEU A 417     -18.086  41.779  -3.323  1.00  0.92           O  
ATOM   6414  CB  LEU A 417     -16.880  40.170  -5.892  1.00  0.92           C  
ATOM   6415  CG  LEU A 417     -16.353  38.896  -6.508  1.00  0.92           C  
ATOM   6416  CD1 LEU A 417     -16.892  38.796  -7.860  1.00  0.92           C  
ATOM   6417  CD2 LEU A 417     -14.817  38.913  -6.510  1.00  0.92           C  
ATOM   6418  H   LEU A 417     -17.900  38.843  -3.904  1.00  0.92           H  
ATOM   6419  HA  LEU A 417     -15.409  40.395  -4.374  1.00  0.92           H  
ATOM   6420 1HB  LEU A 417     -17.974  40.138  -5.960  1.00  0.92           H  
ATOM   6421 2HB  LEU A 417     -16.526  41.003  -6.470  1.00  0.92           H  
ATOM   6422  HG  LEU A 417     -16.708  38.034  -5.938  1.00  0.92           H  
ATOM   6423 1HD1 LEU A 417     -16.552  37.906  -8.305  1.00  0.92           H  
ATOM   6424 2HD1 LEU A 417     -17.964  38.778  -7.825  1.00  0.92           H  
ATOM   6425 3HD1 LEU A 417     -16.564  39.648  -8.435  1.00  0.92           H  
ATOM   6426 1HD2 LEU A 417     -14.435  38.001  -6.955  1.00  0.92           H  
ATOM   6427 2HD2 LEU A 417     -14.454  39.765  -7.080  1.00  0.92           H  
ATOM   6428 3HD2 LEU A 417     -14.472  38.982  -5.487  1.00  0.92           H  
ATOM   6429  N   GLY A 418     -16.303  42.771  -4.285  1.00  1.02           N  
ATOM   6430  CA  GLY A 418     -16.703  44.134  -3.960  1.00  1.02           C  
ATOM   6431  C   GLY A 418     -15.475  45.003  -3.763  1.00  1.02           C  
ATOM   6432  O   GLY A 418     -14.361  44.483  -3.757  1.00  1.02           O  
ATOM   6433  H   GLY A 418     -15.438  42.626  -4.786  1.00  1.02           H  
ATOM   6434 1HA  GLY A 418     -17.322  44.537  -4.762  1.00  1.02           H  
ATOM   6435 2HA  GLY A 418     -17.304  44.133  -3.050  1.00  1.02           H  
ENDMDL

REMARK ID 620152 DOMAINID 614227 MODEL 5 2024-06-08_00000197_1_19
MODEL     5
ATOM      1  N   SER A   1       0.551  -1.972   1.979  1.00  8.62           N  
ATOM      2  CA  SER A   1       0.450  -1.428   0.633  1.00  8.62           C  
ATOM      3  C   SER A   1       1.072  -0.040   0.571  1.00  8.62           C  
ATOM      4  O   SER A   1       2.157   0.185   1.108  1.00  8.62           O  
ATOM      5  CB  SER A   1      -1.005  -1.395   0.199  1.00  8.62           C  
ATOM      6  OG  SER A   1      -1.144  -0.923  -1.114  1.00  8.62           O  
ATOM      7 1H   SER A   1      -0.261  -2.540   2.173  1.00  8.62           H  
ATOM      8 2H   SER A   1       1.385  -2.536   2.054  1.00  8.62           H  
ATOM      9 3H   SER A   1       0.598  -1.211   2.642  1.00  8.62           H  
ATOM     10  HA  SER A   1       1.000  -2.079  -0.047  1.00  8.62           H  
ATOM     11 1HB  SER A   1      -1.406  -2.408   0.253  1.00  8.62           H  
ATOM     12 2HB  SER A   1      -1.589  -0.779   0.881  1.00  8.62           H  
ATOM     13  HG  SER A   1      -1.905  -1.439  -1.499  1.00  8.62           H  
ATOM     14  N   SER A   2       0.376   0.893  -0.067  1.00  7.77           N  
ATOM     15  CA  SER A   2       0.876   2.265  -0.208  1.00  7.77           C  
ATOM     16  C   SER A   2      -0.222   3.298  -0.409  1.00  7.77           C  
ATOM     17  O   SER A   2      -1.270   3.008  -0.988  1.00  7.77           O  
ATOM     18  CB  SER A   2       1.828   2.373  -1.381  1.00  7.77           C  
ATOM     19  OG  SER A   2       2.285   3.699  -1.532  1.00  7.77           O  
ATOM     20  H   SER A   2      -0.508   0.636  -0.500  1.00  7.77           H  
ATOM     21  HA  SER A   2       1.416   2.524   0.703  1.00  7.77           H  
ATOM     22 1HB  SER A   2       2.676   1.709  -1.225  1.00  7.77           H  
ATOM     23 2HB  SER A   2       1.322   2.056  -2.291  1.00  7.77           H  
ATOM     24  HG  SER A   2       1.485   4.256  -1.749  1.00  7.77           H  
ATOM     25  N   GLY A   3       0.033   4.518   0.065  1.00  6.86           N  
ATOM     26  CA  GLY A   3      -0.885   5.614  -0.205  1.00  6.86           C  
ATOM     27  C   GLY A   3      -0.577   6.066  -1.617  1.00  6.86           C  
ATOM     28  O   GLY A   3       0.328   5.499  -2.244  1.00  6.86           O  
ATOM     29  H   GLY A   3       0.892   4.687   0.570  1.00  6.86           H  
ATOM     30 1HA  GLY A   3      -1.919   5.278  -0.127  1.00  6.86           H  
ATOM     31 2HA  GLY A   3      -0.729   6.428   0.501  1.00  6.86           H  
ATOM     32  N   LEU A   4      -1.296   7.069  -2.120  1.00  6.01           N  
ATOM     33  CA  LEU A   4      -1.084   7.479  -3.501  1.00  6.01           C  
ATOM     34  C   LEU A   4      -0.487   8.877  -3.668  1.00  6.01           C  
ATOM     35  O   LEU A   4      -0.794   9.804  -2.918  1.00  6.01           O  
ATOM     36  CB  LEU A   4      -2.416   7.385  -4.245  1.00  6.01           C  
ATOM     37  CG  LEU A   4      -3.095   5.987  -4.182  1.00  6.01           C  
ATOM     38  CD1 LEU A   4      -4.408   6.028  -4.936  1.00  6.01           C  
ATOM     39  CD2 LEU A   4      -2.183   4.936  -4.743  1.00  6.01           C  
ATOM     40  H   LEU A   4      -2.005   7.519  -1.560  1.00  6.01           H  
ATOM     41  HA  LEU A   4      -0.396   6.772  -3.963  1.00  6.01           H  
ATOM     42 1HB  LEU A   4      -3.103   8.109  -3.814  1.00  6.01           H  
ATOM     43 2HB  LEU A   4      -2.259   7.650  -5.286  1.00  6.01           H  
ATOM     44  HG  LEU A   4      -3.313   5.745  -3.142  1.00  6.01           H  
ATOM     45 1HD1 LEU A   4      -4.895   5.054  -4.873  1.00  6.01           H  
ATOM     46 2HD1 LEU A   4      -5.057   6.786  -4.498  1.00  6.01           H  
ATOM     47 3HD1 LEU A   4      -4.217   6.270  -5.983  1.00  6.01           H  
ATOM     48 1HD2 LEU A   4      -2.671   3.963  -4.679  1.00  6.01           H  
ATOM     49 2HD2 LEU A   4      -1.987   5.171  -5.764  1.00  6.01           H  
ATOM     50 3HD2 LEU A   4      -1.249   4.904  -4.191  1.00  6.01           H  
ATOM     51  N   VAL A   5       0.349   9.004  -4.685  1.00  5.30           N  
ATOM     52  CA  VAL A   5       0.959  10.244  -5.140  1.00  5.30           C  
ATOM     53  C   VAL A   5      -0.134  11.145  -5.721  1.00  5.30           C  
ATOM     54  O   VAL A   5      -1.083  10.618  -6.303  1.00  5.30           O  
ATOM     55  CB  VAL A   5       1.960   9.907  -6.250  1.00  5.30           C  
ATOM     56  CG1 VAL A   5       1.190   9.468  -7.406  1.00  5.30           C  
ATOM     57  CG2 VAL A   5       2.830  11.083  -6.634  1.00  5.30           C  
ATOM     58  H   VAL A   5       0.564   8.169  -5.208  1.00  5.30           H  
ATOM     59  HA  VAL A   5       1.469  10.707  -4.303  1.00  5.30           H  
ATOM     60  HB  VAL A   5       2.587   9.079  -5.918  1.00  5.30           H  
ATOM     61 1HG1 VAL A   5       1.853   9.178  -8.168  1.00  5.30           H  
ATOM     62 2HG1 VAL A   5       0.585   8.647  -7.125  1.00  5.30           H  
ATOM     63 3HG1 VAL A   5       0.556  10.280  -7.755  1.00  5.30           H  
ATOM     64 1HG2 VAL A   5       3.504  10.793  -7.414  1.00  5.30           H  
ATOM     65 2HG2 VAL A   5       2.210  11.898  -7.000  1.00  5.30           H  
ATOM     66 3HG2 VAL A   5       3.414  11.413  -5.776  1.00  5.30           H  
ATOM     67  N   PRO A   6      -0.064  12.478  -5.587  1.00  4.73           N  
ATOM     68  CA  PRO A   6      -0.996  13.391  -6.218  1.00  4.73           C  
ATOM     69  C   PRO A   6      -1.079  13.034  -7.701  1.00  4.73           C  
ATOM     70  O   PRO A   6      -0.072  12.780  -8.355  1.00  4.73           O  
ATOM     71  CB  PRO A   6      -0.352  14.750  -5.937  1.00  4.73           C  
ATOM     72  CG  PRO A   6       0.365  14.539  -4.606  1.00  4.73           C  
ATOM     73  CD  PRO A   6       0.906  13.129  -4.670  1.00  4.73           C  
ATOM     74  HA  PRO A   6      -1.978  13.299  -5.736  1.00  4.73           H  
ATOM     75 1HB  PRO A   6       0.327  15.025  -6.757  1.00  4.73           H  
ATOM     76 2HB  PRO A   6      -1.129  15.527  -5.886  1.00  4.73           H  
ATOM     77 1HG  PRO A   6       1.158  15.294  -4.480  1.00  4.73           H  
ATOM     78 2HG  PRO A   6      -0.339  14.677  -3.773  1.00  4.73           H  
ATOM     79 1HD  PRO A   6       1.918  13.142  -5.065  1.00  4.73           H  
ATOM     80 2HD  PRO A   6       0.846  12.690  -3.663  1.00  4.73           H  
ATOM     81  N   ARG A   7      -2.291  13.105  -8.244  1.00  4.29           N  
ATOM     82  CA  ARG A   7      -2.697  12.621  -9.580  1.00  4.29           C  
ATOM     83  C   ARG A   7      -1.941  12.970 -10.873  1.00  4.29           C  
ATOM     84  O   ARG A   7      -2.481  12.762 -11.956  1.00  4.29           O  
ATOM     85  CB  ARG A   7      -4.152  12.996  -9.832  1.00  4.29           C  
ATOM     86  CG  ARG A   7      -4.433  14.489 -10.024  1.00  4.29           C  
ATOM     87  CD  ARG A   7      -5.903  14.741 -10.163  1.00  4.29           C  
ATOM     88  NE  ARG A   7      -6.220  16.144 -10.419  1.00  4.29           N  
ATOM     89  CZ  ARG A   7      -7.475  16.642 -10.424  1.00  4.29           C  
ATOM     90  NH1 ARG A   7      -8.486  15.844 -10.162  1.00  4.29           N  
ATOM     91  NH2 ARG A   7      -7.690  17.919 -10.687  1.00  4.29           N  
ATOM     92  H   ARG A   7      -3.036  13.425  -7.640  1.00  4.29           H  
ATOM     93  HA  ARG A   7      -2.648  11.547  -9.496  1.00  4.29           H  
ATOM     94 1HB  ARG A   7      -4.502  12.486 -10.733  1.00  4.29           H  
ATOM     95 2HB  ARG A   7      -4.765  12.648  -9.002  1.00  4.29           H  
ATOM     96 1HG  ARG A   7      -4.062  15.047  -9.164  1.00  4.29           H  
ATOM     97 2HG  ARG A   7      -3.937  14.842 -10.933  1.00  4.29           H  
ATOM     98 1HD  ARG A   7      -6.288  14.152 -11.002  1.00  4.29           H  
ATOM     99 2HD  ARG A   7      -6.411  14.438  -9.250  1.00  4.29           H  
ATOM    100  HE  ARG A   7      -5.455  16.774 -10.641  1.00  4.29           H  
ATOM    101 1HH1 ARG A   7      -8.318  14.870  -9.964  1.00  4.29           H  
ATOM    102 2HH1 ARG A   7      -9.458  16.192 -10.167  1.00  4.29           H  
ATOM    103 1HH2 ARG A   7      -6.911  18.530 -10.891  1.00  4.29           H  
ATOM    104 2HH2 ARG A   7      -8.633  18.279 -10.690  1.00  4.29           H  
ATOM    105  N   GLY A   8      -0.778  13.587 -10.807  1.00  3.95           N  
ATOM    106  CA  GLY A   8      -0.076  13.886 -12.049  1.00  3.95           C  
ATOM    107  C   GLY A   8      -0.681  15.065 -12.793  1.00  3.95           C  
ATOM    108  O   GLY A   8      -0.671  15.104 -14.030  1.00  3.95           O  
ATOM    109  H   GLY A   8      -0.343  13.718  -9.903  1.00  3.95           H  
ATOM    110 1HA  GLY A   8       0.970  14.095 -11.825  1.00  3.95           H  
ATOM    111 2HA  GLY A   8      -0.091  13.004 -12.689  1.00  3.95           H  
ATOM    112  N   SER A   9      -1.226  16.025 -12.046  1.00  3.70           N  
ATOM    113  CA  SER A   9      -1.850  17.205 -12.635  1.00  3.70           C  
ATOM    114  C   SER A   9      -3.070  16.899 -13.504  1.00  3.70           C  
ATOM    115  O   SER A   9      -4.204  17.107 -13.072  1.00  3.70           O  
ATOM    116  CB  SER A   9      -0.844  18.037 -13.423  1.00  3.70           C  
ATOM    117  OG  SER A   9       0.150  18.555 -12.579  1.00  3.70           O  
ATOM    118  H   SER A   9      -1.201  15.924 -11.044  1.00  3.70           H  
ATOM    119  HA  SER A   9      -2.196  17.832 -11.812  1.00  3.70           H  
ATOM    120 1HB  SER A   9      -0.384  17.468 -14.217  1.00  3.70           H  
ATOM    121 2HB  SER A   9      -1.376  18.862 -13.898  1.00  3.70           H  
ATOM    122  HG  SER A   9       0.687  19.133 -13.128  1.00  3.70           H  
ATOM    123  N   HIS A  10      -2.815  16.529 -14.752  1.00  3.52           N  
ATOM    124  CA  HIS A  10      -3.832  16.393 -15.790  1.00  3.52           C  
ATOM    125  C   HIS A  10      -4.360  14.982 -16.076  1.00  3.52           C  
ATOM    126  O   HIS A  10      -4.951  14.764 -17.136  1.00  3.52           O  
ATOM    127  CB  HIS A  10      -3.267  16.935 -17.105  1.00  3.52           C  
ATOM    128  CG  HIS A  10      -2.936  18.389 -17.073  1.00  3.52           C  
ATOM    129  ND1 HIS A  10      -3.897  19.375 -17.098  1.00  3.52           N  
ATOM    130  CD2 HIS A  10      -1.743  19.025 -17.015  1.00  3.52           C  
ATOM    131  CE1 HIS A  10      -3.308  20.559 -17.060  1.00  3.52           C  
ATOM    132  NE2 HIS A  10      -2.002  20.372 -17.008  1.00  3.52           N  
ATOM    133  H   HIS A  10      -1.848  16.299 -14.961  1.00  3.52           H  
ATOM    134  HA  HIS A  10      -4.690  17.003 -15.512  1.00  3.52           H  
ATOM    135 1HB  HIS A  10      -2.357  16.390 -17.352  1.00  3.52           H  
ATOM    136 2HB  HIS A  10      -3.981  16.760 -17.908  1.00  3.52           H  
ATOM    137  HD2 HIS A  10      -0.760  18.552 -16.981  1.00  3.52           H  
ATOM    138  HE1 HIS A  10      -3.814  21.524 -17.069  1.00  3.52           H  
ATOM    139  HE2 HIS A  10      -1.303  21.101 -16.971  1.00  3.52           H  
ATOM    140  N   MET A  11      -4.164  14.012 -15.185  1.00  3.40           N  
ATOM    141  CA  MET A  11      -4.724  12.696 -15.494  1.00  3.40           C  
ATOM    142  C   MET A  11      -6.216  12.708 -15.151  1.00  3.40           C  
ATOM    143  O   MET A  11      -6.623  13.284 -14.143  1.00  3.40           O  
ATOM    144  CB  MET A  11      -3.992  11.581 -14.758  1.00  3.40           C  
ATOM    145  CG  MET A  11      -2.517  11.434 -15.167  1.00  3.40           C  
ATOM    146  SD  MET A  11      -1.736   9.981 -14.467  1.00  3.40           S  
ATOM    147  CE  MET A  11      -0.062  10.134 -15.056  1.00  3.40           C  
ATOM    148  H   MET A  11      -3.664  14.182 -14.320  1.00  3.40           H  
ATOM    149  HA  MET A  11      -4.634  12.516 -16.565  1.00  3.40           H  
ATOM    150 1HB  MET A  11      -4.028  11.764 -13.685  1.00  3.40           H  
ATOM    151 2HB  MET A  11      -4.492  10.626 -14.942  1.00  3.40           H  
ATOM    152 1HG  MET A  11      -2.404  11.418 -16.231  1.00  3.40           H  
ATOM    153 2HG  MET A  11      -1.979  12.310 -14.791  1.00  3.40           H  
ATOM    154 1HE  MET A  11       0.517   9.295 -14.710  1.00  3.40           H  
ATOM    155 2HE  MET A  11      -0.054  10.149 -16.131  1.00  3.40           H  
ATOM    156 3HE  MET A  11       0.374  11.058 -14.676  1.00  3.40           H  
ATOM    157  N   ALA A  12      -7.040  12.088 -15.991  1.00  3.33           N  
ATOM    158  CA  ALA A  12      -8.489  12.079 -15.770  1.00  3.33           C  
ATOM    159  C   ALA A  12      -8.941  11.391 -14.481  1.00  3.33           C  
ATOM    160  O   ALA A  12      -8.516  10.267 -14.159  1.00  3.33           O  
ATOM    161  CB  ALA A  12      -9.184  11.408 -16.941  1.00  3.33           C  
ATOM    162  H   ALA A  12      -6.657  11.635 -16.809  1.00  3.33           H  
ATOM    163  HA  ALA A  12      -8.813  13.120 -15.716  1.00  3.33           H  
ATOM    164 1HB  ALA A  12     -10.266  11.450 -16.802  1.00  3.33           H  
ATOM    165 2HB  ALA A  12      -8.918  11.923 -17.864  1.00  3.33           H  
ATOM    166 3HB  ALA A  12      -8.867  10.375 -17.005  1.00  3.33           H  
ATOM    167  N   GLU A  13      -9.934  12.008 -13.834  1.00  3.32           N  
ATOM    168  CA  GLU A  13     -10.546  11.499 -12.606  1.00  3.32           C  
ATOM    169  C   GLU A  13     -11.237  10.164 -12.833  1.00  3.32           C  
ATOM    170  O   GLU A  13     -11.410   9.378 -11.902  1.00  3.32           O  
ATOM    171  CB  GLU A  13     -11.545  12.516 -12.052  1.00  3.32           C  
ATOM    172  CG  GLU A  13     -10.897  13.790 -11.522  1.00  3.32           C  
ATOM    173  CD  GLU A  13     -11.887  14.827 -10.990  1.00  3.32           C  
ATOM    174  OE1 GLU A  13     -13.069  14.618 -11.115  1.00  3.32           O  
ATOM    175  OE2 GLU A  13     -11.439  15.831 -10.456  1.00  3.32           O  
ATOM    176  H   GLU A  13     -10.242  12.908 -14.181  1.00  3.32           H  
ATOM    177  HA  GLU A  13      -9.757  11.352 -11.866  1.00  3.32           H  
ATOM    178 1HB  GLU A  13     -12.252  12.794 -12.834  1.00  3.32           H  
ATOM    179 2HB  GLU A  13     -12.114  12.063 -11.240  1.00  3.32           H  
ATOM    180 1HG  GLU A  13     -10.215  13.515 -10.719  1.00  3.32           H  
ATOM    181 2HG  GLU A  13     -10.304  14.238 -12.321  1.00  3.32           H  
ATOM    182  N   GLU A  14     -11.631   9.937 -14.084  1.00  3.38           N  
ATOM    183  CA  GLU A  14     -12.313   8.739 -14.545  1.00  3.38           C  
ATOM    184  C   GLU A  14     -11.374   7.537 -14.652  1.00  3.38           C  
ATOM    185  O   GLU A  14     -11.827   6.394 -14.709  1.00  3.38           O  
ATOM    186  CB  GLU A  14     -12.943   9.005 -15.913  1.00  3.38           C  
ATOM    187  CG  GLU A  14     -14.075  10.027 -15.894  1.00  3.38           C  
ATOM    188  CD  GLU A  14     -14.671  10.285 -17.261  1.00  3.38           C  
ATOM    189  OE1 GLU A  14     -14.189   9.726 -18.218  1.00  3.38           O  
ATOM    190  OE2 GLU A  14     -15.611  11.042 -17.343  1.00  3.38           O  
ATOM    191  H   GLU A  14     -11.438  10.659 -14.761  1.00  3.38           H  
ATOM    192  HA  GLU A  14     -13.099   8.496 -13.833  1.00  3.38           H  
ATOM    193 1HB  GLU A  14     -12.175   9.364 -16.599  1.00  3.38           H  
ATOM    194 2HB  GLU A  14     -13.335   8.073 -16.319  1.00  3.38           H  
ATOM    195 1HG  GLU A  14     -14.861   9.669 -15.229  1.00  3.38           H  
ATOM    196 2HG  GLU A  14     -13.692  10.963 -15.486  1.00  3.38           H  
ATOM    197  N   THR A  15     -10.065   7.798 -14.712  1.00  3.48           N  
ATOM    198  CA  THR A  15      -9.089   6.736 -14.877  1.00  3.48           C  
ATOM    199  C   THR A  15      -8.350   6.473 -13.567  1.00  3.48           C  
ATOM    200  O   THR A  15      -7.756   5.403 -13.380  1.00  3.48           O  
ATOM    201  CB  THR A  15      -8.109   7.091 -16.000  1.00  3.48           C  
ATOM    202  OG1 THR A  15      -7.388   8.289 -15.655  1.00  3.48           O  
ATOM    203  CG2 THR A  15      -8.889   7.313 -17.301  1.00  3.48           C  
ATOM    204  H   THR A  15      -9.727   8.752 -14.636  1.00  3.48           H  
ATOM    205  HA  THR A  15      -9.610   5.821 -15.160  1.00  3.48           H  
ATOM    206  HB  THR A  15      -7.404   6.286 -16.145  1.00  3.48           H  
ATOM    207  HG1 THR A  15      -7.953   8.888 -15.121  1.00  3.48           H  
ATOM    208 1HG2 THR A  15      -8.210   7.566 -18.111  1.00  3.48           H  
ATOM    209 2HG2 THR A  15      -9.424   6.402 -17.554  1.00  3.48           H  
ATOM    210 3HG2 THR A  15      -9.601   8.122 -17.164  1.00  3.48           H  
ATOM    211  N   SER A  16      -8.456   7.414 -12.620  1.00  3.57           N  
ATOM    212  CA  SER A  16      -7.796   7.303 -11.312  1.00  3.57           C  
ATOM    213  C   SER A  16      -8.476   6.236 -10.467  1.00  3.57           C  
ATOM    214  O   SER A  16      -9.356   6.511  -9.651  1.00  3.57           O  
ATOM    215  CB  SER A  16      -7.791   8.647 -10.610  1.00  3.57           C  
ATOM    216  OG  SER A  16      -6.993   9.578 -11.309  1.00  3.57           O  
ATOM    217  H   SER A  16      -8.941   8.277 -12.855  1.00  3.57           H  
ATOM    218  HA  SER A  16      -6.771   6.988 -11.440  1.00  3.57           H  
ATOM    219 1HB  SER A  16      -8.814   9.024 -10.536  1.00  3.57           H  
ATOM    220 2HB  SER A  16      -7.410   8.524  -9.599  1.00  3.57           H  
ATOM    221  HG  SER A  16      -7.456   9.763 -12.147  1.00  3.57           H  
ATOM    222  N   ARG A  17      -8.118   4.989 -10.766  1.00  3.58           N  
ATOM    223  CA  ARG A  17      -8.738   3.801 -10.188  1.00  3.58           C  
ATOM    224  C   ARG A  17      -7.639   2.838  -9.802  1.00  3.58           C  
ATOM    225  O   ARG A  17      -7.772   1.627  -9.981  1.00  3.58           O  
ATOM    226  CB  ARG A  17      -9.647   3.126 -11.206  1.00  3.58           C  
ATOM    227  CG  ARG A  17     -10.854   3.956 -11.655  1.00  3.58           C  
ATOM    228  CD  ARG A  17     -11.840   4.187 -10.573  1.00  3.58           C  
ATOM    229  NE  ARG A  17     -12.990   4.911 -11.070  1.00  3.58           N  
ATOM    230  CZ  ARG A  17     -13.067   6.255 -11.169  1.00  3.58           C  
ATOM    231  NH1 ARG A  17     -12.055   7.014 -10.810  1.00  3.58           N  
ATOM    232  NH2 ARG A  17     -14.169   6.814 -11.642  1.00  3.58           N  
ATOM    233  H   ARG A  17      -7.359   4.872 -11.452  1.00  3.58           H  
ATOM    234  HA  ARG A  17      -9.305   4.079  -9.301  1.00  3.58           H  
ATOM    235 1HB  ARG A  17      -9.065   2.888 -12.099  1.00  3.58           H  
ATOM    236 2HB  ARG A  17     -10.020   2.189 -10.797  1.00  3.58           H  
ATOM    237 1HG  ARG A  17     -10.517   4.928 -12.008  1.00  3.58           H  
ATOM    238 2HG  ARG A  17     -11.350   3.451 -12.475  1.00  3.58           H  
ATOM    239 1HD  ARG A  17     -12.181   3.233 -10.172  1.00  3.58           H  
ATOM    240 2HD  ARG A  17     -11.382   4.777  -9.780  1.00  3.58           H  
ATOM    241  HE  ARG A  17     -13.793   4.375 -11.363  1.00  3.58           H  
ATOM    242 1HH1 ARG A  17     -11.187   6.620 -10.431  1.00  3.58           H  
ATOM    243 2HH1 ARG A  17     -12.104   8.022 -10.934  1.00  3.58           H  
ATOM    244 1HH2 ARG A  17     -14.947   6.239 -11.925  1.00  3.58           H  
ATOM    245 2HH2 ARG A  17     -14.226   7.820 -11.721  1.00  3.58           H  
ATOM    246  N   THR A  18      -6.558   3.402  -9.292  1.00  3.45           N  
ATOM    247  CA  THR A  18      -5.322   2.691  -9.034  1.00  3.45           C  
ATOM    248  C   THR A  18      -5.435   1.286  -8.449  1.00  3.45           C  
ATOM    249  O   THR A  18      -5.787   1.140  -7.278  1.00  3.45           O  
ATOM    250  CB  THR A  18      -4.457   3.519  -8.085  1.00  3.45           C  
ATOM    251  OG1 THR A  18      -4.177   4.781  -8.710  1.00  3.45           O  
ATOM    252  CG2 THR A  18      -3.185   2.757  -7.746  1.00  3.45           C  
ATOM    253  H   THR A  18      -6.580   4.399  -9.137  1.00  3.45           H  
ATOM    254  HA  THR A  18      -4.803   2.682  -9.970  1.00  3.45           H  
ATOM    255  HB  THR A  18      -5.000   3.710  -7.163  1.00  3.45           H  
ATOM    256  HG1 THR A  18      -4.117   4.657  -9.679  1.00  3.45           H  
ATOM    257 1HG2 THR A  18      -2.571   3.338  -7.083  1.00  3.45           H  
ATOM    258 2HG2 THR A  18      -3.449   1.815  -7.261  1.00  3.45           H  
ATOM    259 3HG2 THR A  18      -2.643   2.537  -8.622  1.00  3.45           H  
ATOM    260  N   PRO A  19      -5.129   0.238  -9.247  1.00  3.20           N  
ATOM    261  CA  PRO A  19      -5.061  -1.150  -8.860  1.00  3.20           C  
ATOM    262  C   PRO A  19      -3.761  -1.470  -8.168  1.00  3.20           C  
ATOM    263  O   PRO A  19      -2.717  -0.908  -8.513  1.00  3.20           O  
ATOM    264  CB  PRO A  19      -5.127  -1.868 -10.201  1.00  3.20           C  
ATOM    265  CG  PRO A  19      -4.433  -0.916 -11.154  1.00  3.20           C  
ATOM    266  CD  PRO A  19      -4.832   0.445 -10.697  1.00  3.20           C  
ATOM    267  HA  PRO A  19      -5.924  -1.396  -8.222  1.00  3.20           H  
ATOM    268 1HB  PRO A  19      -4.623  -2.845 -10.129  1.00  3.20           H  
ATOM    269 2HB  PRO A  19      -6.177  -2.065 -10.457  1.00  3.20           H  
ATOM    270 1HG  PRO A  19      -3.353  -1.051 -11.086  1.00  3.20           H  
ATOM    271 2HG  PRO A  19      -4.696  -1.093 -12.189  1.00  3.20           H  
ATOM    272 1HD  PRO A  19      -3.968   1.055 -10.857  1.00  3.20           H  
ATOM    273 2HD  PRO A  19      -5.717   0.811 -11.241  1.00  3.20           H  
ATOM    274  N   GLU A  20      -3.756  -2.525  -7.374  1.00  2.87           N  
ATOM    275  CA  GLU A  20      -2.483  -3.069  -6.932  1.00  2.87           C  
ATOM    276  C   GLU A  20      -2.010  -4.066  -7.980  1.00  2.87           C  
ATOM    277  O   GLU A  20      -2.001  -5.274  -7.753  1.00  2.87           O  
ATOM    278  CB  GLU A  20      -2.576  -3.732  -5.559  1.00  2.87           C  
ATOM    279  CG  GLU A  20      -2.922  -2.785  -4.413  1.00  2.87           C  
ATOM    280  CD  GLU A  20      -2.945  -3.479  -3.064  1.00  2.87           C  
ATOM    281  OE1 GLU A  20      -2.833  -4.689  -3.039  1.00  2.87           O  
ATOM    282  OE2 GLU A  20      -3.044  -2.796  -2.057  1.00  2.87           O  
ATOM    283  H   GLU A  20      -4.624  -2.957  -7.088  1.00  2.87           H  
ATOM    284  HA  GLU A  20      -1.751  -2.263  -6.871  1.00  2.87           H  
ATOM    285 1HB  GLU A  20      -3.327  -4.521  -5.586  1.00  2.87           H  
ATOM    286 2HB  GLU A  20      -1.621  -4.198  -5.324  1.00  2.87           H  
ATOM    287 1HG  GLU A  20      -2.185  -1.982  -4.385  1.00  2.87           H  
ATOM    288 2HG  GLU A  20      -3.898  -2.338  -4.607  1.00  2.87           H  
ATOM    289  N   VAL A  21      -1.606  -3.529  -9.125  1.00  2.50           N  
ATOM    290  CA  VAL A  21      -1.204  -4.294 -10.309  1.00  2.50           C  
ATOM    291  C   VAL A  21      -0.025  -5.239 -10.061  1.00  2.50           C  
ATOM    292  O   VAL A  21       0.238  -6.124 -10.863  1.00  2.50           O  
ATOM    293  CB  VAL A  21      -0.978  -3.365 -11.514  1.00  2.50           C  
ATOM    294  CG1 VAL A  21       0.247  -2.529 -11.342  1.00  2.50           C  
ATOM    295  CG2 VAL A  21      -0.873  -4.220 -12.762  1.00  2.50           C  
ATOM    296  H   VAL A  21      -1.648  -2.508  -9.166  1.00  2.50           H  
ATOM    297  HA  VAL A  21      -2.056  -4.922 -10.583  1.00  2.50           H  
ATOM    298  HB  VAL A  21      -1.821  -2.691 -11.605  1.00  2.50           H  
ATOM    299 1HG1 VAL A  21       0.371  -1.877 -12.208  1.00  2.50           H  
ATOM    300 2HG1 VAL A  21       0.137  -1.927 -10.441  1.00  2.50           H  
ATOM    301 3HG1 VAL A  21       1.096  -3.155 -11.252  1.00  2.50           H  
ATOM    302 1HG2 VAL A  21      -0.735  -3.577 -13.627  1.00  2.50           H  
ATOM    303 2HG2 VAL A  21      -0.022  -4.897 -12.669  1.00  2.50           H  
ATOM    304 3HG2 VAL A  21      -1.788  -4.801 -12.878  1.00  2.50           H  
ATOM    305  N   LEU A  22       0.762  -4.968  -9.028  1.00  2.16           N  
ATOM    306  CA  LEU A  22       1.857  -5.851  -8.651  1.00  2.16           C  
ATOM    307  C   LEU A  22       1.668  -6.422  -7.231  1.00  2.16           C  
ATOM    308  O   LEU A  22       2.640  -6.824  -6.594  1.00  2.16           O  
ATOM    309  CB  LEU A  22       3.203  -5.131  -8.790  1.00  2.16           C  
ATOM    310  CG  LEU A  22       3.607  -4.792 -10.244  1.00  2.16           C  
ATOM    311  CD1 LEU A  22       4.839  -3.907 -10.255  1.00  2.16           C  
ATOM    312  CD2 LEU A  22       3.854  -6.105 -10.986  1.00  2.16           C  
ATOM    313  H   LEU A  22       0.538  -4.179  -8.444  1.00  2.16           H  
ATOM    314  HA  LEU A  22       1.869  -6.695  -9.340  1.00  2.16           H  
ATOM    315 1HB  LEU A  22       3.169  -4.205  -8.222  1.00  2.16           H  
ATOM    316 2HB  LEU A  22       3.984  -5.773  -8.369  1.00  2.16           H  
ATOM    317  HG  LEU A  22       2.826  -4.265 -10.723  1.00  2.16           H  
ATOM    318 1HD1 LEU A  22       5.110  -3.673 -11.280  1.00  2.16           H  
ATOM    319 2HD1 LEU A  22       4.627  -2.982  -9.719  1.00  2.16           H  
ATOM    320 3HD1 LEU A  22       5.663  -4.430  -9.770  1.00  2.16           H  
ATOM    321 1HD2 LEU A  22       4.133  -5.917 -12.011  1.00  2.16           H  
ATOM    322 2HD2 LEU A  22       4.656  -6.647 -10.490  1.00  2.16           H  
ATOM    323 3HD2 LEU A  22       2.947  -6.710 -10.969  1.00  2.16           H  
ATOM    324  N   GLY A  23       0.433  -6.418  -6.705  1.00  1.87           N  
ATOM    325  CA  GLY A  23       0.204  -6.948  -5.355  1.00  1.87           C  
ATOM    326  C   GLY A  23      -0.091  -8.453  -5.341  1.00  1.87           C  
ATOM    327  O   GLY A  23      -0.205  -9.086  -6.390  1.00  1.87           O  
ATOM    328  H   GLY A  23      -0.364  -6.066  -7.233  1.00  1.87           H  
ATOM    329 1HA  GLY A  23       1.076  -6.742  -4.733  1.00  1.87           H  
ATOM    330 2HA  GLY A  23      -0.634  -6.414  -4.905  1.00  1.87           H  
ATOM    331  N   GLU A  24      -0.283  -9.018  -4.144  1.00  1.64           N  
ATOM    332  CA  GLU A  24      -0.531 -10.459  -4.018  1.00  1.64           C  
ATOM    333  C   GLU A  24      -1.857 -10.931  -4.598  1.00  1.64           C  
ATOM    334  O   GLU A  24      -1.891 -11.900  -5.362  1.00  1.64           O  
ATOM    335  CB  GLU A  24      -0.474 -10.886  -2.552  1.00  1.64           C  
ATOM    336  CG  GLU A  24      -0.684 -12.384  -2.342  1.00  1.64           C  
ATOM    337  CD  GLU A  24      -0.567 -12.821  -0.897  1.00  1.64           C  
ATOM    338  OE1 GLU A  24      -0.244 -12.006  -0.064  1.00  1.64           O  
ATOM    339  OE2 GLU A  24      -0.829 -13.982  -0.628  1.00  1.64           O  
ATOM    340  H   GLU A  24      -0.208  -8.449  -3.311  1.00  1.64           H  
ATOM    341  HA  GLU A  24       0.262 -10.978  -4.556  1.00  1.64           H  
ATOM    342 1HB  GLU A  24       0.478 -10.603  -2.116  1.00  1.64           H  
ATOM    343 2HB  GLU A  24      -1.253 -10.367  -1.995  1.00  1.64           H  
ATOM    344 1HG  GLU A  24      -1.679 -12.647  -2.707  1.00  1.64           H  
ATOM    345 2HG  GLU A  24       0.045 -12.928  -2.942  1.00  1.64           H  
ATOM    346  N   ASP A  25      -2.955 -10.253  -4.248  1.00  1.48           N  
ATOM    347  CA  ASP A  25      -4.266 -10.692  -4.725  1.00  1.48           C  
ATOM    348  C   ASP A  25      -4.311 -10.659  -6.239  1.00  1.48           C  
ATOM    349  O   ASP A  25      -4.860 -11.562  -6.879  1.00  1.48           O  
ATOM    350  CB  ASP A  25      -5.369  -9.802  -4.159  1.00  1.48           C  
ATOM    351  CG  ASP A  25      -5.621 -10.028  -2.667  1.00  1.48           C  
ATOM    352  OD1 ASP A  25      -5.163 -11.017  -2.139  1.00  1.48           O  
ATOM    353  OD2 ASP A  25      -6.265  -9.201  -2.071  1.00  1.48           O  
ATOM    354  H   ASP A  25      -2.877  -9.455  -3.633  1.00  1.48           H  
ATOM    355  HA  ASP A  25      -4.432 -11.717  -4.395  1.00  1.48           H  
ATOM    356 1HB  ASP A  25      -5.106  -8.756  -4.312  1.00  1.48           H  
ATOM    357 2HB  ASP A  25      -6.296  -9.986  -4.702  1.00  1.48           H  
ATOM    358  N   PHE A  26      -3.688  -9.630  -6.805  1.00  1.35           N  
ATOM    359  CA  PHE A  26      -3.605  -9.484  -8.241  1.00  1.35           C  
ATOM    360  C   PHE A  26      -2.917 -10.682  -8.848  1.00  1.35           C  
ATOM    361  O   PHE A  26      -3.442 -11.321  -9.738  1.00  1.35           O  
ATOM    362  CB  PHE A  26      -2.847  -8.226  -8.622  1.00  1.35           C  
ATOM    363  CG  PHE A  26      -2.576  -8.166 -10.053  1.00  1.35           C  
ATOM    364  CD1 PHE A  26      -3.515  -7.755 -10.955  1.00  1.35           C  
ATOM    365  CD2 PHE A  26      -1.358  -8.560 -10.499  1.00  1.35           C  
ATOM    366  CE1 PHE A  26      -3.233  -7.731 -12.288  1.00  1.35           C  
ATOM    367  CE2 PHE A  26      -1.057  -8.548 -11.813  1.00  1.35           C  
ATOM    368  CZ  PHE A  26      -1.987  -8.134 -12.713  1.00  1.35           C  
ATOM    369  H   PHE A  26      -3.249  -8.938  -6.214  1.00  1.35           H  
ATOM    370  HA  PHE A  26      -4.616  -9.428  -8.645  1.00  1.35           H  
ATOM    371 1HB  PHE A  26      -3.424  -7.347  -8.344  1.00  1.35           H  
ATOM    372 2HB  PHE A  26      -1.898  -8.180  -8.091  1.00  1.35           H  
ATOM    373  HD1 PHE A  26      -4.472  -7.458 -10.597  1.00  1.35           H  
ATOM    374  HD2 PHE A  26      -0.615  -8.880  -9.777  1.00  1.35           H  
ATOM    375  HE1 PHE A  26      -3.986  -7.407 -13.002  1.00  1.35           H  
ATOM    376  HE2 PHE A  26      -0.069  -8.858 -12.136  1.00  1.35           H  
ATOM    377  HZ  PHE A  26      -1.735  -8.129 -13.753  1.00  1.35           H  
ATOM    378  N   ILE A  27      -1.759 -11.036  -8.336  1.00  1.24           N  
ATOM    379  CA  ILE A  27      -1.047 -12.175  -8.875  1.00  1.24           C  
ATOM    380  C   ILE A  27      -1.812 -13.480  -8.759  1.00  1.24           C  
ATOM    381  O   ILE A  27      -1.785 -14.317  -9.672  1.00  1.24           O  
ATOM    382  CB  ILE A  27       0.294 -12.296  -8.203  1.00  1.24           C  
ATOM    383  CG1 ILE A  27       1.133 -11.127  -8.591  1.00  1.24           C  
ATOM    384  CG2 ILE A  27       0.930 -13.578  -8.535  1.00  1.24           C  
ATOM    385  CD1 ILE A  27       1.444 -11.030 -10.073  1.00  1.24           C  
ATOM    386  H   ILE A  27      -1.344 -10.495  -7.574  1.00  1.24           H  
ATOM    387  HA  ILE A  27      -0.877 -11.983  -9.934  1.00  1.24           H  
ATOM    388  HB  ILE A  27       0.150 -12.239  -7.120  1.00  1.24           H  
ATOM    389 1HG1 ILE A  27       0.629 -10.226  -8.299  1.00  1.24           H  
ATOM    390 2HG1 ILE A  27       2.019 -11.199  -8.057  1.00  1.24           H  
ATOM    391 1HG2 ILE A  27       1.887 -13.644  -8.019  1.00  1.24           H  
ATOM    392 2HG2 ILE A  27       0.281 -14.381  -8.212  1.00  1.24           H  
ATOM    393 3HG2 ILE A  27       1.086 -13.644  -9.590  1.00  1.24           H  
ATOM    394 1HD1 ILE A  27       2.066 -10.149 -10.258  1.00  1.24           H  
ATOM    395 2HD1 ILE A  27       1.986 -11.922 -10.381  1.00  1.24           H  
ATOM    396 3HD1 ILE A  27       0.521 -10.949 -10.636  1.00  1.24           H  
ATOM    397  N   ARG A  28      -2.478 -13.694  -7.627  1.00  1.16           N  
ATOM    398  CA  ARG A  28      -3.240 -14.921  -7.482  1.00  1.16           C  
ATOM    399  C   ARG A  28      -4.340 -15.036  -8.544  1.00  1.16           C  
ATOM    400  O   ARG A  28      -4.568 -16.127  -9.075  1.00  1.16           O  
ATOM    401  CB  ARG A  28      -3.821 -15.027  -6.086  1.00  1.16           C  
ATOM    402  CG  ARG A  28      -2.778 -15.332  -5.002  1.00  1.16           C  
ATOM    403  CD  ARG A  28      -3.386 -15.473  -3.650  1.00  1.16           C  
ATOM    404  NE  ARG A  28      -2.378 -15.733  -2.622  1.00  1.16           N  
ATOM    405  CZ  ARG A  28      -1.865 -16.938  -2.313  1.00  1.16           C  
ATOM    406  NH1 ARG A  28      -2.244 -18.043  -2.936  1.00  1.16           N  
ATOM    407  NH2 ARG A  28      -0.966 -16.976  -1.360  1.00  1.16           N  
ATOM    408  H   ARG A  28      -2.453 -12.998  -6.877  1.00  1.16           H  
ATOM    409  HA  ARG A  28      -2.557 -15.757  -7.615  1.00  1.16           H  
ATOM    410 1HB  ARG A  28      -4.301 -14.080  -5.824  1.00  1.16           H  
ATOM    411 2HB  ARG A  28      -4.583 -15.803  -6.061  1.00  1.16           H  
ATOM    412 1HG  ARG A  28      -2.261 -16.260  -5.246  1.00  1.16           H  
ATOM    413 2HG  ARG A  28      -2.055 -14.513  -4.963  1.00  1.16           H  
ATOM    414 1HD  ARG A  28      -3.902 -14.545  -3.390  1.00  1.16           H  
ATOM    415 2HD  ARG A  28      -4.097 -16.299  -3.648  1.00  1.16           H  
ATOM    416  HE  ARG A  28      -2.009 -14.940  -2.073  1.00  1.16           H  
ATOM    417 1HH1 ARG A  28      -2.940 -18.004  -3.665  1.00  1.16           H  
ATOM    418 2HH1 ARG A  28      -1.836 -18.936  -2.680  1.00  1.16           H  
ATOM    419 1HH2 ARG A  28      -0.710 -16.084  -0.906  1.00  1.16           H  
ATOM    420 2HH2 ARG A  28      -0.548 -17.849  -1.084  1.00  1.16           H  
ATOM    421  N   ASP A  29      -5.008 -13.923  -8.877  1.00  1.09           N  
ATOM    422  CA  ASP A  29      -6.015 -13.949  -9.937  1.00  1.09           C  
ATOM    423  C   ASP A  29      -6.096 -12.573 -10.625  1.00  1.09           C  
ATOM    424  O   ASP A  29      -6.937 -11.754 -10.251  1.00  1.09           O  
ATOM    425  CB  ASP A  29      -7.398 -14.329  -9.407  1.00  1.09           C  
ATOM    426  CG  ASP A  29      -8.404 -14.574 -10.554  1.00  1.09           C  
ATOM    427  OD1 ASP A  29      -8.009 -14.437 -11.702  1.00  1.09           O  
ATOM    428  OD2 ASP A  29      -9.543 -14.884 -10.279  1.00  1.09           O  
ATOM    429  H   ASP A  29      -4.809 -13.046  -8.384  1.00  1.09           H  
ATOM    430  HA  ASP A  29      -5.738 -14.717 -10.645  1.00  1.09           H  
ATOM    431 1HB  ASP A  29      -7.322 -15.233  -8.801  1.00  1.09           H  
ATOM    432 2HB  ASP A  29      -7.775 -13.530  -8.767  1.00  1.09           H  
ATOM    433  N   PRO A  30      -5.239 -12.281 -11.621  1.00  1.05           N  
ATOM    434  CA  PRO A  30      -5.105 -10.981 -12.260  1.00  1.05           C  
ATOM    435  C   PRO A  30      -6.225 -10.656 -13.217  1.00  1.05           C  
ATOM    436  O   PRO A  30      -6.439  -9.493 -13.571  1.00  1.05           O  
ATOM    437  CB  PRO A  30      -3.799 -11.144 -13.025  1.00  1.05           C  
ATOM    438  CG  PRO A  30      -3.745 -12.629 -13.353  1.00  1.05           C  
ATOM    439  CD  PRO A  30      -4.363 -13.319 -12.165  1.00  1.05           C  
ATOM    440  HA  PRO A  30      -5.021 -10.209 -11.480  1.00  1.05           H  
ATOM    441 1HB  PRO A  30      -3.792 -10.493 -13.911  1.00  1.05           H  
ATOM    442 2HB  PRO A  30      -2.966 -10.837 -12.381  1.00  1.05           H  
ATOM    443 1HG  PRO A  30      -4.295 -12.822 -14.284  1.00  1.05           H  
ATOM    444 2HG  PRO A  30      -2.726 -12.958 -13.527  1.00  1.05           H  
ATOM    445 1HD  PRO A  30      -4.941 -14.175 -12.537  1.00  1.05           H  
ATOM    446 2HD  PRO A  30      -3.602 -13.604 -11.423  1.00  1.05           H  
ATOM    447  N   TYR A  31      -6.945 -11.689 -13.648  1.00  1.02           N  
ATOM    448  CA  TYR A  31      -7.968 -11.506 -14.649  1.00  1.02           C  
ATOM    449  C   TYR A  31      -9.087 -10.558 -14.238  1.00  1.02           C  
ATOM    450  O   TYR A  31      -9.296  -9.588 -14.956  1.00  1.02           O  
ATOM    451  CB  TYR A  31      -8.522 -12.832 -15.157  1.00  1.02           C  
ATOM    452  CG  TYR A  31      -9.672 -12.621 -16.118  1.00  1.02           C  
ATOM    453  CD1 TYR A  31      -9.431 -12.291 -17.452  1.00  1.02           C  
ATOM    454  CD2 TYR A  31     -10.968 -12.734 -15.660  1.00  1.02           C  
ATOM    455  CE1 TYR A  31     -10.500 -12.090 -18.312  1.00  1.02           C  
ATOM    456  CE2 TYR A  31     -12.013 -12.533 -16.503  1.00  1.02           C  
ATOM    457  CZ  TYR A  31     -11.794 -12.213 -17.821  1.00  1.02           C  
ATOM    458  OH  TYR A  31     -12.875 -12.052 -18.652  1.00  1.02           O  
ATOM    459  H   TYR A  31      -6.769 -12.621 -13.289  1.00  1.02           H  
ATOM    460  HA  TYR A  31      -7.487 -11.043 -15.510  1.00  1.02           H  
ATOM    461 1HB  TYR A  31      -7.732 -13.366 -15.689  1.00  1.02           H  
ATOM    462 2HB  TYR A  31      -8.845 -13.473 -14.346  1.00  1.02           H  
ATOM    463  HD1 TYR A  31      -8.408 -12.201 -17.818  1.00  1.02           H  
ATOM    464  HD2 TYR A  31     -11.158 -12.991 -14.622  1.00  1.02           H  
ATOM    465  HE1 TYR A  31     -10.331 -11.845 -19.359  1.00  1.02           H  
ATOM    466  HE2 TYR A  31     -13.035 -12.634 -16.135  1.00  1.02           H  
ATOM    467  HH  TYR A  31     -13.608 -12.621 -18.313  1.00  1.02           H  
ATOM    468  N   PRO A  32      -9.835 -10.761 -13.124  1.00  1.01           N  
ATOM    469  CA  PRO A  32     -10.914  -9.890 -12.718  1.00  1.01           C  
ATOM    470  C   PRO A  32     -10.420  -8.491 -12.401  1.00  1.01           C  
ATOM    471  O   PRO A  32     -11.181  -7.530 -12.501  1.00  1.01           O  
ATOM    472  CB  PRO A  32     -11.473 -10.590 -11.475  1.00  1.01           C  
ATOM    473  CG  PRO A  32     -10.348 -11.439 -10.973  1.00  1.01           C  
ATOM    474  CD  PRO A  32      -9.624 -11.887 -12.201  1.00  1.01           C  
ATOM    475  HA  PRO A  32     -11.667  -9.867 -13.516  1.00  1.01           H  
ATOM    476 1HB  PRO A  32     -11.792  -9.845 -10.743  1.00  1.01           H  
ATOM    477 2HB  PRO A  32     -12.362 -11.180 -11.744  1.00  1.01           H  
ATOM    478 1HG  PRO A  32      -9.692 -10.867 -10.297  1.00  1.01           H  
ATOM    479 2HG  PRO A  32     -10.730 -12.294 -10.392  1.00  1.01           H  
ATOM    480 1HD  PRO A  32      -8.625 -12.017 -11.918  1.00  1.01           H  
ATOM    481 2HD  PRO A  32     -10.071 -12.814 -12.567  1.00  1.01           H  
ATOM    482  N   VAL A  33      -9.135  -8.345 -12.074  1.00  1.02           N  
ATOM    483  CA  VAL A  33      -8.639  -7.015 -11.783  1.00  1.02           C  
ATOM    484  C   VAL A  33      -8.546  -6.283 -13.094  1.00  1.02           C  
ATOM    485  O   VAL A  33      -9.099  -5.192 -13.261  1.00  1.02           O  
ATOM    486  CB  VAL A  33      -7.250  -7.063 -11.135  1.00  1.02           C  
ATOM    487  CG1 VAL A  33      -6.719  -5.619 -10.962  1.00  1.02           C  
ATOM    488  CG2 VAL A  33      -7.335  -7.824  -9.819  1.00  1.02           C  
ATOM    489  H   VAL A  33      -8.514  -9.141 -12.012  1.00  1.02           H  
ATOM    490  HA  VAL A  33      -9.338  -6.498 -11.129  1.00  1.02           H  
ATOM    491  HB  VAL A  33      -6.560  -7.582 -11.800  1.00  1.02           H  
ATOM    492 1HG1 VAL A  33      -5.728  -5.627 -10.523  1.00  1.02           H  
ATOM    493 2HG1 VAL A  33      -6.674  -5.139 -11.939  1.00  1.02           H  
ATOM    494 3HG1 VAL A  33      -7.392  -5.060 -10.315  1.00  1.02           H  
ATOM    495 1HG2 VAL A  33      -6.356  -7.874  -9.357  1.00  1.02           H  
ATOM    496 2HG2 VAL A  33      -8.020  -7.317  -9.151  1.00  1.02           H  
ATOM    497 3HG2 VAL A  33      -7.694  -8.841 -10.014  1.00  1.02           H  
ATOM    498  N   TYR A  34      -7.886  -6.923 -14.050  1.00  1.03           N  
ATOM    499  CA  TYR A  34      -7.746  -6.352 -15.363  1.00  1.03           C  
ATOM    500  C   TYR A  34      -9.093  -6.140 -16.022  1.00  1.03           C  
ATOM    501  O   TYR A  34      -9.317  -5.112 -16.659  1.00  1.03           O  
ATOM    502  CB  TYR A  34      -6.854  -7.237 -16.214  1.00  1.03           C  
ATOM    503  CG  TYR A  34      -5.384  -7.035 -15.979  1.00  1.03           C  
ATOM    504  CD1 TYR A  34      -4.482  -8.059 -16.223  1.00  1.03           C  
ATOM    505  CD2 TYR A  34      -4.932  -5.793 -15.571  1.00  1.03           C  
ATOM    506  CE1 TYR A  34      -3.133  -7.818 -16.080  1.00  1.03           C  
ATOM    507  CE2 TYR A  34      -3.598  -5.553 -15.422  1.00  1.03           C  
ATOM    508  CZ  TYR A  34      -2.699  -6.548 -15.685  1.00  1.03           C  
ATOM    509  OH  TYR A  34      -1.356  -6.286 -15.587  1.00  1.03           O  
ATOM    510  H   TYR A  34      -7.465  -7.833 -13.860  1.00  1.03           H  
ATOM    511  HA  TYR A  34      -7.274  -5.382 -15.268  1.00  1.03           H  
ATOM    512 1HB  TYR A  34      -7.091  -8.287 -16.016  1.00  1.03           H  
ATOM    513 2HB  TYR A  34      -7.055  -7.047 -17.259  1.00  1.03           H  
ATOM    514  HD1 TYR A  34      -4.835  -9.038 -16.549  1.00  1.03           H  
ATOM    515  HD2 TYR A  34      -5.637  -5.003 -15.396  1.00  1.03           H  
ATOM    516  HE1 TYR A  34      -2.412  -8.609 -16.292  1.00  1.03           H  
ATOM    517  HE2 TYR A  34      -3.252  -4.570 -15.123  1.00  1.03           H  
ATOM    518  HH  TYR A  34      -1.233  -5.491 -15.054  1.00  1.03           H  
ATOM    519  N   ALA A  35     -10.009  -7.093 -15.863  1.00  1.04           N  
ATOM    520  CA  ALA A  35     -11.312  -6.964 -16.481  1.00  1.04           C  
ATOM    521  C   ALA A  35     -12.049  -5.741 -15.947  1.00  1.04           C  
ATOM    522  O   ALA A  35     -12.577  -4.949 -16.729  1.00  1.04           O  
ATOM    523  CB  ALA A  35     -12.119  -8.224 -16.241  1.00  1.04           C  
ATOM    524  H   ALA A  35      -9.786  -7.927 -15.331  1.00  1.04           H  
ATOM    525  HA  ALA A  35     -11.169  -6.827 -17.549  1.00  1.04           H  
ATOM    526 1HB  ALA A  35     -13.088  -8.136 -16.728  1.00  1.04           H  
ATOM    527 2HB  ALA A  35     -11.580  -9.085 -16.645  1.00  1.04           H  
ATOM    528 3HB  ALA A  35     -12.259  -8.355 -15.177  1.00  1.04           H  
ATOM    529  N   ARG A  36     -12.020  -5.518 -14.625  1.00  1.07           N  
ATOM    530  CA  ARG A  36     -12.693  -4.341 -14.087  1.00  1.07           C  
ATOM    531  C   ARG A  36     -12.046  -3.072 -14.605  1.00  1.07           C  
ATOM    532  O   ARG A  36     -12.724  -2.106 -14.973  1.00  1.07           O  
ATOM    533  CB  ARG A  36     -12.647  -4.329 -12.564  1.00  1.07           C  
ATOM    534  CG  ARG A  36     -13.559  -5.340 -11.865  1.00  1.07           C  
ATOM    535  CD  ARG A  36     -13.662  -5.071 -10.398  1.00  1.07           C  
ATOM    536  NE  ARG A  36     -12.378  -5.238  -9.704  1.00  1.07           N  
ATOM    537  CZ  ARG A  36     -11.921  -6.399  -9.182  1.00  1.07           C  
ATOM    538  NH1 ARG A  36     -12.641  -7.493  -9.270  1.00  1.07           N  
ATOM    539  NH2 ARG A  36     -10.749  -6.432  -8.571  1.00  1.07           N  
ATOM    540  H   ARG A  36     -11.570  -6.176 -13.984  1.00  1.07           H  
ATOM    541  HA  ARG A  36     -13.736  -4.361 -14.409  1.00  1.07           H  
ATOM    542 1HB  ARG A  36     -11.624  -4.545 -12.243  1.00  1.07           H  
ATOM    543 2HB  ARG A  36     -12.903  -3.335 -12.199  1.00  1.07           H  
ATOM    544 1HG  ARG A  36     -14.559  -5.262 -12.292  1.00  1.07           H  
ATOM    545 2HG  ARG A  36     -13.193  -6.344 -12.007  1.00  1.07           H  
ATOM    546 1HD  ARG A  36     -14.000  -4.047 -10.243  1.00  1.07           H  
ATOM    547 2HD  ARG A  36     -14.379  -5.760  -9.956  1.00  1.07           H  
ATOM    548  HE  ARG A  36     -11.790  -4.424  -9.611  1.00  1.07           H  
ATOM    549 1HH1 ARG A  36     -13.535  -7.470  -9.737  1.00  1.07           H  
ATOM    550 2HH1 ARG A  36     -12.300  -8.352  -8.867  1.00  1.07           H  
ATOM    551 1HH2 ARG A  36     -10.195  -5.590  -8.497  1.00  1.07           H  
ATOM    552 2HH2 ARG A  36     -10.410  -7.297  -8.178  1.00  1.07           H  
ATOM    553  N   LEU A  37     -10.722  -3.075 -14.675  1.00  1.10           N  
ATOM    554  CA  LEU A  37     -10.041  -1.894 -15.142  1.00  1.10           C  
ATOM    555  C   LEU A  37     -10.377  -1.611 -16.603  1.00  1.10           C  
ATOM    556  O   LEU A  37     -10.647  -0.460 -16.943  1.00  1.10           O  
ATOM    557  CB  LEU A  37      -8.548  -2.080 -14.979  1.00  1.10           C  
ATOM    558  CG  LEU A  37      -8.001  -2.127 -13.579  1.00  1.10           C  
ATOM    559  CD1 LEU A  37      -6.581  -2.603 -13.657  1.00  1.10           C  
ATOM    560  CD2 LEU A  37      -8.069  -0.743 -12.950  1.00  1.10           C  
ATOM    561  H   LEU A  37     -10.186  -3.889 -14.368  1.00  1.10           H  
ATOM    562  HA  LEU A  37     -10.361  -1.047 -14.541  1.00  1.10           H  
ATOM    563 1HB  LEU A  37      -8.250  -2.990 -15.485  1.00  1.10           H  
ATOM    564 2HB  LEU A  37      -8.094  -1.232 -15.442  1.00  1.10           H  
ATOM    565  HG  LEU A  37      -8.573  -2.827 -12.983  1.00  1.10           H  
ATOM    566 1HD1 LEU A  37      -6.177  -2.676 -12.679  1.00  1.10           H  
ATOM    567 2HD1 LEU A  37      -6.578  -3.569 -14.102  1.00  1.10           H  
ATOM    568 3HD1 LEU A  37      -5.990  -1.919 -14.257  1.00  1.10           H  
ATOM    569 1HD2 LEU A  37      -7.665  -0.775 -11.937  1.00  1.10           H  
ATOM    570 2HD2 LEU A  37      -7.488  -0.044 -13.546  1.00  1.10           H  
ATOM    571 3HD2 LEU A  37      -9.106  -0.413 -12.911  1.00  1.10           H  
ATOM    572  N   ARG A  38     -10.437  -2.660 -17.449  1.00  1.13           N  
ATOM    573  CA  ARG A  38     -10.760  -2.491 -18.869  1.00  1.13           C  
ATOM    574  C   ARG A  38     -12.164  -1.942 -19.062  1.00  1.13           C  
ATOM    575  O   ARG A  38     -12.402  -1.137 -19.967  1.00  1.13           O  
ATOM    576  CB  ARG A  38     -10.670  -3.799 -19.661  1.00  1.13           C  
ATOM    577  CG  ARG A  38      -9.264  -4.360 -19.942  1.00  1.13           C  
ATOM    578  CD  ARG A  38      -9.305  -5.446 -20.999  1.00  1.13           C  
ATOM    579  NE  ARG A  38     -10.106  -6.613 -20.621  1.00  1.13           N  
ATOM    580  CZ  ARG A  38      -9.637  -7.687 -19.970  1.00  1.13           C  
ATOM    581  NH1 ARG A  38      -8.380  -7.721 -19.630  1.00  1.13           N  
ATOM    582  NH2 ARG A  38     -10.446  -8.692 -19.687  1.00  1.13           N  
ATOM    583  H   ARG A  38     -10.215  -3.590 -17.104  1.00  1.13           H  
ATOM    584  HA  ARG A  38     -10.049  -1.782 -19.296  1.00  1.13           H  
ATOM    585 1HB  ARG A  38     -11.216  -4.571 -19.115  1.00  1.13           H  
ATOM    586 2HB  ARG A  38     -11.168  -3.670 -20.618  1.00  1.13           H  
ATOM    587 1HG  ARG A  38      -8.650  -3.552 -20.327  1.00  1.13           H  
ATOM    588 2HG  ARG A  38      -8.816  -4.761 -19.040  1.00  1.13           H  
ATOM    589 1HD  ARG A  38      -9.733  -5.043 -21.897  1.00  1.13           H  
ATOM    590 2HD  ARG A  38      -8.286  -5.785 -21.210  1.00  1.13           H  
ATOM    591  HE  ARG A  38     -11.084  -6.610 -20.870  1.00  1.13           H  
ATOM    592 1HH1 ARG A  38      -7.796  -6.931 -19.860  1.00  1.13           H  
ATOM    593 2HH1 ARG A  38      -8.001  -8.518 -19.142  1.00  1.13           H  
ATOM    594 1HH2 ARG A  38     -11.415  -8.655 -19.967  1.00  1.13           H  
ATOM    595 2HH2 ARG A  38     -10.097  -9.501 -19.200  1.00  1.13           H  
ATOM    596  N   GLU A  39     -13.112  -2.400 -18.233  1.00  1.15           N  
ATOM    597  CA  GLU A  39     -14.481  -1.910 -18.324  1.00  1.15           C  
ATOM    598  C   GLU A  39     -14.542  -0.421 -17.993  1.00  1.15           C  
ATOM    599  O   GLU A  39     -15.296   0.332 -18.614  1.00  1.15           O  
ATOM    600  CB  GLU A  39     -15.415  -2.697 -17.394  1.00  1.15           C  
ATOM    601  CG  GLU A  39     -15.693  -4.144 -17.832  1.00  1.15           C  
ATOM    602  CD  GLU A  39     -16.563  -4.912 -16.854  1.00  1.15           C  
ATOM    603  OE1 GLU A  39     -16.866  -4.388 -15.806  1.00  1.15           O  
ATOM    604  OE2 GLU A  39     -16.924  -6.026 -17.163  1.00  1.15           O  
ATOM    605  H   GLU A  39     -12.872  -3.105 -17.532  1.00  1.15           H  
ATOM    606  HA  GLU A  39     -14.827  -2.044 -19.348  1.00  1.15           H  
ATOM    607 1HB  GLU A  39     -14.973  -2.737 -16.396  1.00  1.15           H  
ATOM    608 2HB  GLU A  39     -16.368  -2.179 -17.309  1.00  1.15           H  
ATOM    609 1HG  GLU A  39     -16.192  -4.123 -18.800  1.00  1.15           H  
ATOM    610 2HG  GLU A  39     -14.749  -4.663 -17.959  1.00  1.15           H  
ATOM    611  N   ARG A  40     -13.736   0.004 -17.017  1.00  1.17           N  
ATOM    612  CA  ARG A  40     -13.694   1.400 -16.603  1.00  1.17           C  
ATOM    613  C   ARG A  40     -12.952   2.289 -17.616  1.00  1.17           C  
ATOM    614  O   ARG A  40     -13.402   3.398 -17.920  1.00  1.17           O  
ATOM    615  CB  ARG A  40     -13.048   1.473 -15.232  1.00  1.17           C  
ATOM    616  CG  ARG A  40     -13.924   0.868 -14.128  1.00  1.17           C  
ATOM    617  CD  ARG A  40     -13.215   0.746 -12.836  1.00  1.17           C  
ATOM    618  NE  ARG A  40     -14.074   0.182 -11.801  1.00  1.17           N  
ATOM    619  CZ  ARG A  40     -13.648  -0.260 -10.602  1.00  1.17           C  
ATOM    620  NH1 ARG A  40     -12.371  -0.221 -10.304  1.00  1.17           N  
ATOM    621  NH2 ARG A  40     -14.518  -0.733  -9.725  1.00  1.17           N  
ATOM    622  H   ARG A  40     -13.157  -0.677 -16.520  1.00  1.17           H  
ATOM    623  HA  ARG A  40     -14.718   1.759 -16.519  1.00  1.17           H  
ATOM    624 1HB  ARG A  40     -12.105   0.927 -15.244  1.00  1.17           H  
ATOM    625 2HB  ARG A  40     -12.831   2.510 -14.976  1.00  1.17           H  
ATOM    626 1HG  ARG A  40     -14.797   1.500 -13.978  1.00  1.17           H  
ATOM    627 2HG  ARG A  40     -14.250  -0.127 -14.436  1.00  1.17           H  
ATOM    628 1HD  ARG A  40     -12.349   0.091 -12.959  1.00  1.17           H  
ATOM    629 2HD  ARG A  40     -12.891   1.722 -12.509  1.00  1.17           H  
ATOM    630  HE  ARG A  40     -15.067   0.134 -11.993  1.00  1.17           H  
ATOM    631 1HH1 ARG A  40     -11.711   0.131 -10.980  1.00  1.17           H  
ATOM    632 2HH1 ARG A  40     -12.047  -0.549  -9.405  1.00  1.17           H  
ATOM    633 1HH2 ARG A  40     -15.503  -0.759  -9.954  1.00  1.17           H  
ATOM    634 2HH2 ARG A  40     -14.200  -1.062  -8.825  1.00  1.17           H  
ATOM    635  N   ALA A  41     -11.828   1.805 -18.157  1.00  1.18           N  
ATOM    636  CA  ALA A  41     -11.085   2.562 -19.163  1.00  1.18           C  
ATOM    637  C   ALA A  41     -10.066   1.676 -19.915  1.00  1.18           C  
ATOM    638  O   ALA A  41      -9.388   0.853 -19.304  1.00  1.18           O  
ATOM    639  CB  ALA A  41     -10.342   3.720 -18.510  1.00  1.18           C  
ATOM    640  H   ALA A  41     -11.489   0.892 -17.859  1.00  1.18           H  
ATOM    641  HA  ALA A  41     -11.810   2.967 -19.853  1.00  1.18           H  
ATOM    642 1HB  ALA A  41      -9.819   4.299 -19.270  1.00  1.18           H  
ATOM    643 2HB  ALA A  41     -11.045   4.371 -17.988  1.00  1.18           H  
ATOM    644 3HB  ALA A  41      -9.618   3.331 -17.795  1.00  1.18           H  
ATOM    645  N   PRO A  42      -9.857   1.868 -21.236  1.00  1.20           N  
ATOM    646  CA  PRO A  42      -8.815   1.220 -22.027  1.00  1.20           C  
ATOM    647  C   PRO A  42      -7.430   1.367 -21.426  1.00  1.20           C  
ATOM    648  O   PRO A  42      -6.564   0.489 -21.593  1.00  1.20           O  
ATOM    649  CB  PRO A  42      -8.908   1.967 -23.345  1.00  1.20           C  
ATOM    650  CG  PRO A  42     -10.346   2.399 -23.437  1.00  1.20           C  
ATOM    651  CD  PRO A  42     -10.739   2.753 -22.022  1.00  1.20           C  
ATOM    652  HA  PRO A  42      -9.077   0.164 -22.136  1.00  1.20           H  
ATOM    653 1HB  PRO A  42      -8.225   2.832 -23.337  1.00  1.20           H  
ATOM    654 2HB  PRO A  42      -8.593   1.325 -24.177  1.00  1.20           H  
ATOM    655 1HG  PRO A  42     -10.439   3.253 -24.131  1.00  1.20           H  
ATOM    656 2HG  PRO A  42     -10.957   1.586 -23.857  1.00  1.20           H  
ATOM    657 1HD  PRO A  42     -10.544   3.816 -21.803  1.00  1.20           H  
ATOM    658 2HD  PRO A  42     -11.796   2.474 -21.907  1.00  1.20           H  
ATOM    659  N   VAL A  43      -7.232   2.523 -20.779  1.00  1.26           N  
ATOM    660  CA  VAL A  43      -6.001   2.882 -20.108  1.00  1.26           C  
ATOM    661  C   VAL A  43      -6.383   3.447 -18.733  1.00  1.26           C  
ATOM    662  O   VAL A  43      -7.227   4.338 -18.646  1.00  1.26           O  
ATOM    663  CB  VAL A  43      -5.218   3.950 -20.891  1.00  1.26           C  
ATOM    664  CG1 VAL A  43      -3.952   4.238 -20.173  1.00  1.26           C  
ATOM    665  CG2 VAL A  43      -4.958   3.515 -22.320  1.00  1.26           C  
ATOM    666  H   VAL A  43      -7.991   3.181 -20.725  1.00  1.26           H  
ATOM    667  HA  VAL A  43      -5.391   1.994 -19.980  1.00  1.26           H  
ATOM    668  HB  VAL A  43      -5.774   4.856 -20.886  1.00  1.26           H  
ATOM    669 1HG1 VAL A  43      -3.420   5.018 -20.688  1.00  1.26           H  
ATOM    670 2HG1 VAL A  43      -4.177   4.545 -19.180  1.00  1.26           H  
ATOM    671 3HG1 VAL A  43      -3.344   3.350 -20.134  1.00  1.26           H  
ATOM    672 1HG2 VAL A  43      -4.399   4.297 -22.830  1.00  1.26           H  
ATOM    673 2HG2 VAL A  43      -4.393   2.612 -22.321  1.00  1.26           H  
ATOM    674 3HG2 VAL A  43      -5.894   3.353 -22.840  1.00  1.26           H  
ATOM    675  N   ALA A  44      -5.785   2.921 -17.672  1.00  1.35           N  
ATOM    676  CA  ALA A  44      -6.087   3.360 -16.304  1.00  1.35           C  
ATOM    677  C   ALA A  44      -4.938   4.151 -15.688  1.00  1.35           C  
ATOM    678  O   ALA A  44      -3.821   4.122 -16.178  1.00  1.35           O  
ATOM    679  CB  ALA A  44      -6.406   2.166 -15.418  1.00  1.35           C  
ATOM    680  H   ALA A  44      -5.088   2.195 -17.830  1.00  1.35           H  
ATOM    681  HA  ALA A  44      -6.962   4.006 -16.341  1.00  1.35           H  
ATOM    682 1HB  ALA A  44      -6.661   2.514 -14.411  1.00  1.35           H  
ATOM    683 2HB  ALA A  44      -7.253   1.618 -15.839  1.00  1.35           H  
ATOM    684 3HB  ALA A  44      -5.540   1.509 -15.365  1.00  1.35           H  
ATOM    685  N   HIS A  45      -5.216   4.861 -14.608  1.00  1.49           N  
ATOM    686  CA  HIS A  45      -4.185   5.532 -13.813  1.00  1.49           C  
ATOM    687  C   HIS A  45      -3.847   4.720 -12.547  1.00  1.49           C  
ATOM    688  O   HIS A  45      -4.716   4.445 -11.702  1.00  1.49           O  
ATOM    689  CB  HIS A  45      -4.617   6.959 -13.480  1.00  1.49           C  
ATOM    690  CG  HIS A  45      -3.783   7.668 -12.459  1.00  1.49           C  
ATOM    691  ND1 HIS A  45      -4.317   8.634 -11.634  1.00  1.49           N  
ATOM    692  CD2 HIS A  45      -2.483   7.563 -12.102  1.00  1.49           C  
ATOM    693  CE1 HIS A  45      -3.403   9.069 -10.822  1.00  1.49           C  
ATOM    694  NE2 HIS A  45      -2.278   8.453 -11.080  1.00  1.49           N  
ATOM    695  H   HIS A  45      -6.176   4.915 -14.280  1.00  1.49           H  
ATOM    696  HA  HIS A  45      -3.271   5.610 -14.397  1.00  1.49           H  
ATOM    697 1HB  HIS A  45      -4.563   7.553 -14.398  1.00  1.49           H  
ATOM    698 2HB  HIS A  45      -5.618   6.971 -13.195  1.00  1.49           H  
ATOM    699  HD1 HIS A  45      -5.272   8.971 -11.608  1.00  1.49           H  
ATOM    700  HD2 HIS A  45      -1.658   6.948 -12.458  1.00  1.49           H  
ATOM    701  HE1 HIS A  45      -3.669   9.805 -10.098  1.00  1.49           H  
ATOM    702  N   VAL A  46      -2.558   4.331 -12.461  1.00  1.68           N  
ATOM    703  CA  VAL A  46      -1.965   3.492 -11.411  1.00  1.68           C  
ATOM    704  C   VAL A  46      -0.742   4.191 -10.819  1.00  1.68           C  
ATOM    705  O   VAL A  46      -0.047   4.909 -11.524  1.00  1.68           O  
ATOM    706  CB  VAL A  46      -1.504   2.121 -11.985  1.00  1.68           C  
ATOM    707  CG1 VAL A  46      -0.378   2.328 -13.006  1.00  1.68           C  
ATOM    708  CG2 VAL A  46      -1.025   1.171 -10.865  1.00  1.68           C  
ATOM    709  H   VAL A  46      -1.935   4.644 -13.205  1.00  1.68           H  
ATOM    710  HA  VAL A  46      -2.699   3.337 -10.640  1.00  1.68           H  
ATOM    711  HB  VAL A  46      -2.340   1.663 -12.512  1.00  1.68           H  
ATOM    712 1HG1 VAL A  46      -0.072   1.367 -13.418  1.00  1.68           H  
ATOM    713 2HG1 VAL A  46      -0.728   2.972 -13.811  1.00  1.68           H  
ATOM    714 3HG1 VAL A  46       0.477   2.794 -12.515  1.00  1.68           H  
ATOM    715 1HG2 VAL A  46      -0.734   0.231 -11.312  1.00  1.68           H  
ATOM    716 2HG2 VAL A  46      -0.174   1.585 -10.344  1.00  1.68           H  
ATOM    717 3HG2 VAL A  46      -1.815   0.988 -10.149  1.00  1.68           H  
ATOM    718  N   VAL A  47      -0.500   4.033  -9.528  1.00  1.89           N  
ATOM    719  CA  VAL A  47       0.677   4.651  -8.942  1.00  1.89           C  
ATOM    720  C   VAL A  47       1.728   3.599  -8.656  1.00  1.89           C  
ATOM    721  O   VAL A  47       1.450   2.596  -7.994  1.00  1.89           O  
ATOM    722  CB  VAL A  47       0.312   5.381  -7.654  1.00  1.89           C  
ATOM    723  CG1 VAL A  47       1.568   6.002  -7.040  1.00  1.89           C  
ATOM    724  CG2 VAL A  47      -0.765   6.416  -7.975  1.00  1.89           C  
ATOM    725  H   VAL A  47      -1.103   3.459  -8.960  1.00  1.89           H  
ATOM    726  HA  VAL A  47       1.094   5.373  -9.645  1.00  1.89           H  
ATOM    727  HB  VAL A  47      -0.068   4.669  -6.933  1.00  1.89           H  
ATOM    728 1HG1 VAL A  47       1.312   6.507  -6.117  1.00  1.89           H  
ATOM    729 2HG1 VAL A  47       2.295   5.222  -6.829  1.00  1.89           H  
ATOM    730 3HG1 VAL A  47       2.003   6.712  -7.740  1.00  1.89           H  
ATOM    731 1HG2 VAL A  47      -1.047   6.941  -7.076  1.00  1.89           H  
ATOM    732 2HG2 VAL A  47      -0.386   7.128  -8.704  1.00  1.89           H  
ATOM    733 3HG2 VAL A  47      -1.644   5.920  -8.388  1.00  1.89           H  
ATOM    734  N   LEU A  48       2.917   3.807  -9.215  1.00  2.07           N  
ATOM    735  CA  LEU A  48       4.018   2.864  -9.070  1.00  2.07           C  
ATOM    736  C   LEU A  48       5.292   3.611  -8.697  1.00  2.07           C  
ATOM    737  O   LEU A  48       5.531   4.721  -9.182  1.00  2.07           O  
ATOM    738  CB  LEU A  48       4.220   2.090 -10.383  1.00  2.07           C  
ATOM    739  CG  LEU A  48       3.034   1.194 -10.845  1.00  2.07           C  
ATOM    740  CD1 LEU A  48       3.289   0.694 -12.255  1.00  2.07           C  
ATOM    741  CD2 LEU A  48       2.873   0.029  -9.887  1.00  2.07           C  
ATOM    742  H   LEU A  48       3.062   4.684  -9.720  1.00  2.07           H  
ATOM    743  HA  LEU A  48       3.779   2.162  -8.273  1.00  2.07           H  
ATOM    744 1HB  LEU A  48       4.402   2.801 -11.161  1.00  2.07           H  
ATOM    745 2HB  LEU A  48       5.102   1.457 -10.283  1.00  2.07           H  
ATOM    746  HG  LEU A  48       2.124   1.781 -10.862  1.00  2.07           H  
ATOM    747 1HD1 LEU A  48       2.451   0.079 -12.585  1.00  2.07           H  
ATOM    748 2HD1 LEU A  48       3.393   1.549 -12.914  1.00  2.07           H  
ATOM    749 3HD1 LEU A  48       4.203   0.104 -12.276  1.00  2.07           H  
ATOM    750 1HD2 LEU A  48       2.046  -0.586 -10.206  1.00  2.07           H  
ATOM    751 2HD2 LEU A  48       3.786  -0.564  -9.880  1.00  2.07           H  
ATOM    752 3HD2 LEU A  48       2.677   0.407  -8.883  1.00  2.07           H  
ATOM    753  N   GLY A  49       6.102   3.042  -7.806  1.00  2.12           N  
ATOM    754  CA  GLY A  49       7.389   3.647  -7.439  1.00  2.12           C  
ATOM    755  C   GLY A  49       7.245   4.870  -6.521  1.00  2.12           C  
ATOM    756  O   GLY A  49       7.687   4.863  -5.373  1.00  2.12           O  
ATOM    757  H   GLY A  49       5.843   2.153  -7.400  1.00  2.12           H  
ATOM    758 1HA  GLY A  49       8.008   2.896  -6.945  1.00  2.12           H  
ATOM    759 2HA  GLY A  49       7.918   3.936  -8.347  1.00  2.12           H  
ATOM    760  N   GLY A  50       6.622   5.916  -7.059  1.00  2.03           N  
ATOM    761  CA  GLY A  50       6.382   7.181  -6.398  1.00  2.03           C  
ATOM    762  C   GLY A  50       5.663   8.099  -7.373  1.00  2.03           C  
ATOM    763  O   GLY A  50       5.288   9.214  -7.027  1.00  2.03           O  
ATOM    764  H   GLY A  50       6.286   5.814  -8.009  1.00  2.03           H  
ATOM    765 1HA  GLY A  50       5.773   7.027  -5.507  1.00  2.03           H  
ATOM    766 2HA  GLY A  50       7.327   7.627  -6.090  1.00  2.03           H  
ATOM    767  N   ALA A  51       5.543   7.640  -8.623  1.00  1.82           N  
ATOM    768  CA  ALA A  51       4.945   8.451  -9.683  1.00  1.82           C  
ATOM    769  C   ALA A  51       3.581   7.931 -10.142  1.00  1.82           C  
ATOM    770  O   ALA A  51       3.310   6.730 -10.068  1.00  1.82           O  
ATOM    771  CB  ALA A  51       5.876   8.486 -10.879  1.00  1.82           C  
ATOM    772  H   ALA A  51       5.841   6.684  -8.820  1.00  1.82           H  
ATOM    773  HA  ALA A  51       4.826   9.449  -9.287  1.00  1.82           H  
ATOM    774 1HB  ALA A  51       5.468   9.110 -11.662  1.00  1.82           H  
ATOM    775 2HB  ALA A  51       6.832   8.876 -10.570  1.00  1.82           H  
ATOM    776 3HB  ALA A  51       5.999   7.496 -11.257  1.00  1.82           H  
ATOM    777  N   PRO A  52       2.677   8.811 -10.601  1.00  1.55           N  
ATOM    778  CA  PRO A  52       1.433   8.445 -11.216  1.00  1.55           C  
ATOM    779  C   PRO A  52       1.787   7.953 -12.593  1.00  1.55           C  
ATOM    780  O   PRO A  52       2.586   8.597 -13.280  1.00  1.55           O  
ATOM    781  CB  PRO A  52       0.671   9.764 -11.232  1.00  1.55           C  
ATOM    782  CG  PRO A  52       1.740  10.823 -11.302  1.00  1.55           C  
ATOM    783  CD  PRO A  52       2.923  10.260 -10.572  1.00  1.55           C  
ATOM    784  HA  PRO A  52       0.920   7.669 -10.630  1.00  1.55           H  
ATOM    785 1HB  PRO A  52      -0.007   9.788 -12.081  1.00  1.55           H  
ATOM    786 2HB  PRO A  52       0.046   9.853 -10.330  1.00  1.55           H  
ATOM    787 1HG  PRO A  52       1.960  11.086 -12.344  1.00  1.55           H  
ATOM    788 2HG  PRO A  52       1.379  11.733 -10.811  1.00  1.55           H  
ATOM    789 1HD  PRO A  52       3.802  10.507 -11.135  1.00  1.55           H  
ATOM    790 2HD  PRO A  52       2.943  10.662  -9.568  1.00  1.55           H  
ATOM    791  N   MET A  53       1.202   6.852 -13.017  1.00  1.29           N  
ATOM    792  CA  MET A  53       1.514   6.321 -14.324  1.00  1.29           C  
ATOM    793  C   MET A  53       0.260   5.804 -15.037  1.00  1.29           C  
ATOM    794  O   MET A  53      -0.721   5.412 -14.403  1.00  1.29           O  
ATOM    795  CB  MET A  53       2.547   5.206 -14.170  1.00  1.29           C  
ATOM    796  CG  MET A  53       3.835   5.578 -13.324  1.00  1.29           C  
ATOM    797  SD  MET A  53       5.141   4.349 -13.421  1.00  1.29           S  
ATOM    798  CE  MET A  53       6.501   5.058 -12.550  1.00  1.29           C  
ATOM    799  H   MET A  53       0.574   6.336 -12.416  1.00  1.29           H  
ATOM    800  HA  MET A  53       1.929   7.116 -14.941  1.00  1.29           H  
ATOM    801 1HB  MET A  53       2.077   4.336 -13.718  1.00  1.29           H  
ATOM    802 2HB  MET A  53       2.884   4.937 -15.161  1.00  1.29           H  
ATOM    803 1HG  MET A  53       4.233   6.539 -13.565  1.00  1.29           H  
ATOM    804 2HG  MET A  53       3.527   5.614 -12.286  1.00  1.29           H  
ATOM    805 1HE  MET A  53       7.341   4.368 -12.563  1.00  1.29           H  
ATOM    806 2HE  MET A  53       6.793   5.989 -13.026  1.00  1.29           H  
ATOM    807 3HE  MET A  53       6.206   5.242 -11.526  1.00  1.29           H  
ATOM    808  N   TRP A  54       0.276   5.795 -16.358  1.00  1.08           N  
ATOM    809  CA  TRP A  54      -0.831   5.208 -17.092  1.00  1.08           C  
ATOM    810  C   TRP A  54      -0.590   3.714 -17.308  1.00  1.08           C  
ATOM    811  O   TRP A  54       0.528   3.315 -17.621  1.00  1.08           O  
ATOM    812  CB  TRP A  54      -0.983   5.887 -18.431  1.00  1.08           C  
ATOM    813  CG  TRP A  54      -1.410   7.283 -18.365  1.00  1.08           C  
ATOM    814  CD1 TRP A  54      -0.608   8.345 -18.489  1.00  1.08           C  
ATOM    815  CD2 TRP A  54      -2.735   7.802 -18.176  1.00  1.08           C  
ATOM    816  NE1 TRP A  54      -1.341   9.502 -18.430  1.00  1.08           N  
ATOM    817  CE2 TRP A  54      -2.642   9.185 -18.250  1.00  1.08           C  
ATOM    818  CE3 TRP A  54      -3.965   7.221 -17.966  1.00  1.08           C  
ATOM    819  CZ2 TRP A  54      -3.746   9.994 -18.149  1.00  1.08           C  
ATOM    820  CZ3 TRP A  54      -5.058   8.021 -17.853  1.00  1.08           C  
ATOM    821  CH2 TRP A  54      -4.965   9.377 -17.947  1.00  1.08           C  
ATOM    822  H   TRP A  54       1.069   6.165 -16.868  1.00  1.08           H  
ATOM    823  HA  TRP A  54      -1.745   5.342 -16.520  1.00  1.08           H  
ATOM    824 1HB  TRP A  54      -0.032   5.859 -18.944  1.00  1.08           H  
ATOM    825 2HB  TRP A  54      -1.682   5.339 -19.031  1.00  1.08           H  
ATOM    826  HD1 TRP A  54       0.470   8.288 -18.640  1.00  1.08           H  
ATOM    827  HE1 TRP A  54      -0.969  10.430 -18.514  1.00  1.08           H  
ATOM    828  HE3 TRP A  54      -4.064   6.156 -17.884  1.00  1.08           H  
ATOM    829  HZ2 TRP A  54      -3.679  11.078 -18.224  1.00  1.08           H  
ATOM    830  HZ3 TRP A  54      -6.002   7.541 -17.695  1.00  1.08           H  
ATOM    831  HH2 TRP A  54      -5.867   9.975 -17.859  1.00  1.08           H  
ATOM    832  N   LEU A  55      -1.627   2.901 -17.171  1.00  0.92           N  
ATOM    833  CA  LEU A  55      -1.542   1.463 -17.392  1.00  0.92           C  
ATOM    834  C   LEU A  55      -2.410   1.103 -18.584  1.00  0.92           C  
ATOM    835  O   LEU A  55      -3.637   1.232 -18.538  1.00  0.92           O  
ATOM    836  CB  LEU A  55      -2.020   0.722 -16.142  1.00  0.92           C  
ATOM    837  CG  LEU A  55      -1.994  -0.782 -16.152  1.00  0.92           C  
ATOM    838  CD1 LEU A  55      -0.549  -1.259 -16.281  1.00  0.92           C  
ATOM    839  CD2 LEU A  55      -2.644  -1.293 -14.847  1.00  0.92           C  
ATOM    840  H   LEU A  55      -2.510   3.300 -16.899  1.00  0.92           H  
ATOM    841  HA  LEU A  55      -0.512   1.190 -17.605  1.00  0.92           H  
ATOM    842 1HB  LEU A  55      -1.405   1.038 -15.324  1.00  0.92           H  
ATOM    843 2HB  LEU A  55      -3.043   1.034 -15.931  1.00  0.92           H  
ATOM    844  HG  LEU A  55      -2.538  -1.150 -17.014  1.00  0.92           H  
ATOM    845 1HD1 LEU A  55      -0.536  -2.336 -16.290  1.00  0.92           H  
ATOM    846 2HD1 LEU A  55      -0.120  -0.880 -17.214  1.00  0.92           H  
ATOM    847 3HD1 LEU A  55       0.037  -0.895 -15.437  1.00  0.92           H  
ATOM    848 1HD2 LEU A  55      -2.636  -2.376 -14.837  1.00  0.92           H  
ATOM    849 2HD2 LEU A  55      -2.085  -0.918 -13.987  1.00  0.92           H  
ATOM    850 3HD2 LEU A  55      -3.674  -0.937 -14.792  1.00  0.92           H  
ATOM    851  N   VAL A  56      -1.779   0.674 -19.662  1.00  0.82           N  
ATOM    852  CA  VAL A  56      -2.513   0.409 -20.887  1.00  0.82           C  
ATOM    853  C   VAL A  56      -2.992  -1.029 -20.884  1.00  0.82           C  
ATOM    854  O   VAL A  56      -2.190  -1.952 -20.737  1.00  0.82           O  
ATOM    855  CB  VAL A  56      -1.612   0.706 -22.078  1.00  0.82           C  
ATOM    856  CG1 VAL A  56      -2.299   0.427 -23.300  1.00  0.82           C  
ATOM    857  CG2 VAL A  56      -1.157   2.139 -22.032  1.00  0.82           C  
ATOM    858  H   VAL A  56      -0.767   0.557 -19.630  1.00  0.82           H  
ATOM    859  HA  VAL A  56      -3.380   1.059 -20.930  1.00  0.82           H  
ATOM    860  HB  VAL A  56      -0.760   0.067 -22.042  1.00  0.82           H  
ATOM    861 1HG1 VAL A  56      -1.634   0.649 -24.120  1.00  0.82           H  
ATOM    862 2HG1 VAL A  56      -2.603  -0.621 -23.324  1.00  0.82           H  
ATOM    863 3HG1 VAL A  56      -3.165   1.050 -23.364  1.00  0.82           H  
ATOM    864 1HG2 VAL A  56      -0.495   2.337 -22.873  1.00  0.82           H  
ATOM    865 2HG2 VAL A  56      -2.009   2.803 -22.083  1.00  0.82           H  
ATOM    866 3HG2 VAL A  56      -0.624   2.299 -21.097  1.00  0.82           H  
ATOM    867  N   LEU A  57      -4.310  -1.221 -20.972  1.00  0.75           N  
ATOM    868  CA  LEU A  57      -4.875  -2.556 -20.823  1.00  0.75           C  
ATOM    869  C   LEU A  57      -5.447  -3.198 -22.085  1.00  0.75           C  
ATOM    870  O   LEU A  57      -5.238  -4.382 -22.331  1.00  0.75           O  
ATOM    871  CB  LEU A  57      -5.968  -2.446 -19.788  1.00  0.75           C  
ATOM    872  CG  LEU A  57      -5.503  -1.982 -18.450  1.00  0.75           C  
ATOM    873  CD1 LEU A  57      -6.634  -1.802 -17.612  1.00  0.75           C  
ATOM    874  CD2 LEU A  57      -4.598  -2.993 -17.851  1.00  0.75           C  
ATOM    875  H   LEU A  57      -4.945  -0.435 -21.116  1.00  0.75           H  
ATOM    876  HA  LEU A  57      -4.091  -3.205 -20.445  1.00  0.75           H  
ATOM    877 1HB  LEU A  57      -6.730  -1.749 -20.144  1.00  0.75           H  
ATOM    878 2HB  LEU A  57      -6.416  -3.422 -19.658  1.00  0.75           H  
ATOM    879  HG  LEU A  57      -4.990  -1.025 -18.544  1.00  0.75           H  
ATOM    880 1HD1 LEU A  57      -6.272  -1.462 -16.653  1.00  0.75           H  
ATOM    881 2HD1 LEU A  57      -7.309  -1.055 -18.045  1.00  0.75           H  
ATOM    882 3HD1 LEU A  57      -7.157  -2.752 -17.511  1.00  0.75           H  
ATOM    883 1HD2 LEU A  57      -4.280  -2.666 -16.873  1.00  0.75           H  
ATOM    884 2HD2 LEU A  57      -5.133  -3.923 -17.759  1.00  0.75           H  
ATOM    885 3HD2 LEU A  57      -3.743  -3.121 -18.487  1.00  0.75           H  
ATOM    886  N   ARG A  58      -6.203  -2.444 -22.877  1.00  0.71           N  
ATOM    887  CA  ARG A  58      -6.785  -3.065 -24.081  1.00  0.71           C  
ATOM    888  C   ARG A  58      -5.710  -3.426 -25.077  1.00  0.71           C  
ATOM    889  O   ARG A  58      -4.680  -2.759 -25.150  1.00  0.71           O  
ATOM    890  CB  ARG A  58      -7.805  -2.188 -24.764  1.00  0.71           C  
ATOM    891  CG  ARG A  58      -9.085  -1.952 -24.022  1.00  0.71           C  
ATOM    892  CD  ARG A  58     -10.055  -3.065 -24.239  1.00  0.71           C  
ATOM    893  NE  ARG A  58     -11.334  -2.787 -23.601  1.00  0.71           N  
ATOM    894  CZ  ARG A  58     -12.447  -3.544 -23.712  1.00  0.71           C  
ATOM    895  NH1 ARG A  58     -12.470  -4.658 -24.425  1.00  0.71           N  
ATOM    896  NH2 ARG A  58     -13.553  -3.155 -23.100  1.00  0.71           N  
ATOM    897  H   ARG A  58      -6.374  -1.465 -22.635  1.00  0.71           H  
ATOM    898  HA  ARG A  58      -7.292  -3.987 -23.784  1.00  0.71           H  
ATOM    899 1HB  ARG A  58      -7.367  -1.215 -24.968  1.00  0.71           H  
ATOM    900 2HB  ARG A  58      -8.069  -2.637 -25.724  1.00  0.71           H  
ATOM    901 1HG  ARG A  58      -8.867  -1.917 -22.957  1.00  0.71           H  
ATOM    902 2HG  ARG A  58      -9.544  -1.020 -24.344  1.00  0.71           H  
ATOM    903 1HD  ARG A  58     -10.228  -3.194 -25.310  1.00  0.71           H  
ATOM    904 2HD  ARG A  58      -9.655  -3.985 -23.844  1.00  0.71           H  
ATOM    905  HE  ARG A  58     -11.401  -1.945 -23.040  1.00  0.71           H  
ATOM    906 1HH1 ARG A  58     -11.632  -5.017 -24.926  1.00  0.71           H  
ATOM    907 2HH1 ARG A  58     -13.334  -5.175 -24.492  1.00  0.71           H  
ATOM    908 1HH2 ARG A  58     -13.561  -2.294 -22.561  1.00  0.71           H  
ATOM    909 2HH2 ARG A  58     -14.396  -3.705 -23.183  1.00  0.71           H  
ATOM    910  N   HIS A  59      -5.960  -4.462 -25.866  1.00  0.68           N  
ATOM    911  CA  HIS A  59      -4.991  -4.924 -26.851  1.00  0.68           C  
ATOM    912  C   HIS A  59      -4.599  -3.873 -27.860  1.00  0.68           C  
ATOM    913  O   HIS A  59      -3.413  -3.660 -28.107  1.00  0.68           O  
ATOM    914  CB  HIS A  59      -5.533  -6.126 -27.598  1.00  0.68           C  
ATOM    915  CG  HIS A  59      -4.600  -6.719 -28.586  1.00  0.68           C  
ATOM    916  ND1 HIS A  59      -4.480  -6.259 -29.887  1.00  0.68           N  
ATOM    917  CD2 HIS A  59      -3.766  -7.762 -28.481  1.00  0.68           C  
ATOM    918  CE1 HIS A  59      -3.604  -7.006 -30.526  1.00  0.68           C  
ATOM    919  NE2 HIS A  59      -3.169  -7.922 -29.698  1.00  0.68           N  
ATOM    920  H   HIS A  59      -6.861  -4.948 -25.783  1.00  0.68           H  
ATOM    921  HA  HIS A  59      -4.085  -5.214 -26.343  1.00  0.68           H  
ATOM    922 1HB  HIS A  59      -5.790  -6.904 -26.875  1.00  0.68           H  
ATOM    923 2HB  HIS A  59      -6.455  -5.846 -28.106  1.00  0.68           H  
ATOM    924  HD2 HIS A  59      -3.602  -8.380 -27.598  1.00  0.68           H  
ATOM    925  HE1 HIS A  59      -3.303  -6.891 -31.565  1.00  0.68           H  
ATOM    926  HE2 HIS A  59      -2.500  -8.659 -29.898  1.00  0.68           H  
ATOM    927  N   GLU A  60      -5.581  -3.199 -28.447  1.00  0.66           N  
ATOM    928  CA  GLU A  60      -5.253  -2.221 -29.469  1.00  0.66           C  
ATOM    929  C   GLU A  60      -4.451  -1.092 -28.845  1.00  0.66           C  
ATOM    930  O   GLU A  60      -3.489  -0.591 -29.432  1.00  0.66           O  
ATOM    931  CB  GLU A  60      -6.529  -1.655 -30.099  1.00  0.66           C  
ATOM    932  CG  GLU A  60      -6.287  -0.698 -31.270  1.00  0.66           C  
ATOM    933  CD  GLU A  60      -5.702  -1.372 -32.521  1.00  0.66           C  
ATOM    934  OE1 GLU A  60      -5.954  -2.547 -32.748  1.00  0.66           O  
ATOM    935  OE2 GLU A  60      -5.001  -0.703 -33.245  1.00  0.66           O  
ATOM    936  H   GLU A  60      -6.541  -3.391 -28.203  1.00  0.66           H  
ATOM    937  HA  GLU A  60      -4.647  -2.702 -30.237  1.00  0.66           H  
ATOM    938 1HB  GLU A  60      -7.149  -2.475 -30.452  1.00  0.66           H  
ATOM    939 2HB  GLU A  60      -7.099  -1.117 -29.341  1.00  0.66           H  
ATOM    940 1HG  GLU A  60      -7.232  -0.226 -31.535  1.00  0.66           H  
ATOM    941 2HG  GLU A  60      -5.604   0.085 -30.938  1.00  0.66           H  
ATOM    942  N   ALA A  61      -4.857  -0.692 -27.642  1.00  0.66           N  
ATOM    943  CA  ALA A  61      -4.189   0.379 -26.929  1.00  0.66           C  
ATOM    944  C   ALA A  61      -2.754  -0.017 -26.607  1.00  0.66           C  
ATOM    945  O   ALA A  61      -1.824   0.773 -26.778  1.00  0.66           O  
ATOM    946  CB  ALA A  61      -4.962   0.692 -25.659  1.00  0.66           C  
ATOM    947  H   ALA A  61      -5.641  -1.160 -27.215  1.00  0.66           H  
ATOM    948  HA  ALA A  61      -4.168   1.259 -27.570  1.00  0.66           H  
ATOM    949 1HB  ALA A  61      -4.510   1.490 -25.128  1.00  0.66           H  
ATOM    950 2HB  ALA A  61      -5.975   0.967 -25.916  1.00  0.66           H  
ATOM    951 3HB  ALA A  61      -4.980  -0.192 -25.024  1.00  0.66           H  
ATOM    952  N   ALA A  62      -2.573  -1.268 -26.175  1.00  0.65           N  
ATOM    953  CA  ALA A  62      -1.266  -1.797 -25.838  1.00  0.65           C  
ATOM    954  C   ALA A  62      -0.386  -1.839 -27.052  1.00  0.65           C  
ATOM    955  O   ALA A  62       0.771  -1.426 -27.006  1.00  0.65           O  
ATOM    956  CB  ALA A  62      -1.423  -3.185 -25.256  1.00  0.65           C  
ATOM    957  H   ALA A  62      -3.378  -1.873 -26.046  1.00  0.65           H  
ATOM    958  HA  ALA A  62      -0.792  -1.149 -25.112  1.00  0.65           H  
ATOM    959 1HB  ALA A  62      -0.464  -3.603 -25.002  1.00  0.65           H  
ATOM    960 2HB  ALA A  62      -2.051  -3.136 -24.362  1.00  0.65           H  
ATOM    961 3HB  ALA A  62      -1.901  -3.819 -25.989  1.00  0.65           H  
ATOM    962  N   ARG A  63      -0.945  -2.266 -28.172  1.00  0.66           N  
ATOM    963  CA  ARG A  63      -0.154  -2.373 -29.369  1.00  0.66           C  
ATOM    964  C   ARG A  63       0.282  -0.968 -29.785  1.00  0.66           C  
ATOM    965  O   ARG A  63       1.441  -0.743 -30.162  1.00  0.66           O  
ATOM    966  CB  ARG A  63      -0.961  -3.051 -30.458  1.00  0.66           C  
ATOM    967  CG  ARG A  63      -0.168  -3.454 -31.656  1.00  0.66           C  
ATOM    968  CD  ARG A  63      -0.984  -4.193 -32.643  1.00  0.66           C  
ATOM    969  NE  ARG A  63      -0.160  -4.738 -33.721  1.00  0.66           N  
ATOM    970  CZ  ARG A  63      -0.615  -5.094 -34.940  1.00  0.66           C  
ATOM    971  NH1 ARG A  63      -1.883  -4.922 -35.257  1.00  0.66           N  
ATOM    972  NH2 ARG A  63       0.221  -5.616 -35.818  1.00  0.66           N  
ATOM    973  H   ARG A  63      -1.916  -2.579 -28.179  1.00  0.66           H  
ATOM    974  HA  ARG A  63       0.730  -2.975 -29.158  1.00  0.66           H  
ATOM    975 1HB  ARG A  63      -1.436  -3.947 -30.050  1.00  0.66           H  
ATOM    976 2HB  ARG A  63      -1.763  -2.383 -30.787  1.00  0.66           H  
ATOM    977 1HG  ARG A  63       0.263  -2.573 -32.134  1.00  0.66           H  
ATOM    978 2HG  ARG A  63       0.618  -4.110 -31.325  1.00  0.66           H  
ATOM    979 1HD  ARG A  63      -1.489  -5.020 -32.144  1.00  0.66           H  
ATOM    980 2HD  ARG A  63      -1.727  -3.523 -33.078  1.00  0.66           H  
ATOM    981  HE  ARG A  63       0.832  -4.925 -33.513  1.00  0.66           H  
ATOM    982 1HH1 ARG A  63      -2.524  -4.516 -34.586  1.00  0.66           H  
ATOM    983 2HH1 ARG A  63      -2.214  -5.191 -36.172  1.00  0.66           H  
ATOM    984 1HH2 ARG A  63       1.195  -5.747 -35.566  1.00  0.66           H  
ATOM    985 2HH2 ARG A  63      -0.108  -5.887 -36.731  1.00  0.66           H  
ATOM    986  N   ALA A  64      -0.640  -0.000 -29.673  1.00  0.67           N  
ATOM    987  CA  ALA A  64      -0.312   1.369 -30.019  1.00  0.67           C  
ATOM    988  C   ALA A  64       0.802   1.891 -29.126  1.00  0.67           C  
ATOM    989  O   ALA A  64       1.778   2.448 -29.615  1.00  0.67           O  
ATOM    990  CB  ALA A  64      -1.540   2.256 -29.875  1.00  0.67           C  
ATOM    991  H   ALA A  64      -1.590  -0.224 -29.373  1.00  0.67           H  
ATOM    992  HA  ALA A  64       0.033   1.390 -31.052  1.00  0.67           H  
ATOM    993 1HB  ALA A  64      -1.288   3.280 -30.151  1.00  0.67           H  
ATOM    994 2HB  ALA A  64      -2.333   1.882 -30.526  1.00  0.67           H  
ATOM    995 3HB  ALA A  64      -1.882   2.235 -28.846  1.00  0.67           H  
ATOM    996  N   ALA A  65       0.712   1.646 -27.825  1.00  0.69           N  
ATOM    997  CA  ALA A  65       1.743   2.125 -26.918  1.00  0.69           C  
ATOM    998  C   ALA A  65       3.109   1.523 -27.239  1.00  0.69           C  
ATOM    999  O   ALA A  65       4.137   2.193 -27.166  1.00  0.69           O  
ATOM   1000  CB  ALA A  65       1.360   1.784 -25.507  1.00  0.69           C  
ATOM   1001  H   ALA A  65      -0.106   1.163 -27.450  1.00  0.69           H  
ATOM   1002  HA  ALA A  65       1.814   3.206 -27.028  1.00  0.69           H  
ATOM   1003 1HB  ALA A  65       2.111   2.156 -24.814  1.00  0.69           H  
ATOM   1004 2HB  ALA A  65       0.403   2.209 -25.269  1.00  0.69           H  
ATOM   1005 3HB  ALA A  65       1.288   0.707 -25.440  1.00  0.69           H  
ATOM   1006  N   LEU A  66       3.123   0.259 -27.630  1.00  0.71           N  
ATOM   1007  CA  LEU A  66       4.367  -0.427 -27.930  1.00  0.71           C  
ATOM   1008  C   LEU A  66       4.981   0.023 -29.255  1.00  0.71           C  
ATOM   1009  O   LEU A  66       6.197  -0.061 -29.439  1.00  0.71           O  
ATOM   1010  CB  LEU A  66       4.108  -1.927 -27.932  1.00  0.71           C  
ATOM   1011  CG  LEU A  66       3.715  -2.488 -26.557  1.00  0.71           C  
ATOM   1012  CD1 LEU A  66       3.296  -3.945 -26.682  1.00  0.71           C  
ATOM   1013  CD2 LEU A  66       4.866  -2.318 -25.604  1.00  0.71           C  
ATOM   1014  H   LEU A  66       2.245  -0.263 -27.673  1.00  0.71           H  
ATOM   1015  HA  LEU A  66       5.075  -0.203 -27.136  1.00  0.71           H  
ATOM   1016 1HB  LEU A  66       3.292  -2.134 -28.625  1.00  0.71           H  
ATOM   1017 2HB  LEU A  66       5.003  -2.446 -28.280  1.00  0.71           H  
ATOM   1018  HG  LEU A  66       2.884  -1.935 -26.184  1.00  0.71           H  
ATOM   1019 1HD1 LEU A  66       2.996  -4.310 -25.720  1.00  0.71           H  
ATOM   1020 2HD1 LEU A  66       2.455  -4.022 -27.373  1.00  0.71           H  
ATOM   1021 3HD1 LEU A  66       4.127  -4.531 -27.040  1.00  0.71           H  
ATOM   1022 1HD2 LEU A  66       4.578  -2.693 -24.625  1.00  0.71           H  
ATOM   1023 2HD2 LEU A  66       5.727  -2.872 -25.971  1.00  0.71           H  
ATOM   1024 3HD2 LEU A  66       5.115  -1.261 -25.531  1.00  0.71           H  
ATOM   1025  N   THR A  67       4.151   0.505 -30.178  1.00  0.73           N  
ATOM   1026  CA  THR A  67       4.638   0.906 -31.488  1.00  0.73           C  
ATOM   1027  C   THR A  67       4.655   2.426 -31.767  1.00  0.73           C  
ATOM   1028  O   THR A  67       5.262   2.849 -32.749  1.00  0.73           O  
ATOM   1029  CB  THR A  67       3.828   0.162 -32.569  1.00  0.73           C  
ATOM   1030  OG1 THR A  67       2.435   0.484 -32.449  1.00  0.73           O  
ATOM   1031  CG2 THR A  67       3.997  -1.341 -32.389  1.00  0.73           C  
ATOM   1032  H   THR A  67       3.147   0.527 -29.988  1.00  0.73           H  
ATOM   1033  HA  THR A  67       5.667   0.560 -31.573  1.00  0.73           H  
ATOM   1034  HB  THR A  67       4.180   0.459 -33.554  1.00  0.73           H  
ATOM   1035  HG1 THR A  67       2.100   0.147 -31.582  1.00  0.73           H  
ATOM   1036 1HG2 THR A  67       3.425  -1.868 -33.152  1.00  0.73           H  
ATOM   1037 2HG2 THR A  67       5.043  -1.591 -32.479  1.00  0.73           H  
ATOM   1038 3HG2 THR A  67       3.635  -1.630 -31.402  1.00  0.73           H  
ATOM   1039  N   ASP A  68       4.016   3.244 -30.916  1.00  0.74           N  
ATOM   1040  CA  ASP A  68       3.906   4.702 -31.109  1.00  0.74           C  
ATOM   1041  C   ASP A  68       5.207   5.454 -30.760  1.00  0.74           C  
ATOM   1042  O   ASP A  68       5.567   5.513 -29.582  1.00  0.74           O  
ATOM   1043  CB  ASP A  68       2.752   5.276 -30.252  1.00  0.74           C  
ATOM   1044  CG  ASP A  68       2.425   6.798 -30.461  1.00  0.74           C  
ATOM   1045  OD1 ASP A  68       3.281   7.560 -30.850  1.00  0.74           O  
ATOM   1046  OD2 ASP A  68       1.289   7.159 -30.243  1.00  0.74           O  
ATOM   1047  H   ASP A  68       3.514   2.827 -30.136  1.00  0.74           H  
ATOM   1048  HA  ASP A  68       3.614   4.866 -32.137  1.00  0.74           H  
ATOM   1049 1HB  ASP A  68       1.845   4.725 -30.487  1.00  0.74           H  
ATOM   1050 2HB  ASP A  68       2.966   5.096 -29.194  1.00  0.74           H  
ATOM   1051  N   PRO A  69       5.896   6.103 -31.737  1.00  0.75           N  
ATOM   1052  CA  PRO A  69       7.140   6.854 -31.590  1.00  0.75           C  
ATOM   1053  C   PRO A  69       7.041   7.978 -30.560  1.00  0.75           C  
ATOM   1054  O   PRO A  69       8.054   8.490 -30.094  1.00  0.75           O  
ATOM   1055  CB  PRO A  69       7.364   7.447 -32.984  1.00  0.75           C  
ATOM   1056  CG  PRO A  69       6.627   6.538 -33.916  1.00  0.75           C  
ATOM   1057  CD  PRO A  69       5.406   6.095 -33.145  1.00  0.75           C  
ATOM   1058  HA  PRO A  69       7.950   6.153 -31.320  1.00  0.75           H  
ATOM   1059 1HB  PRO A  69       6.979   8.480 -33.008  1.00  0.75           H  
ATOM   1060 2HB  PRO A  69       8.440   7.502 -33.201  1.00  0.75           H  
ATOM   1061 1HG  PRO A  69       6.368   7.071 -34.841  1.00  0.75           H  
ATOM   1062 2HG  PRO A  69       7.268   5.690 -34.206  1.00  0.75           H  
ATOM   1063 1HD  PRO A  69       4.565   6.799 -33.267  1.00  0.75           H  
ATOM   1064 2HD  PRO A  69       5.179   5.098 -33.506  1.00  0.75           H  
ATOM   1065  N   GLY A  70       5.813   8.402 -30.233  1.00  0.76           N  
ATOM   1066  CA  GLY A  70       5.580   9.463 -29.261  1.00  0.76           C  
ATOM   1067  C   GLY A  70       6.044   9.075 -27.852  1.00  0.76           C  
ATOM   1068  O   GLY A  70       6.182   9.956 -26.983  1.00  0.76           O  
ATOM   1069  H   GLY A  70       4.982   7.968 -30.635  1.00  0.76           H  
ATOM   1070 1HA  GLY A  70       6.097  10.366 -29.586  1.00  0.76           H  
ATOM   1071 2HA  GLY A  70       4.515   9.699 -29.246  1.00  0.76           H  
ATOM   1072  N   LEU A  71       6.246   7.756 -27.621  1.00  0.79           N  
ATOM   1073  CA  LEU A  71       6.719   7.240 -26.336  1.00  0.79           C  
ATOM   1074  C   LEU A  71       8.206   6.811 -26.401  1.00  0.79           C  
ATOM   1075  O   LEU A  71       8.660   6.232 -27.390  1.00  0.79           O  
ATOM   1076  CB  LEU A  71       5.881   6.030 -25.876  1.00  0.79           C  
ATOM   1077  CG  LEU A  71       4.330   6.210 -25.724  1.00  0.79           C  
ATOM   1078  CD1 LEU A  71       3.763   4.932 -25.179  1.00  0.79           C  
ATOM   1079  CD2 LEU A  71       4.014   7.351 -24.844  1.00  0.79           C  
ATOM   1080  H   LEU A  71       6.079   7.087 -28.379  1.00  0.79           H  
ATOM   1081  HA  LEU A  71       6.631   8.025 -25.591  1.00  0.79           H  
ATOM   1082 1HB  LEU A  71       6.039   5.221 -26.592  1.00  0.79           H  
ATOM   1083 2HB  LEU A  71       6.263   5.704 -24.910  1.00  0.79           H  
ATOM   1084  HG  LEU A  71       3.881   6.381 -26.709  1.00  0.79           H  
ATOM   1085 1HD1 LEU A  71       2.697   5.010 -25.080  1.00  0.79           H  
ATOM   1086 2HD1 LEU A  71       4.004   4.137 -25.849  1.00  0.79           H  
ATOM   1087 3HD1 LEU A  71       4.201   4.730 -24.200  1.00  0.79           H  
ATOM   1088 1HD2 LEU A  71       2.943   7.455 -24.739  1.00  0.79           H  
ATOM   1089 2HD2 LEU A  71       4.458   7.192 -23.856  1.00  0.79           H  
ATOM   1090 3HD2 LEU A  71       4.415   8.239 -25.298  1.00  0.79           H  
ATOM   1091  N   HIS A  72       8.942   7.052 -25.310  1.00  0.84           N  
ATOM   1092  CA  HIS A  72      10.367   6.704 -25.149  1.00  0.84           C  
ATOM   1093  C   HIS A  72      10.612   5.774 -23.951  1.00  0.84           C  
ATOM   1094  O   HIS A  72       9.768   5.662 -23.072  1.00  0.84           O  
ATOM   1095  CB  HIS A  72      11.185   7.983 -25.010  1.00  0.84           C  
ATOM   1096  CG  HIS A  72      11.346   8.787 -26.291  1.00  0.84           C  
ATOM   1097  ND1 HIS A  72      12.588   9.079 -26.815  1.00  0.84           N  
ATOM   1098  CD2 HIS A  72      10.450   9.317 -27.157  1.00  0.84           C  
ATOM   1099  CE1 HIS A  72      12.451   9.761 -27.928  1.00  0.84           C  
ATOM   1100  NE2 HIS A  72      11.169   9.923 -28.162  1.00  0.84           N  
ATOM   1101  H   HIS A  72       8.494   7.547 -24.545  1.00  0.84           H  
ATOM   1102  HA  HIS A  72      10.716   6.182 -26.039  1.00  0.84           H  
ATOM   1103 1HB  HIS A  72      10.716   8.627 -24.262  1.00  0.84           H  
ATOM   1104 2HB  HIS A  72      12.169   7.730 -24.643  1.00  0.84           H  
ATOM   1105  HD1 HIS A  72      13.481   8.802 -26.407  1.00  0.84           H  
ATOM   1106  HD2 HIS A  72       9.359   9.339 -27.188  1.00  0.84           H  
ATOM   1107  HE1 HIS A  72      13.329  10.088 -28.485  1.00  0.84           H  
ATOM   1108  N   LYS A  73      11.760   5.094 -23.898  1.00  0.92           N  
ATOM   1109  CA  LYS A  73      12.043   4.150 -22.798  1.00  0.92           C  
ATOM   1110  C   LYS A  73      13.159   4.560 -21.834  1.00  0.92           C  
ATOM   1111  O   LYS A  73      13.198   4.085 -20.698  1.00  0.92           O  
ATOM   1112  CB  LYS A  73      12.437   2.771 -23.327  1.00  0.92           C  
ATOM   1113  CG  LYS A  73      11.442   2.001 -24.159  1.00  0.92           C  
ATOM   1114  CD  LYS A  73      10.182   1.685 -23.403  1.00  0.92           C  
ATOM   1115  CE  LYS A  73       9.318   0.674 -24.171  1.00  0.92           C  
ATOM   1116  NZ  LYS A  73       7.981   0.448 -23.523  1.00  0.92           N  
ATOM   1117  H   LYS A  73      12.481   5.250 -24.602  1.00  0.92           H  
ATOM   1118  HA  LYS A  73      11.138   4.039 -22.204  1.00  0.92           H  
ATOM   1119 1HB  LYS A  73      13.337   2.878 -23.936  1.00  0.92           H  
ATOM   1120 2HB  LYS A  73      12.696   2.140 -22.486  1.00  0.92           H  
ATOM   1121 1HG  LYS A  73      11.203   2.562 -25.062  1.00  0.92           H  
ATOM   1122 2HG  LYS A  73      11.905   1.060 -24.443  1.00  0.92           H  
ATOM   1123 1HD  LYS A  73      10.419   1.283 -22.416  1.00  0.92           H  
ATOM   1124 2HD  LYS A  73       9.643   2.603 -23.275  1.00  0.92           H  
ATOM   1125 1HE  LYS A  73       9.166   1.019 -25.192  1.00  0.92           H  
ATOM   1126 2HE  LYS A  73       9.856  -0.276 -24.197  1.00  0.92           H  
ATOM   1127 1HZ  LYS A  73       7.463  -0.235 -24.049  1.00  0.92           H  
ATOM   1128 2HZ  LYS A  73       8.096   0.118 -22.535  1.00  0.92           H  
ATOM   1129 3HZ  LYS A  73       7.468   1.313 -23.509  1.00  0.92           H  
ATOM   1130  N   ASP A  74      14.065   5.425 -22.279  1.00  1.02           N  
ATOM   1131  CA  ASP A  74      15.293   5.711 -21.531  1.00  1.02           C  
ATOM   1132  C   ASP A  74      15.064   5.898 -20.007  1.00  1.02           C  
ATOM   1133  O   ASP A  74      14.389   6.852 -19.589  1.00  1.02           O  
ATOM   1134  CB  ASP A  74      15.972   6.947 -22.131  1.00  1.02           C  
ATOM   1135  CG  ASP A  74      17.387   7.244 -21.597  1.00  1.02           C  
ATOM   1136  OD1 ASP A  74      17.643   7.038 -20.427  1.00  1.02           O  
ATOM   1137  OD2 ASP A  74      18.212   7.661 -22.385  1.00  1.02           O  
ATOM   1138  H   ASP A  74      13.959   5.808 -23.224  1.00  1.02           H  
ATOM   1139  HA  ASP A  74      15.977   4.903 -21.734  1.00  1.02           H  
ATOM   1140 1HB  ASP A  74      16.034   6.821 -23.216  1.00  1.02           H  
ATOM   1141 2HB  ASP A  74      15.348   7.816 -21.953  1.00  1.02           H  
ATOM   1142  N   PRO A  75      15.641   5.004 -19.153  1.00  1.13           N  
ATOM   1143  CA  PRO A  75      15.598   5.004 -17.703  1.00  1.13           C  
ATOM   1144  C   PRO A  75      16.099   6.289 -17.058  1.00  1.13           C  
ATOM   1145  O   PRO A  75      15.750   6.569 -15.912  1.00  1.13           O  
ATOM   1146  CB  PRO A  75      16.501   3.821 -17.336  1.00  1.13           C  
ATOM   1147  CG  PRO A  75      16.408   2.909 -18.511  1.00  1.13           C  
ATOM   1148  CD  PRO A  75      16.312   3.808 -19.693  1.00  1.13           C  
ATOM   1149  HA  PRO A  75      14.570   4.787 -17.396  1.00  1.13           H  
ATOM   1150 1HB  PRO A  75      17.518   4.178 -17.147  1.00  1.13           H  
ATOM   1151 2HB  PRO A  75      16.149   3.353 -16.407  1.00  1.13           H  
ATOM   1152 1HG  PRO A  75      17.269   2.248 -18.575  1.00  1.13           H  
ATOM   1153 2HG  PRO A  75      15.525   2.261 -18.416  1.00  1.13           H  
ATOM   1154 1HD  PRO A  75      17.310   4.040 -20.110  1.00  1.13           H  
ATOM   1155 2HD  PRO A  75      15.658   3.292 -20.387  1.00  1.13           H  
ATOM   1156  N   GLU A  76      16.936   7.076 -17.743  1.00  1.25           N  
ATOM   1157  CA  GLU A  76      17.381   8.313 -17.109  1.00  1.25           C  
ATOM   1158  C   GLU A  76      16.212   9.275 -17.081  1.00  1.25           C  
ATOM   1159  O   GLU A  76      15.923   9.893 -16.057  1.00  1.25           O  
ATOM   1160  CB  GLU A  76      18.570   8.957 -17.814  1.00  1.25           C  
ATOM   1161  CG  GLU A  76      19.009  10.267 -17.141  1.00  1.25           C  
ATOM   1162  CD  GLU A  76      20.238  10.921 -17.739  1.00  1.25           C  
ATOM   1163  OE1 GLU A  76      20.982  10.272 -18.435  1.00  1.25           O  
ATOM   1164  OE2 GLU A  76      20.404  12.105 -17.509  1.00  1.25           O  
ATOM   1165  H   GLU A  76      17.229   6.865 -18.702  1.00  1.25           H  
ATOM   1166  HA  GLU A  76      17.672   8.097 -16.081  1.00  1.25           H  
ATOM   1167 1HB  GLU A  76      19.413   8.266 -17.819  1.00  1.25           H  
ATOM   1168 2HB  GLU A  76      18.310   9.169 -18.853  1.00  1.25           H  
ATOM   1169 1HG  GLU A  76      18.179  10.969 -17.205  1.00  1.25           H  
ATOM   1170 2HG  GLU A  76      19.191  10.070 -16.085  1.00  1.25           H  
ATOM   1171  N   ARG A  77      15.528   9.401 -18.219  1.00  1.34           N  
ATOM   1172  CA  ARG A  77      14.363  10.271 -18.294  1.00  1.34           C  
ATOM   1173  C   ARG A  77      13.334   9.782 -17.297  1.00  1.34           C  
ATOM   1174  O   ARG A  77      12.731  10.574 -16.566  1.00  1.34           O  
ATOM   1175  CB  ARG A  77      13.759  10.292 -19.689  1.00  1.34           C  
ATOM   1176  CG  ARG A  77      12.617  11.286 -19.895  1.00  1.34           C  
ATOM   1177  CD  ARG A  77      12.118  11.301 -21.326  1.00  1.34           C  
ATOM   1178  NE  ARG A  77      13.140  11.770 -22.284  1.00  1.34           N  
ATOM   1179  CZ  ARG A  77      13.790  10.990 -23.187  1.00  1.34           C  
ATOM   1180  NH1 ARG A  77      13.531   9.709 -23.267  1.00  1.34           N  
ATOM   1181  NH2 ARG A  77      14.692  11.519 -23.998  1.00  1.34           N  
ATOM   1182  H   ARG A  77      15.811   8.859 -19.030  1.00  1.34           H  
ATOM   1183  HA  ARG A  77      14.661  11.284 -18.026  1.00  1.34           H  
ATOM   1184 1HB  ARG A  77      14.537  10.512 -20.418  1.00  1.34           H  
ATOM   1185 2HB  ARG A  77      13.368   9.299 -19.922  1.00  1.34           H  
ATOM   1186 1HG  ARG A  77      11.788  11.011 -19.244  1.00  1.34           H  
ATOM   1187 2HG  ARG A  77      12.955  12.290 -19.640  1.00  1.34           H  
ATOM   1188 1HD  ARG A  77      11.824  10.290 -21.611  1.00  1.34           H  
ATOM   1189 2HD  ARG A  77      11.254  11.963 -21.400  1.00  1.34           H  
ATOM   1190  HE  ARG A  77      13.377  12.753 -22.264  1.00  1.34           H  
ATOM   1191 1HH1 ARG A  77      12.844   9.295 -22.659  1.00  1.34           H  
ATOM   1192 2HH1 ARG A  77      14.034   9.118 -23.961  1.00  1.34           H  
ATOM   1193 1HH2 ARG A  77      14.901  12.505 -23.948  1.00  1.34           H  
ATOM   1194 2HH2 ARG A  77      15.176  10.929 -24.667  1.00  1.34           H  
ATOM   1195  N   CYS A  78      13.164   8.455 -17.229  1.00  1.42           N  
ATOM   1196  CA  CYS A  78      12.187   7.918 -16.303  1.00  1.42           C  
ATOM   1197  C   CYS A  78      12.563   8.280 -14.863  1.00  1.42           C  
ATOM   1198  O   CYS A  78      11.715   8.726 -14.092  1.00  1.42           O  
ATOM   1199  CB  CYS A  78      12.134   6.387 -16.387  1.00  1.42           C  
ATOM   1200  SG  CYS A  78      11.470   5.675 -17.927  1.00  1.42           S  
ATOM   1201  H   CYS A  78      13.689   7.839 -17.858  1.00  1.42           H  
ATOM   1202  HA  CYS A  78      11.217   8.346 -16.541  1.00  1.42           H  
ATOM   1203 1HB  CYS A  78      13.123   5.999 -16.233  1.00  1.42           H  
ATOM   1204 2HB  CYS A  78      11.530   6.015 -15.565  1.00  1.42           H  
ATOM   1205  HG  CYS A  78      12.537   5.975 -18.703  1.00  1.42           H  
ATOM   1206  N   ALA A  79      13.843   8.138 -14.503  1.00  1.48           N  
ATOM   1207  CA  ALA A  79      14.296   8.466 -13.154  1.00  1.48           C  
ATOM   1208  C   ALA A  79      14.090   9.936 -12.827  1.00  1.48           C  
ATOM   1209  O   ALA A  79      13.656  10.282 -11.725  1.00  1.48           O  
ATOM   1210  CB  ALA A  79      15.766   8.125 -13.004  1.00  1.48           C  
ATOM   1211  H   ALA A  79      14.522   7.762 -15.161  1.00  1.48           H  
ATOM   1212  HA  ALA A  79      13.714   7.874 -12.450  1.00  1.48           H  
ATOM   1213 1HB  ALA A  79      16.092   8.347 -11.988  1.00  1.48           H  
ATOM   1214 2HB  ALA A  79      15.915   7.066 -13.215  1.00  1.48           H  
ATOM   1215 3HB  ALA A  79      16.346   8.717 -13.712  1.00  1.48           H  
ATOM   1216  N   ARG A  80      14.356  10.813 -13.795  1.00  1.54           N  
ATOM   1217  CA  ARG A  80      14.185  12.238 -13.566  1.00  1.54           C  
ATOM   1218  C   ARG A  80      12.728  12.571 -13.300  1.00  1.54           C  
ATOM   1219  O   ARG A  80      12.408  13.328 -12.378  1.00  1.54           O  
ATOM   1220  CB  ARG A  80      14.692  13.013 -14.772  1.00  1.54           C  
ATOM   1221  CG  ARG A  80      16.228  13.045 -14.917  1.00  1.54           C  
ATOM   1222  CD  ARG A  80      16.672  13.753 -16.158  1.00  1.54           C  
ATOM   1223  NE  ARG A  80      18.137  13.807 -16.264  1.00  1.54           N  
ATOM   1224  CZ  ARG A  80      18.907  14.760 -15.725  1.00  1.54           C  
ATOM   1225  NH1 ARG A  80      18.372  15.766 -15.064  1.00  1.54           N  
ATOM   1226  NH2 ARG A  80      20.205  14.662 -15.879  1.00  1.54           N  
ATOM   1227  H   ARG A  80      14.717  10.483 -14.692  1.00  1.54           H  
ATOM   1228  HA  ARG A  80      14.774  12.521 -12.694  1.00  1.54           H  
ATOM   1229 1HB  ARG A  80      14.288  12.565 -15.679  1.00  1.54           H  
ATOM   1230 2HB  ARG A  80      14.333  14.040 -14.724  1.00  1.54           H  
ATOM   1231 1HG  ARG A  80      16.664  13.551 -14.065  1.00  1.54           H  
ATOM   1232 2HG  ARG A  80      16.607  12.026 -14.956  1.00  1.54           H  
ATOM   1233 1HD  ARG A  80      16.291  13.217 -17.028  1.00  1.54           H  
ATOM   1234 2HD  ARG A  80      16.289  14.771 -16.159  1.00  1.54           H  
ATOM   1235  HE  ARG A  80      18.641  13.058 -16.763  1.00  1.54           H  
ATOM   1236 1HH1 ARG A  80      17.368  15.826 -14.981  1.00  1.54           H  
ATOM   1237 2HH1 ARG A  80      18.963  16.480 -14.664  1.00  1.54           H  
ATOM   1238 1HH2 ARG A  80      20.567  13.855 -16.410  1.00  1.54           H  
ATOM   1239 2HH2 ARG A  80      20.825  15.355 -15.494  1.00  1.54           H  
ATOM   1240  N   LEU A  81      11.832  11.962 -14.063  1.00  1.61           N  
ATOM   1241  CA  LEU A  81      10.425  12.223 -13.860  1.00  1.61           C  
ATOM   1242  C   LEU A  81       9.933  11.633 -12.560  1.00  1.61           C  
ATOM   1243  O   LEU A  81       9.151  12.263 -11.842  1.00  1.61           O  
ATOM   1244  CB  LEU A  81       9.642  11.668 -15.026  1.00  1.61           C  
ATOM   1245  CG  LEU A  81       9.859  12.393 -16.293  1.00  1.61           C  
ATOM   1246  CD1 LEU A  81       9.198  11.666 -17.350  1.00  1.61           C  
ATOM   1247  CD2 LEU A  81       9.320  13.778 -16.166  1.00  1.61           C  
ATOM   1248  H   LEU A  81      12.135  11.337 -14.814  1.00  1.61           H  
ATOM   1249  HA  LEU A  81      10.279  13.300 -13.826  1.00  1.61           H  
ATOM   1250 1HB  LEU A  81       9.971  10.650 -15.197  1.00  1.61           H  
ATOM   1251 2HB  LEU A  81       8.579  11.669 -14.793  1.00  1.61           H  
ATOM   1252  HG  LEU A  81      10.923  12.439 -16.526  1.00  1.61           H  
ATOM   1253 1HD1 LEU A  81       9.353  12.211 -18.275  1.00  1.61           H  
ATOM   1254 2HD1 LEU A  81       9.625  10.675 -17.411  1.00  1.61           H  
ATOM   1255 3HD1 LEU A  81       8.144  11.594 -17.138  1.00  1.61           H  
ATOM   1256 1HD2 LEU A  81       9.472  14.315 -17.107  1.00  1.61           H  
ATOM   1257 2HD2 LEU A  81       8.255  13.728 -15.937  1.00  1.61           H  
ATOM   1258 3HD2 LEU A  81       9.839  14.290 -15.370  1.00  1.61           H  
ATOM   1259  N   ALA A  82      10.406  10.435 -12.231  1.00  1.71           N  
ATOM   1260  CA  ALA A  82       9.982   9.801 -11.005  1.00  1.71           C  
ATOM   1261  C   ALA A  82      10.392  10.659  -9.828  1.00  1.71           C  
ATOM   1262  O   ALA A  82       9.609  10.876  -8.899  1.00  1.71           O  
ATOM   1263  CB  ALA A  82      10.588   8.416 -10.898  1.00  1.71           C  
ATOM   1264  H   ALA A  82      11.050   9.945 -12.852  1.00  1.71           H  
ATOM   1265  HA  ALA A  82       8.900   9.726 -11.016  1.00  1.71           H  
ATOM   1266 1HB  ALA A  82      10.255   7.942  -9.977  1.00  1.71           H  
ATOM   1267 2HB  ALA A  82      10.276   7.817 -11.753  1.00  1.71           H  
ATOM   1268 3HB  ALA A  82      11.676   8.501 -10.892  1.00  1.71           H  
ATOM   1269  N   ALA A  83      11.603  11.215  -9.904  1.00  1.85           N  
ATOM   1270  CA  ALA A  83      12.096  12.065  -8.844  1.00  1.85           C  
ATOM   1271  C   ALA A  83      11.195  13.268  -8.667  1.00  1.85           C  
ATOM   1272  O   ALA A  83      10.775  13.571  -7.547  1.00  1.85           O  
ATOM   1273  CB  ALA A  83      13.504  12.525  -9.166  1.00  1.85           C  
ATOM   1274  H   ALA A  83      12.215  11.005 -10.692  1.00  1.85           H  
ATOM   1275  HA  ALA A  83      12.101  11.491  -7.919  1.00  1.85           H  
ATOM   1276 1HB  ALA A  83      13.883  13.146  -8.364  1.00  1.85           H  
ATOM   1277 2HB  ALA A  83      14.139  11.657  -9.288  1.00  1.85           H  
ATOM   1278 3HB  ALA A  83      13.499  13.097 -10.087  1.00  1.85           H  
ATOM   1279  N   ARG A  84      10.780  13.882  -9.782  1.00  2.02           N  
ATOM   1280  CA  ARG A  84       9.939  15.064  -9.683  1.00  2.02           C  
ATOM   1281  C   ARG A  84       8.611  14.742  -9.016  1.00  2.02           C  
ATOM   1282  O   ARG A  84       8.155  15.463  -8.124  1.00  2.02           O  
ATOM   1283  CB  ARG A  84       9.651  15.636 -11.065  1.00  2.02           C  
ATOM   1284  CG  ARG A  84      10.825  16.288 -11.772  1.00  2.02           C  
ATOM   1285  CD  ARG A  84      10.431  16.733 -13.135  1.00  2.02           C  
ATOM   1286  NE  ARG A  84      11.544  17.262 -13.898  1.00  2.02           N  
ATOM   1287  CZ  ARG A  84      11.484  17.563 -15.211  1.00  2.02           C  
ATOM   1288  NH1 ARG A  84      10.355  17.400 -15.871  1.00  2.02           N  
ATOM   1289  NH2 ARG A  84      12.554  18.022 -15.837  1.00  2.02           N  
ATOM   1290  H   ARG A  84      11.125  13.572 -10.694  1.00  2.02           H  
ATOM   1291  HA  ARG A  84      10.467  15.809  -9.087  1.00  2.02           H  
ATOM   1292 1HB  ARG A  84       9.288  14.839 -11.713  1.00  2.02           H  
ATOM   1293 2HB  ARG A  84       8.857  16.376 -10.990  1.00  2.02           H  
ATOM   1294 1HG  ARG A  84      11.160  17.154 -11.203  1.00  2.02           H  
ATOM   1295 2HG  ARG A  84      11.636  15.580 -11.855  1.00  2.02           H  
ATOM   1296 1HD  ARG A  84      10.021  15.888 -13.674  1.00  2.02           H  
ATOM   1297 2HD  ARG A  84       9.674  17.510 -13.056  1.00  2.02           H  
ATOM   1298  HE  ARG A  84      12.423  17.400 -13.419  1.00  2.02           H  
ATOM   1299 1HH1 ARG A  84       9.531  17.069 -15.388  1.00  2.02           H  
ATOM   1300 2HH1 ARG A  84      10.303  17.621 -16.859  1.00  2.02           H  
ATOM   1301 1HH2 ARG A  84      13.419  18.151 -15.333  1.00  2.02           H  
ATOM   1302 2HH2 ARG A  84      12.505  18.248 -16.820  1.00  2.02           H  
ATOM   1303  N   HIS A  85       8.032  13.595  -9.360  1.00  2.24           N  
ATOM   1304  CA  HIS A  85       6.732  13.232  -8.807  1.00  2.24           C  
ATOM   1305  C   HIS A  85       6.832  12.839  -7.342  1.00  2.24           C  
ATOM   1306  O   HIS A  85       5.895  13.046  -6.569  1.00  2.24           O  
ATOM   1307  CB  HIS A  85       6.103  12.112  -9.616  1.00  2.24           C  
ATOM   1308  CG  HIS A  85       5.621  12.550 -10.969  1.00  2.24           C  
ATOM   1309  ND1 HIS A  85       4.567  13.432 -11.133  1.00  2.24           N  
ATOM   1310  CD2 HIS A  85       6.029  12.222 -12.215  1.00  2.24           C  
ATOM   1311  CE1 HIS A  85       4.358  13.626 -12.423  1.00  2.24           C  
ATOM   1312  NE2 HIS A  85       5.230  12.903 -13.100  1.00  2.24           N  
ATOM   1313  H   HIS A  85       8.470  13.006 -10.073  1.00  2.24           H  
ATOM   1314  HA  HIS A  85       6.067  14.090  -8.866  1.00  2.24           H  
ATOM   1315 1HB  HIS A  85       6.835  11.311  -9.750  1.00  2.24           H  
ATOM   1316 2HB  HIS A  85       5.266  11.707  -9.061  1.00  2.24           H  
ATOM   1317  HD2 HIS A  85       6.832  11.550 -12.468  1.00  2.24           H  
ATOM   1318  HE1 HIS A  85       3.593  14.271 -12.855  1.00  2.24           H  
ATOM   1319  HE2 HIS A  85       5.304  12.853 -14.110  1.00  2.24           H  
ATOM   1320  N   ALA A  86       8.004  12.355  -6.947  1.00  2.46           N  
ATOM   1321  CA  ALA A  86       8.278  11.968  -5.578  1.00  2.46           C  
ATOM   1322  C   ALA A  86       8.620  13.179  -4.700  1.00  2.46           C  
ATOM   1323  O   ALA A  86       8.849  13.021  -3.499  1.00  2.46           O  
ATOM   1324  CB  ALA A  86       9.430  10.981  -5.542  1.00  2.46           C  
ATOM   1325  H   ALA A  86       8.732  12.191  -7.644  1.00  2.46           H  
ATOM   1326  HA  ALA A  86       7.383  11.495  -5.176  1.00  2.46           H  
ATOM   1327 1HB  ALA A  86       9.615  10.673  -4.515  1.00  2.46           H  
ATOM   1328 2HB  ALA A  86       9.177  10.109  -6.149  1.00  2.46           H  
ATOM   1329 3HB  ALA A  86      10.323  11.459  -5.947  1.00  2.46           H  
ATOM   1330  N   GLY A  87       8.688  14.384  -5.288  1.00  2.67           N  
ATOM   1331  CA  GLY A  87       9.050  15.579  -4.538  1.00  2.67           C  
ATOM   1332  C   GLY A  87      10.562  15.753  -4.392  1.00  2.67           C  
ATOM   1333  O   GLY A  87      11.023  16.484  -3.512  1.00  2.67           O  
ATOM   1334  H   GLY A  87       8.479  14.495  -6.281  1.00  2.67           H  
ATOM   1335 1HA  GLY A  87       8.633  16.448  -5.046  1.00  2.67           H  
ATOM   1336 2HA  GLY A  87       8.591  15.536  -3.553  1.00  2.67           H  
ATOM   1337  N   VAL A  88      11.327  15.075  -5.245  1.00  2.84           N  
ATOM   1338  CA  VAL A  88      12.780  15.117  -5.223  1.00  2.84           C  
ATOM   1339  C   VAL A  88      13.338  15.812  -6.457  1.00  2.84           C  
ATOM   1340  O   VAL A  88      13.100  15.399  -7.584  1.00  2.84           O  
ATOM   1341  CB  VAL A  88      13.320  13.671  -5.176  1.00  2.84           C  
ATOM   1342  CG1 VAL A  88      14.848  13.656  -5.198  1.00  2.84           C  
ATOM   1343  CG2 VAL A  88      12.771  12.980  -3.949  1.00  2.84           C  
ATOM   1344  H   VAL A  88      10.890  14.499  -5.960  1.00  2.84           H  
ATOM   1345  HA  VAL A  88      13.107  15.656  -4.333  1.00  2.84           H  
ATOM   1346  HB  VAL A  88      12.979  13.140  -6.058  1.00  2.84           H  
ATOM   1347 1HG1 VAL A  88      15.204  12.628  -5.181  1.00  2.84           H  
ATOM   1348 2HG1 VAL A  88      15.205  14.143  -6.101  1.00  2.84           H  
ATOM   1349 3HG1 VAL A  88      15.234  14.189  -4.326  1.00  2.84           H  
ATOM   1350 1HG2 VAL A  88      13.126  11.952  -3.922  1.00  2.84           H  
ATOM   1351 2HG2 VAL A  88      13.107  13.508  -3.057  1.00  2.84           H  
ATOM   1352 3HG2 VAL A  88      11.680  12.983  -3.982  1.00  2.84           H  
ATOM   1353  N   ASP A  89      14.097  16.871  -6.263  1.00  2.96           N  
ATOM   1354  CA  ASP A  89      14.682  17.545  -7.410  1.00  2.96           C  
ATOM   1355  C   ASP A  89      15.628  16.547  -8.086  1.00  2.96           C  
ATOM   1356  O   ASP A  89      16.447  15.951  -7.391  1.00  2.96           O  
ATOM   1357  CB  ASP A  89      15.443  18.809  -7.007  1.00  2.96           C  
ATOM   1358  CG  ASP A  89      15.907  19.661  -8.219  1.00  2.96           C  
ATOM   1359  OD1 ASP A  89      16.692  19.176  -9.027  1.00  2.96           O  
ATOM   1360  OD2 ASP A  89      15.468  20.781  -8.321  1.00  2.96           O  
ATOM   1361  H   ASP A  89      14.279  17.198  -5.318  1.00  2.96           H  
ATOM   1362  HA  ASP A  89      13.877  17.841  -8.072  1.00  2.96           H  
ATOM   1363 1HB  ASP A  89      14.803  19.428  -6.378  1.00  2.96           H  
ATOM   1364 2HB  ASP A  89      16.308  18.535  -6.404  1.00  2.96           H  
ATOM   1365  N   PRO A  90      15.589  16.339  -9.408  1.00  3.05           N  
ATOM   1366  CA  PRO A  90      16.497  15.464 -10.127  1.00  3.05           C  
ATOM   1367  C   PRO A  90      17.975  15.676  -9.740  1.00  3.05           C  
ATOM   1368  O   PRO A  90      18.762  14.736  -9.823  1.00  3.05           O  
ATOM   1369  CB  PRO A  90      16.229  15.859 -11.583  1.00  3.05           C  
ATOM   1370  CG  PRO A  90      14.774  16.276 -11.586  1.00  3.05           C  
ATOM   1371  CD  PRO A  90      14.566  16.979 -10.256  1.00  3.05           C  
ATOM   1372  HA  PRO A  90      16.194  14.424  -9.954  1.00  3.05           H  
ATOM   1373 1HB  PRO A  90      16.912  16.669 -11.883  1.00  3.05           H  
ATOM   1374 2HB  PRO A  90      16.432  15.008 -12.237  1.00  3.05           H  
ATOM   1375 1HG  PRO A  90      14.570  16.929 -12.444  1.00  3.05           H  
ATOM   1376 2HG  PRO A  90      14.129  15.385 -11.699  1.00  3.05           H  
ATOM   1377 1HD  PRO A  90      14.745  18.062 -10.344  1.00  3.05           H  
ATOM   1378 2HD  PRO A  90      13.554  16.735  -9.896  1.00  3.05           H  
ATOM   1379  N   VAL A  91      18.383  16.893  -9.341  1.00  3.12           N  
ATOM   1380  CA  VAL A  91      19.784  17.114  -8.947  1.00  3.12           C  
ATOM   1381  C   VAL A  91      20.138  16.337  -7.661  1.00  3.12           C  
ATOM   1382  O   VAL A  91      21.308  16.040  -7.408  1.00  3.12           O  
ATOM   1383  CB  VAL A  91      20.099  18.612  -8.745  1.00  3.12           C  
ATOM   1384  CG1 VAL A  91      19.536  19.120  -7.430  1.00  3.12           C  
ATOM   1385  CG2 VAL A  91      21.603  18.821  -8.798  1.00  3.12           C  
ATOM   1386  H   VAL A  91      17.722  17.679  -9.274  1.00  3.12           H  
ATOM   1387  HA  VAL A  91      20.421  16.747  -9.753  1.00  3.12           H  
ATOM   1388  HB  VAL A  91      19.610  19.177  -9.542  1.00  3.12           H  
ATOM   1389 1HG1 VAL A  91      19.746  20.181  -7.334  1.00  3.12           H  
ATOM   1390 2HG1 VAL A  91      18.477  18.963  -7.409  1.00  3.12           H  
ATOM   1391 3HG1 VAL A  91      19.996  18.591  -6.604  1.00  3.12           H  
ATOM   1392 1HG2 VAL A  91      21.827  19.880  -8.678  1.00  3.12           H  
ATOM   1393 2HG2 VAL A  91      22.074  18.255  -7.994  1.00  3.12           H  
ATOM   1394 3HG2 VAL A  91      21.985  18.475  -9.758  1.00  3.12           H  
ATOM   1395  N   GLU A  92      19.120  16.074  -6.826  1.00  3.18           N  
ATOM   1396  CA  GLU A  92      19.240  15.357  -5.558  1.00  3.18           C  
ATOM   1397  C   GLU A  92      19.063  13.860  -5.776  1.00  3.18           C  
ATOM   1398  O   GLU A  92      19.617  13.041  -5.039  1.00  3.18           O  
ATOM   1399  CB  GLU A  92      18.176  15.840  -4.567  1.00  3.18           C  
ATOM   1400  CG  GLU A  92      18.297  17.298  -4.153  1.00  3.18           C  
ATOM   1401  CD  GLU A  92      17.166  17.755  -3.266  1.00  3.18           C  
ATOM   1402  OE1 GLU A  92      16.192  17.043  -3.161  1.00  3.18           O  
ATOM   1403  OE2 GLU A  92      17.276  18.813  -2.692  1.00  3.18           O  
ATOM   1404  H   GLU A  92      18.191  16.342  -7.117  1.00  3.18           H  
ATOM   1405  HA  GLU A  92      20.233  15.534  -5.147  1.00  3.18           H  
ATOM   1406 1HB  GLU A  92      17.189  15.704  -4.999  1.00  3.18           H  
ATOM   1407 2HB  GLU A  92      18.220  15.232  -3.665  1.00  3.18           H  
ATOM   1408 1HG  GLU A  92      19.243  17.446  -3.634  1.00  3.18           H  
ATOM   1409 2HG  GLU A  92      18.305  17.906  -5.047  1.00  3.18           H  
ATOM   1410  N   GLN A  93      18.284  13.510  -6.797  1.00  3.21           N  
ATOM   1411  CA  GLN A  93      18.030  12.112  -7.123  1.00  3.21           C  
ATOM   1412  C   GLN A  93      19.346  11.354  -7.268  1.00  3.21           C  
ATOM   1413  O   GLN A  93      20.211  11.786  -8.028  1.00  3.21           O  
ATOM   1414  CB  GLN A  93      17.235  12.011  -8.426  1.00  3.21           C  
ATOM   1415  CG  GLN A  93      17.148  10.620  -9.090  1.00  3.21           C  
ATOM   1416  CD  GLN A  93      16.397   9.541  -8.367  1.00  3.21           C  
ATOM   1417  OE1 GLN A  93      15.232   9.678  -7.966  1.00  3.21           O  
ATOM   1418  NE2 GLN A  93      17.093   8.411  -8.202  1.00  3.21           N  
ATOM   1419  H   GLN A  93      17.837  14.256  -7.332  1.00  3.21           H  
ATOM   1420  HA  GLN A  93      17.413  11.699  -6.340  1.00  3.21           H  
ATOM   1421 1HB  GLN A  93      16.235  12.380  -8.254  1.00  3.21           H  
ATOM   1422 2HB  GLN A  93      17.689  12.656  -9.156  1.00  3.21           H  
ATOM   1423 1HG  GLN A  93      16.668  10.747 -10.061  1.00  3.21           H  
ATOM   1424 2HG  GLN A  93      18.166  10.260  -9.236  1.00  3.21           H  
ATOM   1425 1HE2 GLN A  93      16.685   7.628  -7.738  1.00  3.21           H  
ATOM   1426 2HE2 GLN A  93      18.072   8.371  -8.534  1.00  3.21           H  
ATOM   1427  N   PRO A  94      19.545  10.239  -6.546  1.00  3.15           N  
ATOM   1428  CA  PRO A  94      20.733   9.424  -6.627  1.00  3.15           C  
ATOM   1429  C   PRO A  94      21.055   9.011  -8.050  1.00  3.15           C  
ATOM   1430  O   PRO A  94      20.172   8.633  -8.833  1.00  3.15           O  
ATOM   1431  CB  PRO A  94      20.356   8.218  -5.759  1.00  3.15           C  
ATOM   1432  CG  PRO A  94      19.399   8.789  -4.728  1.00  3.15           C  
ATOM   1433  CD  PRO A  94      18.600   9.833  -5.463  1.00  3.15           C  
ATOM   1434  HA  PRO A  94      21.574   9.978  -6.187  1.00  3.15           H  
ATOM   1435 1HB  PRO A  94      19.900   7.436  -6.385  1.00  3.15           H  
ATOM   1436 2HB  PRO A  94      21.259   7.780  -5.316  1.00  3.15           H  
ATOM   1437 1HG  PRO A  94      18.767   7.988  -4.313  1.00  3.15           H  
ATOM   1438 2HG  PRO A  94      19.961   9.215  -3.883  1.00  3.15           H  
ATOM   1439 1HD  PRO A  94      17.671   9.419  -5.839  1.00  3.15           H  
ATOM   1440 2HD  PRO A  94      18.436  10.667  -4.760  1.00  3.15           H  
ATOM   1441  N   ALA A  95      22.350   9.078  -8.344  1.00  2.96           N  
ATOM   1442  CA  ALA A  95      22.954   8.738  -9.619  1.00  2.96           C  
ATOM   1443  C   ALA A  95      23.067   7.242  -9.744  1.00  2.96           C  
ATOM   1444  O   ALA A  95      22.782   6.516  -8.794  1.00  2.96           O  
ATOM   1445  CB  ALA A  95      24.330   9.371  -9.744  1.00  2.96           C  
ATOM   1446  H   ALA A  95      22.969   9.412  -7.622  1.00  2.96           H  
ATOM   1447  HA  ALA A  95      22.308   9.104 -10.418  1.00  2.96           H  
ATOM   1448 1HB  ALA A  95      24.767   9.116 -10.707  1.00  2.96           H  
ATOM   1449 2HB  ALA A  95      24.238  10.454  -9.664  1.00  2.96           H  
ATOM   1450 3HB  ALA A  95      24.973   9.003  -8.949  1.00  2.96           H  
ATOM   1451  N   GLU A  96      23.487   6.778 -10.912  1.00  2.66           N  
ATOM   1452  CA  GLU A  96      23.655   5.351 -11.136  1.00  2.66           C  
ATOM   1453  C   GLU A  96      24.678   4.760 -10.151  1.00  2.66           C  
ATOM   1454  O   GLU A  96      24.524   3.639  -9.667  1.00  2.66           O  
ATOM   1455  CB  GLU A  96      24.147   5.155 -12.572  1.00  2.66           C  
ATOM   1456  CG  GLU A  96      23.127   5.512 -13.650  1.00  2.66           C  
ATOM   1457  CD  GLU A  96      23.725   5.482 -15.040  1.00  2.66           C  
ATOM   1458  OE1 GLU A  96      24.890   5.201 -15.144  1.00  2.66           O  
ATOM   1459  OE2 GLU A  96      23.038   5.788 -15.991  1.00  2.66           O  
ATOM   1460  H   GLU A  96      23.684   7.424 -11.663  1.00  2.66           H  
ATOM   1461  HA  GLU A  96      22.694   4.862 -10.987  1.00  2.66           H  
ATOM   1462 1HB  GLU A  96      25.029   5.773 -12.737  1.00  2.66           H  
ATOM   1463 2HB  GLU A  96      24.448   4.121 -12.724  1.00  2.66           H  
ATOM   1464 1HG  GLU A  96      22.307   4.799 -13.601  1.00  2.66           H  
ATOM   1465 2HG  GLU A  96      22.727   6.503 -13.446  1.00  2.66           H  
ATOM   1466  N   LYS A  97      25.753   5.517  -9.901  1.00  2.30           N  
ATOM   1467  CA  LYS A  97      26.848   5.193  -8.969  1.00  2.30           C  
ATOM   1468  C   LYS A  97      27.585   3.856  -9.161  1.00  2.30           C  
ATOM   1469  O   LYS A  97      28.410   3.494  -8.320  1.00  2.30           O  
ATOM   1470  CB  LYS A  97      26.351   5.241  -7.523  1.00  2.30           C  
ATOM   1471  CG  LYS A  97      25.823   6.592  -7.053  1.00  2.30           C  
ATOM   1472  CD  LYS A  97      25.479   6.552  -5.572  1.00  2.30           C  
ATOM   1473  CE  LYS A  97      24.913   7.873  -5.084  1.00  2.30           C  
ATOM   1474  NZ  LYS A  97      24.591   7.829  -3.622  1.00  2.30           N  
ATOM   1475  H   LYS A  97      25.792   6.407 -10.372  1.00  2.30           H  
ATOM   1476  HA  LYS A  97      27.597   5.978  -9.081  1.00  2.30           H  
ATOM   1477 1HB  LYS A  97      25.548   4.512  -7.392  1.00  2.30           H  
ATOM   1478 2HB  LYS A  97      27.160   4.953  -6.855  1.00  2.30           H  
ATOM   1479 1HG  LYS A  97      26.572   7.362  -7.231  1.00  2.30           H  
ATOM   1480 2HG  LYS A  97      24.935   6.845  -7.601  1.00  2.30           H  
ATOM   1481 1HD  LYS A  97      24.738   5.769  -5.399  1.00  2.30           H  
ATOM   1482 2HD  LYS A  97      26.373   6.315  -4.996  1.00  2.30           H  
ATOM   1483 1HE  LYS A  97      25.638   8.664  -5.265  1.00  2.30           H  
ATOM   1484 2HE  LYS A  97      23.999   8.096  -5.642  1.00  2.30           H  
ATOM   1485 1HZ  LYS A  97      24.215   8.720  -3.330  1.00  2.30           H  
ATOM   1486 2HZ  LYS A  97      23.910   7.103  -3.444  1.00  2.30           H  
ATOM   1487 3HZ  LYS A  97      25.433   7.633  -3.099  1.00  2.30           H  
ATOM   1488  N   SER A  98      27.336   3.141 -10.250  1.00  1.97           N  
ATOM   1489  CA  SER A  98      28.019   1.872 -10.474  1.00  1.97           C  
ATOM   1490  C   SER A  98      27.942   1.436 -11.934  1.00  1.97           C  
ATOM   1491  O   SER A  98      26.934   1.712 -12.593  1.00  1.97           O  
ATOM   1492  CB  SER A  98      27.341   0.823  -9.599  1.00  1.97           C  
ATOM   1493  OG  SER A  98      25.988   0.627 -10.003  1.00  1.97           O  
ATOM   1494  H   SER A  98      26.646   3.475 -10.908  1.00  1.97           H  
ATOM   1495  HA  SER A  98      29.057   1.999 -10.173  1.00  1.97           H  
ATOM   1496 1HB  SER A  98      27.871  -0.107  -9.665  1.00  1.97           H  
ATOM   1497 2HB  SER A  98      27.369   1.129  -8.557  1.00  1.97           H  
ATOM   1498  HG  SER A  98      25.512   1.436  -9.733  1.00  1.97           H  
ATOM   1499  N   PRO A  99      28.931   0.673 -12.460  1.00  1.70           N  
ATOM   1500  CA  PRO A  99      28.876   0.107 -13.791  1.00  1.70           C  
ATOM   1501  C   PRO A  99      27.736  -0.878 -13.892  1.00  1.70           C  
ATOM   1502  O   PRO A  99      27.128  -1.003 -14.951  1.00  1.70           O  
ATOM   1503  CB  PRO A  99      30.239  -0.581 -13.933  1.00  1.70           C  
ATOM   1504  CG  PRO A  99      30.707  -0.822 -12.503  1.00  1.70           C  
ATOM   1505  CD  PRO A  99      30.146   0.340 -11.698  1.00  1.70           C  
ATOM   1506  HA  PRO A  99      28.761   0.916 -14.527  1.00  1.70           H  
ATOM   1507 1HB  PRO A  99      30.126  -1.519 -14.500  1.00  1.70           H  
ATOM   1508 2HB  PRO A  99      30.925   0.058 -14.506  1.00  1.70           H  
ATOM   1509 1HG  PRO A  99      30.329  -1.796 -12.143  1.00  1.70           H  
ATOM   1510 2HG  PRO A  99      31.803  -0.876 -12.462  1.00  1.70           H  
ATOM   1511 1HD  PRO A  99      29.915  -0.036 -10.691  1.00  1.70           H  
ATOM   1512 2HD  PRO A  99      30.843   1.189 -11.681  1.00  1.70           H  
ATOM   1513  N   GLY A 100      27.357  -1.470 -12.757  1.00  1.51           N  
ATOM   1514  CA  GLY A 100      26.256  -2.392 -12.695  1.00  1.51           C  
ATOM   1515  C   GLY A 100      24.985  -1.686 -13.100  1.00  1.51           C  
ATOM   1516  O   GLY A 100      24.322  -2.086 -14.055  1.00  1.51           O  
ATOM   1517  H   GLY A 100      27.883  -1.367 -11.888  1.00  1.51           H  
ATOM   1518 1HA  GLY A 100      26.446  -3.247 -13.345  1.00  1.51           H  
ATOM   1519 2HA  GLY A 100      26.175  -2.759 -11.675  1.00  1.51           H  
ATOM   1520  N   GLN A 101      24.649  -0.593 -12.408  1.00  1.39           N  
ATOM   1521  CA  GLN A 101      23.420   0.108 -12.756  1.00  1.39           C  
ATOM   1522  C   GLN A 101      23.511   0.610 -14.178  1.00  1.39           C  
ATOM   1523  O   GLN A 101      22.522   0.575 -14.907  1.00  1.39           O  
ATOM   1524  CB  GLN A 101      23.123   1.267 -11.816  1.00  1.39           C  
ATOM   1525  CG  GLN A 101      21.773   1.967 -12.059  1.00  1.39           C  
ATOM   1526  CD  GLN A 101      20.527   1.090 -11.807  1.00  1.39           C  
ATOM   1527  OE1 GLN A 101      20.331   0.498 -10.738  1.00  1.39           O  
ATOM   1528  NE2 GLN A 101      19.655   1.023 -12.807  1.00  1.39           N  
ATOM   1529  H   GLN A 101      25.235  -0.257 -11.641  1.00  1.39           H  
ATOM   1530  HA  GLN A 101      22.592  -0.597 -12.697  1.00  1.39           H  
ATOM   1531 1HB  GLN A 101      23.163   0.938 -10.799  1.00  1.39           H  
ATOM   1532 2HB  GLN A 101      23.908   2.012 -11.926  1.00  1.39           H  
ATOM   1533 1HG  GLN A 101      21.713   2.813 -11.386  1.00  1.39           H  
ATOM   1534 2HG  GLN A 101      21.752   2.316 -13.088  1.00  1.39           H  
ATOM   1535 1HE2 GLN A 101      18.817   0.482 -12.704  1.00  1.39           H  
ATOM   1536 2HE2 GLN A 101      19.826   1.528 -13.652  1.00  1.39           H  
ATOM   1537  N   ARG A 102      24.697   1.030 -14.616  1.00  1.33           N  
ATOM   1538  CA  ARG A 102      24.780   1.500 -15.985  1.00  1.33           C  
ATOM   1539  C   ARG A 102      24.386   0.381 -16.958  1.00  1.33           C  
ATOM   1540  O   ARG A 102      23.698   0.637 -17.949  1.00  1.33           O  
ATOM   1541  CB  ARG A 102      26.161   2.004 -16.348  1.00  1.33           C  
ATOM   1542  CG  ARG A 102      26.213   2.557 -17.770  1.00  1.33           C  
ATOM   1543  CD  ARG A 102      25.376   3.810 -17.893  1.00  1.33           C  
ATOM   1544  NE  ARG A 102      25.303   4.289 -19.258  1.00  1.33           N  
ATOM   1545  CZ  ARG A 102      24.592   5.340 -19.693  1.00  1.33           C  
ATOM   1546  NH1 ARG A 102      23.863   6.091 -18.879  1.00  1.33           N  
ATOM   1547  NH2 ARG A 102      24.645   5.593 -20.981  1.00  1.33           N  
ATOM   1548  H   ARG A 102      25.510   1.065 -13.997  1.00  1.33           H  
ATOM   1549  HA  ARG A 102      24.088   2.333 -16.102  1.00  1.33           H  
ATOM   1550 1HB  ARG A 102      26.460   2.790 -15.653  1.00  1.33           H  
ATOM   1551 2HB  ARG A 102      26.881   1.194 -16.274  1.00  1.33           H  
ATOM   1552 1HG  ARG A 102      27.240   2.795 -18.038  1.00  1.33           H  
ATOM   1553 2HG  ARG A 102      25.818   1.812 -18.466  1.00  1.33           H  
ATOM   1554 1HD  ARG A 102      24.364   3.621 -17.540  1.00  1.33           H  
ATOM   1555 2HD  ARG A 102      25.827   4.592 -17.293  1.00  1.33           H  
ATOM   1556  HE  ARG A 102      25.802   3.767 -19.986  1.00  1.33           H  
ATOM   1557 1HH1 ARG A 102      23.803   5.883 -17.865  1.00  1.33           H  
ATOM   1558 2HH1 ARG A 102      23.341   6.871 -19.244  1.00  1.33           H  
ATOM   1559 1HH2 ARG A 102      25.218   4.962 -21.563  1.00  1.33           H  
ATOM   1560 2HH2 ARG A 102      24.135   6.363 -21.380  1.00  1.33           H  
ATOM   1561  N   MET A 103      24.772  -0.875 -16.667  1.00  1.30           N  
ATOM   1562  CA  MET A 103      24.428  -1.974 -17.569  1.00  1.30           C  
ATOM   1563  C   MET A 103      22.918  -2.149 -17.629  1.00  1.30           C  
ATOM   1564  O   MET A 103      22.372  -2.539 -18.669  1.00  1.30           O  
ATOM   1565  CB  MET A 103      25.007  -3.314 -17.111  1.00  1.30           C  
ATOM   1566  CG  MET A 103      26.495  -3.420 -17.100  1.00  1.30           C  
ATOM   1567  SD  MET A 103      27.251  -3.077 -18.645  1.00  1.30           S  
ATOM   1568  CE  MET A 103      28.927  -2.902 -18.048  1.00  1.30           C  
ATOM   1569  H   MET A 103      25.349  -1.052 -15.842  1.00  1.30           H  
ATOM   1570  HA  MET A 103      24.788  -1.735 -18.572  1.00  1.30           H  
ATOM   1571 1HB  MET A 103      24.676  -3.504 -16.096  1.00  1.30           H  
ATOM   1572 2HB  MET A 103      24.617  -4.116 -17.736  1.00  1.30           H  
ATOM   1573 1HG  MET A 103      26.903  -2.775 -16.375  1.00  1.30           H  
ATOM   1574 2HG  MET A 103      26.760  -4.434 -16.817  1.00  1.30           H  
ATOM   1575 1HE  MET A 103      29.584  -2.676 -18.870  1.00  1.30           H  
ATOM   1576 2HE  MET A 103      28.969  -2.093 -17.315  1.00  1.30           H  
ATOM   1577 3HE  MET A 103      29.246  -3.825 -17.583  1.00  1.30           H  
ATOM   1578  N   LEU A 104      22.232  -1.815 -16.521  1.00  1.28           N  
ATOM   1579  CA  LEU A 104      20.776  -1.931 -16.474  1.00  1.28           C  
ATOM   1580  C   LEU A 104      20.143  -0.787 -17.265  1.00  1.28           C  
ATOM   1581  O   LEU A 104      19.206  -0.985 -18.042  1.00  1.28           O  
ATOM   1582  CB  LEU A 104      20.277  -1.912 -15.014  1.00  1.28           C  
ATOM   1583  CG  LEU A 104      20.263  -3.279 -14.270  1.00  1.28           C  
ATOM   1584  CD1 LEU A 104      21.670  -3.816 -14.226  1.00  1.28           C  
ATOM   1585  CD2 LEU A 104      19.727  -3.085 -12.830  1.00  1.28           C  
ATOM   1586  H   LEU A 104      22.756  -1.517 -15.694  1.00  1.28           H  
ATOM   1587  HA  LEU A 104      20.490  -2.861 -16.923  1.00  1.28           H  
ATOM   1588 1HB  LEU A 104      20.907  -1.245 -14.446  1.00  1.28           H  
ATOM   1589 2HB  LEU A 104      19.266  -1.515 -15.003  1.00  1.28           H  
ATOM   1590  HG  LEU A 104      19.637  -3.991 -14.812  1.00  1.28           H  
ATOM   1591 1HD1 LEU A 104      21.707  -4.761 -13.714  1.00  1.28           H  
ATOM   1592 2HD1 LEU A 104      22.046  -3.937 -15.239  1.00  1.28           H  
ATOM   1593 3HD1 LEU A 104      22.268  -3.109 -13.694  1.00  1.28           H  
ATOM   1594 1HD2 LEU A 104      19.728  -4.040 -12.303  1.00  1.28           H  
ATOM   1595 2HD2 LEU A 104      20.367  -2.377 -12.293  1.00  1.28           H  
ATOM   1596 3HD2 LEU A 104      18.711  -2.696 -12.867  1.00  1.28           H  
ATOM   1597  N   VAL A 105      20.722   0.402 -17.144  1.00  1.25           N  
ATOM   1598  CA  VAL A 105      20.226   1.582 -17.846  1.00  1.25           C  
ATOM   1599  C   VAL A 105      20.313   1.401 -19.353  1.00  1.25           C  
ATOM   1600  O   VAL A 105      19.400   1.769 -20.092  1.00  1.25           O  
ATOM   1601  CB  VAL A 105      20.993   2.842 -17.416  1.00  1.25           C  
ATOM   1602  CG1 VAL A 105      20.633   4.024 -18.301  1.00  1.25           C  
ATOM   1603  CG2 VAL A 105      20.636   3.153 -15.974  1.00  1.25           C  
ATOM   1604  H   VAL A 105      21.510   0.493 -16.504  1.00  1.25           H  
ATOM   1605  HA  VAL A 105      19.188   1.721 -17.566  1.00  1.25           H  
ATOM   1606  HB  VAL A 105      22.061   2.664 -17.509  1.00  1.25           H  
ATOM   1607 1HG1 VAL A 105      21.191   4.902 -17.969  1.00  1.25           H  
ATOM   1608 2HG1 VAL A 105      20.893   3.796 -19.335  1.00  1.25           H  
ATOM   1609 3HG1 VAL A 105      19.571   4.229 -18.235  1.00  1.25           H  
ATOM   1610 1HG2 VAL A 105      21.179   4.036 -15.652  1.00  1.25           H  
ATOM   1611 2HG2 VAL A 105      19.567   3.333 -15.895  1.00  1.25           H  
ATOM   1612 3HG2 VAL A 105      20.906   2.318 -15.354  1.00  1.25           H  
ATOM   1613  N   GLU A 106      21.412   0.808 -19.800  1.00  1.21           N  
ATOM   1614  CA  GLU A 106      21.646   0.568 -21.213  1.00  1.21           C  
ATOM   1615  C   GLU A 106      21.007  -0.714 -21.762  1.00  1.21           C  
ATOM   1616  O   GLU A 106      21.273  -1.061 -22.919  1.00  1.21           O  
ATOM   1617  CB  GLU A 106      23.150   0.546 -21.542  1.00  1.21           C  
ATOM   1618  CG  GLU A 106      23.865   1.890 -21.377  1.00  1.21           C  
ATOM   1619  CD  GLU A 106      25.360   1.877 -21.811  1.00  1.21           C  
ATOM   1620  OE1 GLU A 106      25.841   0.845 -22.215  1.00  1.21           O  
ATOM   1621  OE2 GLU A 106      26.000   2.922 -21.737  1.00  1.21           O  
ATOM   1622  H   GLU A 106      22.132   0.542 -19.127  1.00  1.21           H  
ATOM   1623  HA  GLU A 106      21.208   1.401 -21.757  1.00  1.21           H  
ATOM   1624 1HB  GLU A 106      23.648  -0.177 -20.885  1.00  1.21           H  
ATOM   1625 2HB  GLU A 106      23.293   0.208 -22.568  1.00  1.21           H  
ATOM   1626 1HG  GLU A 106      23.333   2.645 -21.955  1.00  1.21           H  
ATOM   1627 2HG  GLU A 106      23.797   2.167 -20.326  1.00  1.21           H  
ATOM   1628  N   HIS A 107      20.186  -1.448 -20.980  1.00  1.16           N  
ATOM   1629  CA  HIS A 107      19.630  -2.661 -21.579  1.00  1.16           C  
ATOM   1630  C   HIS A 107      18.917  -2.249 -22.830  1.00  1.16           C  
ATOM   1631  O   HIS A 107      18.247  -1.222 -22.856  1.00  1.16           O  
ATOM   1632  CB  HIS A 107      18.642  -3.435 -20.707  1.00  1.16           C  
ATOM   1633  CG  HIS A 107      19.222  -4.125 -19.543  1.00  1.16           C  
ATOM   1634  ND1 HIS A 107      20.511  -4.571 -19.522  1.00  1.16           N  
ATOM   1635  CD2 HIS A 107      18.663  -4.526 -18.378  1.00  1.16           C  
ATOM   1636  CE1 HIS A 107      20.744  -5.169 -18.391  1.00  1.16           C  
ATOM   1637  NE2 HIS A 107      19.633  -5.184 -17.669  1.00  1.16           N  
ATOM   1638  H   HIS A 107      19.949  -1.179 -20.023  1.00  1.16           H  
ATOM   1639  HA  HIS A 107      20.422  -3.343 -21.869  1.00  1.16           H  
ATOM   1640 1HB  HIS A 107      17.886  -2.743 -20.334  1.00  1.16           H  
ATOM   1641 2HB  HIS A 107      18.131  -4.173 -21.313  1.00  1.16           H  
ATOM   1642  HD1 HIS A 107      21.220  -4.419 -20.238  1.00  1.16           H  
ATOM   1643  HD2 HIS A 107      17.661  -4.422 -17.966  1.00  1.16           H  
ATOM   1644  HE1 HIS A 107      21.720  -5.521 -18.205  1.00  1.16           H  
ATOM   1645  N   MET A 108      19.009  -3.068 -23.862  1.00  1.10           N  
ATOM   1646  CA  MET A 108      18.419  -2.714 -25.140  1.00  1.10           C  
ATOM   1647  C   MET A 108      16.940  -2.386 -25.019  1.00  1.10           C  
ATOM   1648  O   MET A 108      16.488  -1.379 -25.555  1.00  1.10           O  
ATOM   1649  CB  MET A 108      18.654  -3.822 -26.128  1.00  1.10           C  
ATOM   1650  CG  MET A 108      18.221  -3.507 -27.508  1.00  1.10           C  
ATOM   1651  SD  MET A 108      18.559  -4.803 -28.655  1.00  1.10           S  
ATOM   1652  CE  MET A 108      17.295  -5.964 -28.224  1.00  1.10           C  
ATOM   1653  H   MET A 108      19.537  -3.926 -23.772  1.00  1.10           H  
ATOM   1654  HA  MET A 108      18.926  -1.823 -25.509  1.00  1.10           H  
ATOM   1655 1HB  MET A 108      19.674  -4.049 -26.137  1.00  1.10           H  
ATOM   1656 2HB  MET A 108      18.120  -4.719 -25.804  1.00  1.10           H  
ATOM   1657 1HG  MET A 108      17.173  -3.355 -27.480  1.00  1.10           H  
ATOM   1658 2HG  MET A 108      18.692  -2.589 -27.859  1.00  1.10           H  
ATOM   1659 1HE  MET A 108      17.373  -6.832 -28.870  1.00  1.10           H  
ATOM   1660 2HE  MET A 108      17.419  -6.266 -27.184  1.00  1.10           H  
ATOM   1661 3HE  MET A 108      16.317  -5.503 -28.355  1.00  1.10           H  
ATOM   1662  N   LEU A 109      16.196  -3.164 -24.237  1.00  1.04           N  
ATOM   1663  CA  LEU A 109      14.767  -2.886 -24.062  1.00  1.04           C  
ATOM   1664  C   LEU A 109      14.483  -1.512 -23.423  1.00  1.04           C  
ATOM   1665  O   LEU A 109      13.357  -1.017 -23.487  1.00  1.04           O  
ATOM   1666  CB  LEU A 109      14.106  -4.003 -23.261  1.00  1.04           C  
ATOM   1667  CG  LEU A 109      14.022  -5.328 -24.024  1.00  1.04           C  
ATOM   1668  CD1 LEU A 109      13.548  -6.455 -23.099  1.00  1.04           C  
ATOM   1669  CD2 LEU A 109      13.077  -5.170 -25.194  1.00  1.04           C  
ATOM   1670  H   LEU A 109      16.621  -3.989 -23.804  1.00  1.04           H  
ATOM   1671  HA  LEU A 109      14.316  -2.892 -25.050  1.00  1.04           H  
ATOM   1672 1HB  LEU A 109      14.679  -4.170 -22.349  1.00  1.04           H  
ATOM   1673 2HB  LEU A 109      13.094  -3.699 -22.996  1.00  1.04           H  
ATOM   1674  HG  LEU A 109      14.982  -5.561 -24.400  1.00  1.04           H  
ATOM   1675 1HD1 LEU A 109      13.505  -7.390 -23.658  1.00  1.04           H  
ATOM   1676 2HD1 LEU A 109      14.247  -6.560 -22.268  1.00  1.04           H  
ATOM   1677 3HD1 LEU A 109      12.557  -6.216 -22.715  1.00  1.04           H  
ATOM   1678 1HD2 LEU A 109      13.025  -6.099 -25.757  1.00  1.04           H  
ATOM   1679 2HD2 LEU A 109      12.082  -4.922 -24.823  1.00  1.04           H  
ATOM   1680 3HD2 LEU A 109      13.424  -4.375 -25.846  1.00  1.04           H  
ATOM   1681  N   GLY A 110      15.472  -0.932 -22.736  1.00  1.00           N  
ATOM   1682  CA  GLY A 110      15.331   0.371 -22.107  1.00  1.00           C  
ATOM   1683  C   GLY A 110      15.802   1.504 -23.033  1.00  1.00           C  
ATOM   1684  O   GLY A 110      15.796   2.667 -22.650  1.00  1.00           O  
ATOM   1685  H   GLY A 110      16.395  -1.355 -22.715  1.00  1.00           H  
ATOM   1686 1HA  GLY A 110      14.295   0.533 -21.820  1.00  1.00           H  
ATOM   1687 2HA  GLY A 110      15.924   0.389 -21.192  1.00  1.00           H  
ATOM   1688  N   MET A 111      16.225   1.182 -24.249  1.00  0.97           N  
ATOM   1689  CA  MET A 111      16.731   2.210 -25.149  1.00  0.97           C  
ATOM   1690  C   MET A 111      15.657   2.808 -26.052  1.00  0.97           C  
ATOM   1691  O   MET A 111      14.740   2.127 -26.519  1.00  0.97           O  
ATOM   1692  CB  MET A 111      17.881   1.657 -25.977  1.00  0.97           C  
ATOM   1693  CG  MET A 111      19.079   1.191 -25.179  1.00  0.97           C  
ATOM   1694  SD  MET A 111      19.839   2.489 -24.228  1.00  0.97           S  
ATOM   1695  CE  MET A 111      20.493   3.486 -25.556  1.00  0.97           C  
ATOM   1696  H   MET A 111      16.219   0.214 -24.565  1.00  0.97           H  
ATOM   1697  HA  MET A 111      17.127   3.023 -24.542  1.00  0.97           H  
ATOM   1698 1HB  MET A 111      17.524   0.800 -26.554  1.00  0.97           H  
ATOM   1699 2HB  MET A 111      18.211   2.407 -26.688  1.00  0.97           H  
ATOM   1700 1HG  MET A 111      18.765   0.424 -24.497  1.00  0.97           H  
ATOM   1701 2HG  MET A 111      19.824   0.768 -25.837  1.00  0.97           H  
ATOM   1702 1HE  MET A 111      21.011   4.353 -25.144  1.00  0.97           H  
ATOM   1703 2HE  MET A 111      21.190   2.891 -26.150  1.00  0.97           H  
ATOM   1704 3HE  MET A 111      19.673   3.824 -26.185  1.00  0.97           H  
ATOM   1705  N   ASP A 112      15.779   4.101 -26.311  1.00  0.95           N  
ATOM   1706  CA  ASP A 112      14.855   4.778 -27.206  1.00  0.95           C  
ATOM   1707  C   ASP A 112      14.975   4.228 -28.641  1.00  0.95           C  
ATOM   1708  O   ASP A 112      16.095   3.957 -29.084  1.00  0.95           O  
ATOM   1709  CB  ASP A 112      15.080   6.277 -27.126  1.00  0.95           C  
ATOM   1710  CG  ASP A 112      14.613   6.769 -25.772  1.00  0.95           C  
ATOM   1711  OD1 ASP A 112      14.052   5.953 -25.055  1.00  0.95           O  
ATOM   1712  OD2 ASP A 112      14.706   7.941 -25.484  1.00  0.95           O  
ATOM   1713  H   ASP A 112      16.534   4.619 -25.882  1.00  0.95           H  
ATOM   1714  HA  ASP A 112      13.865   4.584 -26.816  1.00  0.95           H  
ATOM   1715 1HB  ASP A 112      16.138   6.500 -27.236  1.00  0.95           H  
ATOM   1716 2HB  ASP A 112      14.547   6.802 -27.913  1.00  0.95           H  
ATOM   1717  N   PRO A 113      13.863   4.141 -29.411  1.00  0.95           N  
ATOM   1718  CA  PRO A 113      13.759   3.577 -30.757  1.00  0.95           C  
ATOM   1719  C   PRO A 113      14.985   3.669 -31.701  1.00  0.95           C  
ATOM   1720  O   PRO A 113      15.385   2.613 -32.188  1.00  0.95           O  
ATOM   1721  CB  PRO A 113      12.498   4.275 -31.295  1.00  0.95           C  
ATOM   1722  CG  PRO A 113      11.636   4.448 -30.069  1.00  0.95           C  
ATOM   1723  CD  PRO A 113      12.586   4.781 -28.950  1.00  0.95           C  
ATOM   1724  HA  PRO A 113      13.502   2.518 -30.631  1.00  0.95           H  
ATOM   1725 1HB  PRO A 113      12.701   5.205 -31.787  1.00  0.95           H  
ATOM   1726 2HB  PRO A 113      12.022   3.632 -32.048  1.00  0.95           H  
ATOM   1727 1HG  PRO A 113      10.889   5.244 -30.238  1.00  0.95           H  
ATOM   1728 2HG  PRO A 113      11.070   3.526 -29.877  1.00  0.95           H  
ATOM   1729 1HD  PRO A 113      12.683   5.869 -28.845  1.00  0.95           H  
ATOM   1730 2HD  PRO A 113      12.188   4.302 -28.046  1.00  0.95           H  
ATOM   1731  N   PRO A 114      15.601   4.821 -32.061  1.00  0.96           N  
ATOM   1732  CA  PRO A 114      16.746   4.827 -32.973  1.00  0.96           C  
ATOM   1733  C   PRO A 114      17.996   4.133 -32.424  1.00  0.96           C  
ATOM   1734  O   PRO A 114      18.824   3.611 -33.182  1.00  0.96           O  
ATOM   1735  CB  PRO A 114      17.018   6.322 -33.154  1.00  0.96           C  
ATOM   1736  CG  PRO A 114      16.427   6.983 -31.910  1.00  0.96           C  
ATOM   1737  CD  PRO A 114      15.206   6.165 -31.575  1.00  0.96           C  
ATOM   1738  HA  PRO A 114      16.442   4.367 -33.927  1.00  0.96           H  
ATOM   1739 1HB  PRO A 114      18.103   6.489 -33.239  1.00  0.96           H  
ATOM   1740 2HB  PRO A 114      16.564   6.679 -34.089  1.00  0.96           H  
ATOM   1741 1HG  PRO A 114      17.169   6.979 -31.097  1.00  0.96           H  
ATOM   1742 2HG  PRO A 114      16.189   8.036 -32.116  1.00  0.96           H  
ATOM   1743 1HD  PRO A 114      15.040   6.203 -30.513  1.00  0.96           H  
ATOM   1744 2HD  PRO A 114      14.364   6.560 -32.146  1.00  0.96           H  
ATOM   1745  N   HIS A 115      18.106   4.061 -31.098  1.00  0.97           N  
ATOM   1746  CA  HIS A 115      19.270   3.445 -30.484  1.00  0.97           C  
ATOM   1747  C   HIS A 115      18.953   1.989 -30.365  1.00  0.97           C  
ATOM   1748  O   HIS A 115      19.790   1.115 -30.600  1.00  0.97           O  
ATOM   1749  CB  HIS A 115      19.544   4.045 -29.114  1.00  0.97           C  
ATOM   1750  CG  HIS A 115      19.920   5.476 -29.147  1.00  0.97           C  
ATOM   1751  ND1 HIS A 115      21.124   5.922 -29.652  1.00  0.97           N  
ATOM   1752  CD2 HIS A 115      19.249   6.575 -28.744  1.00  0.97           C  
ATOM   1753  CE1 HIS A 115      21.178   7.238 -29.552  1.00  0.97           C  
ATOM   1754  NE2 HIS A 115      20.052   7.660 -29.004  1.00  0.97           N  
ATOM   1755  H   HIS A 115      17.382   4.431 -30.491  1.00  0.97           H  
ATOM   1756  HA  HIS A 115      20.151   3.563 -31.113  1.00  0.97           H  
ATOM   1757 1HB  HIS A 115      18.652   3.948 -28.497  1.00  0.97           H  
ATOM   1758 2HB  HIS A 115      20.342   3.487 -28.630  1.00  0.97           H  
ATOM   1759  HD2 HIS A 115      18.257   6.594 -28.298  1.00  0.97           H  
ATOM   1760  HE1 HIS A 115      22.009   7.869 -29.868  1.00  0.97           H  
ATOM   1761  HE2 HIS A 115      19.816   8.622 -28.807  1.00  0.97           H  
ATOM   1762  N   HIS A 116      17.689   1.743 -30.059  1.00  0.97           N  
ATOM   1763  CA  HIS A 116      17.168   0.411 -29.920  1.00  0.97           C  
ATOM   1764  C   HIS A 116      17.356  -0.308 -31.235  1.00  0.97           C  
ATOM   1765  O   HIS A 116      17.870  -1.418 -31.263  1.00  0.97           O  
ATOM   1766  CB  HIS A 116      15.691   0.433 -29.578  1.00  0.97           C  
ATOM   1767  CG  HIS A 116      15.141  -0.878 -29.423  1.00  0.97           C  
ATOM   1768  ND1 HIS A 116      15.310  -1.622 -28.299  1.00  0.97           N  
ATOM   1769  CD2 HIS A 116      14.431  -1.616 -30.253  1.00  0.97           C  
ATOM   1770  CE1 HIS A 116      14.698  -2.766 -28.445  1.00  0.97           C  
ATOM   1771  NE2 HIS A 116      14.156  -2.780 -29.617  1.00  0.97           N  
ATOM   1772  H   HIS A 116      17.067   2.530 -29.888  1.00  0.97           H  
ATOM   1773  HA  HIS A 116      17.707  -0.132 -29.145  1.00  0.97           H  
ATOM   1774 1HB  HIS A 116      15.527   1.000 -28.663  1.00  0.97           H  
ATOM   1775 2HB  HIS A 116      15.146   0.919 -30.361  1.00  0.97           H  
ATOM   1776  HD2 HIS A 116      14.108  -1.341 -31.254  1.00  0.97           H  
ATOM   1777  HE1 HIS A 116      14.641  -3.561 -27.709  1.00  0.97           H  
ATOM   1778  HE2 HIS A 116      13.581  -3.512 -30.025  1.00  0.97           H  
ATOM   1779  N   THR A 117      16.939   0.337 -32.327  1.00  0.97           N  
ATOM   1780  CA  THR A 117      17.010  -0.217 -33.664  1.00  0.97           C  
ATOM   1781  C   THR A 117      18.437  -0.559 -34.059  1.00  0.97           C  
ATOM   1782  O   THR A 117      18.699  -1.663 -34.542  1.00  0.97           O  
ATOM   1783  CB  THR A 117      16.438   0.780 -34.683  1.00  0.97           C  
ATOM   1784  OG1 THR A 117      15.058   1.036 -34.382  1.00  0.97           O  
ATOM   1785  CG2 THR A 117      16.567   0.221 -36.082  1.00  0.97           C  
ATOM   1786  H   THR A 117      16.523   1.253 -32.218  1.00  0.97           H  
ATOM   1787  HA  THR A 117      16.415  -1.128 -33.691  1.00  0.97           H  
ATOM   1788  HB  THR A 117      16.990   1.720 -34.616  1.00  0.97           H  
ATOM   1789  HG1 THR A 117      15.013   1.549 -33.545  1.00  0.97           H  
ATOM   1790 1HG2 THR A 117      16.164   0.936 -36.796  1.00  0.97           H  
ATOM   1791 2HG2 THR A 117      17.620   0.040 -36.301  1.00  0.97           H  
ATOM   1792 3HG2 THR A 117      16.014  -0.715 -36.152  1.00  0.97           H  
ATOM   1793  N   ARG A 118      19.386   0.359 -33.838  1.00  0.96           N  
ATOM   1794  CA  ARG A 118      20.766   0.034 -34.176  1.00  0.96           C  
ATOM   1795  C   ARG A 118      21.222  -1.207 -33.413  1.00  0.96           C  
ATOM   1796  O   ARG A 118      21.758  -2.159 -33.996  1.00  0.96           O  
ATOM   1797  CB  ARG A 118      21.696   1.198 -33.854  1.00  0.96           C  
ATOM   1798  CG  ARG A 118      23.186   0.950 -34.196  1.00  0.96           C  
ATOM   1799  CD  ARG A 118      24.066   2.109 -33.811  1.00  0.96           C  
ATOM   1800  NE  ARG A 118      24.110   2.327 -32.365  1.00  0.96           N  
ATOM   1801  CZ  ARG A 118      24.870   1.613 -31.502  1.00  0.96           C  
ATOM   1802  NH1 ARG A 118      25.647   0.661 -31.961  1.00  0.96           N  
ATOM   1803  NH2 ARG A 118      24.825   1.886 -30.203  1.00  0.96           N  
ATOM   1804  H   ARG A 118      19.156   1.281 -33.459  1.00  0.96           H  
ATOM   1805  HA  ARG A 118      20.822  -0.172 -35.244  1.00  0.96           H  
ATOM   1806 1HB  ARG A 118      21.366   2.085 -34.394  1.00  0.96           H  
ATOM   1807 2HB  ARG A 118      21.628   1.425 -32.786  1.00  0.96           H  
ATOM   1808 1HG  ARG A 118      23.535   0.067 -33.654  1.00  0.96           H  
ATOM   1809 2HG  ARG A 118      23.294   0.779 -35.267  1.00  0.96           H  
ATOM   1810 1HD  ARG A 118      25.085   1.916 -34.156  1.00  0.96           H  
ATOM   1811 2HD  ARG A 118      23.694   3.019 -34.281  1.00  0.96           H  
ATOM   1812  HE  ARG A 118      23.519   3.054 -31.982  1.00  0.96           H  
ATOM   1813 1HH1 ARG A 118      25.672   0.478 -32.961  1.00  0.96           H  
ATOM   1814 2HH1 ARG A 118      26.224   0.124 -31.326  1.00  0.96           H  
ATOM   1815 1HH2 ARG A 118      24.224   2.621 -29.865  1.00  0.96           H  
ATOM   1816 2HH2 ARG A 118      25.386   1.353 -29.516  1.00  0.96           H  
ATOM   1817  N   LEU A 119      20.980  -1.210 -32.107  1.00  0.94           N  
ATOM   1818  CA  LEU A 119      21.405  -2.319 -31.283  1.00  0.94           C  
ATOM   1819  C   LEU A 119      20.691  -3.605 -31.652  1.00  0.94           C  
ATOM   1820  O   LEU A 119      21.312  -4.667 -31.683  1.00  0.94           O  
ATOM   1821  CB  LEU A 119      21.129  -1.983 -29.837  1.00  0.94           C  
ATOM   1822  CG  LEU A 119      21.978  -0.865 -29.254  1.00  0.94           C  
ATOM   1823  CD1 LEU A 119      21.450  -0.504 -27.872  1.00  0.94           C  
ATOM   1824  CD2 LEU A 119      23.416  -1.303 -29.209  1.00  0.94           C  
ATOM   1825  H   LEU A 119      20.507  -0.417 -31.666  1.00  0.94           H  
ATOM   1826  HA  LEU A 119      22.472  -2.461 -31.420  1.00  0.94           H  
ATOM   1827 1HB  LEU A 119      20.083  -1.679 -29.752  1.00  0.94           H  
ATOM   1828 2HB  LEU A 119      21.270  -2.868 -29.264  1.00  0.94           H  
ATOM   1829  HG  LEU A 119      21.899   0.017 -29.884  1.00  0.94           H  
ATOM   1830 1HD1 LEU A 119      22.044   0.310 -27.455  1.00  0.94           H  
ATOM   1831 2HD1 LEU A 119      20.408  -0.187 -27.966  1.00  0.94           H  
ATOM   1832 3HD1 LEU A 119      21.507  -1.362 -27.213  1.00  0.94           H  
ATOM   1833 1HD2 LEU A 119      24.016  -0.505 -28.803  1.00  0.94           H  
ATOM   1834 2HD2 LEU A 119      23.513  -2.174 -28.580  1.00  0.94           H  
ATOM   1835 3HD2 LEU A 119      23.756  -1.537 -30.213  1.00  0.94           H  
ATOM   1836  N   ARG A 120      19.398  -3.503 -31.966  1.00  0.94           N  
ATOM   1837  CA  ARG A 120      18.574  -4.640 -32.322  1.00  0.94           C  
ATOM   1838  C   ARG A 120      19.138  -5.327 -33.537  1.00  0.94           C  
ATOM   1839  O   ARG A 120      19.257  -6.547 -33.564  1.00  0.94           O  
ATOM   1840  CB  ARG A 120      17.137  -4.233 -32.583  1.00  0.94           C  
ATOM   1841  CG  ARG A 120      16.213  -5.394 -32.867  1.00  0.94           C  
ATOM   1842  CD  ARG A 120      14.807  -4.958 -33.082  1.00  0.94           C  
ATOM   1843  NE  ARG A 120      13.935  -6.097 -33.358  1.00  0.94           N  
ATOM   1844  CZ  ARG A 120      13.337  -6.851 -32.406  1.00  0.94           C  
ATOM   1845  NH1 ARG A 120      13.522  -6.552 -31.140  1.00  0.94           N  
ATOM   1846  NH2 ARG A 120      12.580  -7.879 -32.758  1.00  0.94           N  
ATOM   1847  H   ARG A 120      18.956  -2.597 -31.923  1.00  0.94           H  
ATOM   1848  HA  ARG A 120      18.561  -5.337 -31.497  1.00  0.94           H  
ATOM   1849 1HB  ARG A 120      16.745  -3.701 -31.714  1.00  0.94           H  
ATOM   1850 2HB  ARG A 120      17.100  -3.552 -33.430  1.00  0.94           H  
ATOM   1851 1HG  ARG A 120      16.556  -5.910 -33.765  1.00  0.94           H  
ATOM   1852 2HG  ARG A 120      16.235  -6.082 -32.021  1.00  0.94           H  
ATOM   1853 1HD  ARG A 120      14.436  -4.451 -32.187  1.00  0.94           H  
ATOM   1854 2HD  ARG A 120      14.762  -4.275 -33.929  1.00  0.94           H  
ATOM   1855  HE  ARG A 120      13.774  -6.345 -34.323  1.00  0.94           H  
ATOM   1856 1HH1 ARG A 120      14.098  -5.765 -30.895  1.00  0.94           H  
ATOM   1857 2HH1 ARG A 120      13.076  -7.097 -30.388  1.00  0.94           H  
ATOM   1858 1HH2 ARG A 120      12.449  -8.092 -33.736  1.00  0.94           H  
ATOM   1859 2HH2 ARG A 120      12.134  -8.454 -32.057  1.00  0.94           H  
ATOM   1860  N   LYS A 121      19.527  -4.552 -34.544  1.00  0.94           N  
ATOM   1861  CA  LYS A 121      20.088  -5.156 -35.739  1.00  0.94           C  
ATOM   1862  C   LYS A 121      21.394  -5.891 -35.419  1.00  0.94           C  
ATOM   1863  O   LYS A 121      21.638  -6.997 -35.910  1.00  0.94           O  
ATOM   1864  CB  LYS A 121      20.310  -4.079 -36.802  1.00  0.94           C  
ATOM   1865  CG  LYS A 121      19.025  -3.532 -37.424  1.00  0.94           C  
ATOM   1866  CD  LYS A 121      19.325  -2.441 -38.437  1.00  0.94           C  
ATOM   1867  CE  LYS A 121      18.051  -1.921 -39.087  1.00  0.94           C  
ATOM   1868  NZ  LYS A 121      18.330  -0.821 -40.051  1.00  0.94           N  
ATOM   1869  H   LYS A 121      19.408  -3.537 -34.487  1.00  0.94           H  
ATOM   1870  HA  LYS A 121      19.378  -5.885 -36.125  1.00  0.94           H  
ATOM   1871 1HB  LYS A 121      20.848  -3.240 -36.352  1.00  0.94           H  
ATOM   1872 2HB  LYS A 121      20.942  -4.476 -37.599  1.00  0.94           H  
ATOM   1873 1HG  LYS A 121      18.491  -4.341 -37.918  1.00  0.94           H  
ATOM   1874 2HG  LYS A 121      18.390  -3.125 -36.638  1.00  0.94           H  
ATOM   1875 1HD  LYS A 121      19.824  -1.614 -37.927  1.00  0.94           H  
ATOM   1876 2HD  LYS A 121      19.996  -2.830 -39.205  1.00  0.94           H  
ATOM   1877 1HE  LYS A 121      17.563  -2.738 -39.615  1.00  0.94           H  
ATOM   1878 2HE  LYS A 121      17.382  -1.554 -38.315  1.00  0.94           H  
ATOM   1879 1HZ  LYS A 121      17.464  -0.503 -40.461  1.00  0.94           H  
ATOM   1880 2HZ  LYS A 121      18.774  -0.054 -39.565  1.00  0.94           H  
ATOM   1881 3HZ  LYS A 121      18.943  -1.158 -40.779  1.00  0.94           H  
ATOM   1882  N   LEU A 122      22.221  -5.305 -34.549  1.00  0.95           N  
ATOM   1883  CA  LEU A 122      23.487  -5.935 -34.190  1.00  0.95           C  
ATOM   1884  C   LEU A 122      23.292  -7.245 -33.419  1.00  0.95           C  
ATOM   1885  O   LEU A 122      23.987  -8.234 -33.667  1.00  0.95           O  
ATOM   1886  CB  LEU A 122      24.312  -4.961 -33.337  1.00  0.95           C  
ATOM   1887  CG  LEU A 122      24.830  -3.722 -34.066  1.00  0.95           C  
ATOM   1888  CD1 LEU A 122      25.410  -2.736 -33.063  1.00  0.95           C  
ATOM   1889  CD2 LEU A 122      25.892  -4.147 -35.071  1.00  0.95           C  
ATOM   1890  H   LEU A 122      21.984  -4.385 -34.172  1.00  0.95           H  
ATOM   1891  HA  LEU A 122      24.030  -6.150 -35.109  1.00  0.95           H  
ATOM   1892 1HB  LEU A 122      23.706  -4.629 -32.499  1.00  0.95           H  
ATOM   1893 2HB  LEU A 122      25.168  -5.501 -32.950  1.00  0.95           H  
ATOM   1894  HG  LEU A 122      24.004  -3.235 -34.587  1.00  0.95           H  
ATOM   1895 1HD1 LEU A 122      25.759  -1.859 -33.593  1.00  0.95           H  
ATOM   1896 2HD1 LEU A 122      24.640  -2.446 -32.358  1.00  0.95           H  
ATOM   1897 3HD1 LEU A 122      26.232  -3.180 -32.539  1.00  0.95           H  
ATOM   1898 1HD2 LEU A 122      26.263  -3.266 -35.598  1.00  0.95           H  
ATOM   1899 2HD2 LEU A 122      26.716  -4.634 -34.546  1.00  0.95           H  
ATOM   1900 3HD2 LEU A 122      25.451  -4.845 -35.791  1.00  0.95           H  
ATOM   1901  N   VAL A 123      22.324  -7.274 -32.503  1.00  0.96           N  
ATOM   1902  CA  VAL A 123      22.112  -8.480 -31.712  1.00  0.96           C  
ATOM   1903  C   VAL A 123      21.279  -9.524 -32.434  1.00  0.96           C  
ATOM   1904  O   VAL A 123      21.520 -10.721 -32.281  1.00  0.96           O  
ATOM   1905  CB  VAL A 123      21.446  -8.166 -30.356  1.00  0.96           C  
ATOM   1906  CG1 VAL A 123      22.253  -7.217 -29.604  1.00  0.96           C  
ATOM   1907  CG2 VAL A 123      20.096  -7.625 -30.534  1.00  0.96           C  
ATOM   1908  H   VAL A 123      21.770  -6.434 -32.329  1.00  0.96           H  
ATOM   1909  HA  VAL A 123      23.086  -8.911 -31.510  1.00  0.96           H  
ATOM   1910  HB  VAL A 123      21.395  -9.050 -29.774  1.00  0.96           H  
ATOM   1911 1HG1 VAL A 123      21.753  -7.058 -28.683  1.00  0.96           H  
ATOM   1912 2HG1 VAL A 123      23.224  -7.614 -29.428  1.00  0.96           H  
ATOM   1913 3HG1 VAL A 123      22.337  -6.282 -30.146  1.00  0.96           H  
ATOM   1914 1HG2 VAL A 123      19.684  -7.406 -29.570  1.00  0.96           H  
ATOM   1915 2HG2 VAL A 123      20.182  -6.735 -31.099  1.00  0.96           H  
ATOM   1916 3HG2 VAL A 123      19.446  -8.319 -31.038  1.00  0.96           H  
ATOM   1917  N   ALA A 124      20.354  -9.095 -33.286  1.00  0.98           N  
ATOM   1918  CA  ALA A 124      19.458 -10.004 -33.978  1.00  0.98           C  
ATOM   1919  C   ALA A 124      20.227 -11.030 -34.785  1.00  0.98           C  
ATOM   1920  O   ALA A 124      19.794 -12.170 -34.909  1.00  0.98           O  
ATOM   1921  CB  ALA A 124      18.522  -9.225 -34.882  1.00  0.98           C  
ATOM   1922  H   ALA A 124      20.208  -8.097 -33.413  1.00  0.98           H  
ATOM   1923  HA  ALA A 124      18.868 -10.535 -33.232  1.00  0.98           H  
ATOM   1924 1HB  ALA A 124      17.841  -9.912 -35.379  1.00  0.98           H  
ATOM   1925 2HB  ALA A 124      17.950  -8.515 -34.290  1.00  0.98           H  
ATOM   1926 3HB  ALA A 124      19.110  -8.686 -35.627  1.00  0.98           H  
ATOM   1927  N   LYS A 125      21.381 -10.654 -35.322  1.00  0.99           N  
ATOM   1928  CA  LYS A 125      22.164 -11.595 -36.109  1.00  0.99           C  
ATOM   1929  C   LYS A 125      22.685 -12.761 -35.253  1.00  0.99           C  
ATOM   1930  O   LYS A 125      23.004 -13.828 -35.777  1.00  0.99           O  
ATOM   1931  CB  LYS A 125      23.326 -10.875 -36.782  1.00  0.99           C  
ATOM   1932  CG  LYS A 125      22.868  -9.887 -37.842  1.00  0.99           C  
ATOM   1933  CD  LYS A 125      24.021  -9.206 -38.570  1.00  0.99           C  
ATOM   1934  CE  LYS A 125      23.469  -8.148 -39.513  1.00  0.99           C  
ATOM   1935  NZ  LYS A 125      24.513  -7.512 -40.364  1.00  0.99           N  
ATOM   1936  H   LYS A 125      21.710  -9.703 -35.190  1.00  0.99           H  
ATOM   1937  HA  LYS A 125      21.520 -12.013 -36.882  1.00  0.99           H  
ATOM   1938 1HB  LYS A 125      23.898 -10.324 -36.027  1.00  0.99           H  
ATOM   1939 2HB  LYS A 125      23.993 -11.600 -37.243  1.00  0.99           H  
ATOM   1940 1HG  LYS A 125      22.244 -10.403 -38.570  1.00  0.99           H  
ATOM   1941 2HG  LYS A 125      22.265  -9.113 -37.360  1.00  0.99           H  
ATOM   1942 1HD  LYS A 125      24.679  -8.718 -37.847  1.00  0.99           H  
ATOM   1943 2HD  LYS A 125      24.597  -9.933 -39.137  1.00  0.99           H  
ATOM   1944 1HE  LYS A 125      22.712  -8.589 -40.152  1.00  0.99           H  
ATOM   1945 2HE  LYS A 125      23.004  -7.367 -38.901  1.00  0.99           H  
ATOM   1946 1HZ  LYS A 125      24.054  -6.787 -40.930  1.00  0.99           H  
ATOM   1947 2HZ  LYS A 125      25.247  -7.048 -39.807  1.00  0.99           H  
ATOM   1948 3HZ  LYS A 125      24.945  -8.185 -40.953  1.00  0.99           H  
ATOM   1949  N   ALA A 126      22.820 -12.534 -33.941  1.00  0.99           N  
ATOM   1950  CA  ALA A 126      23.309 -13.534 -32.998  1.00  0.99           C  
ATOM   1951  C   ALA A 126      22.144 -14.243 -32.284  1.00  0.99           C  
ATOM   1952  O   ALA A 126      22.247 -15.412 -31.911  1.00  0.99           O  
ATOM   1953  CB  ALA A 126      24.233 -12.878 -32.008  1.00  0.99           C  
ATOM   1954  H   ALA A 126      22.524 -11.641 -33.563  1.00  0.99           H  
ATOM   1955  HA  ALA A 126      23.866 -14.281 -33.562  1.00  0.99           H  
ATOM   1956 1HB  ALA A 126      24.630 -13.619 -31.368  1.00  0.99           H  
ATOM   1957 2HB  ALA A 126      25.052 -12.392 -32.538  1.00  0.99           H  
ATOM   1958 3HB  ALA A 126      23.677 -12.138 -31.438  1.00  0.99           H  
ATOM   1959  N   PHE A 127      21.035 -13.513 -32.100  1.00  0.98           N  
ATOM   1960  CA  PHE A 127      19.817 -14.024 -31.456  1.00  0.98           C  
ATOM   1961  C   PHE A 127      18.804 -14.484 -32.486  1.00  0.98           C  
ATOM   1962  O   PHE A 127      17.658 -14.792 -32.159  1.00  0.98           O  
ATOM   1963  CB  PHE A 127      19.144 -12.979 -30.574  1.00  0.98           C  
ATOM   1964  CG  PHE A 127      19.831 -12.660 -29.289  1.00  0.98           C  
ATOM   1965  CD1 PHE A 127      20.804 -11.709 -29.209  1.00  0.98           C  
ATOM   1966  CD2 PHE A 127      19.446 -13.291 -28.139  1.00  0.98           C  
ATOM   1967  CE1 PHE A 127      21.398 -11.394 -28.016  1.00  0.98           C  
ATOM   1968  CE2 PHE A 127      20.031 -12.981 -26.957  1.00  0.98           C  
ATOM   1969  CZ  PHE A 127      21.011 -12.034 -26.890  1.00  0.98           C  
ATOM   1970  H   PHE A 127      21.047 -12.543 -32.404  1.00  0.98           H  
ATOM   1971  HA  PHE A 127      20.085 -14.879 -30.837  1.00  0.98           H  
ATOM   1972 1HB  PHE A 127      19.060 -12.052 -31.142  1.00  0.98           H  
ATOM   1973 2HB  PHE A 127      18.127 -13.305 -30.340  1.00  0.98           H  
ATOM   1974  HD1 PHE A 127      21.098 -11.212 -30.096  1.00  0.98           H  
ATOM   1975  HD2 PHE A 127      18.655 -14.040 -28.181  1.00  0.98           H  
ATOM   1976  HE1 PHE A 127      22.169 -10.633 -27.966  1.00  0.98           H  
ATOM   1977  HE2 PHE A 127      19.716 -13.474 -26.074  1.00  0.98           H  
ATOM   1978  HZ  PHE A 127      21.474 -11.787 -25.934  1.00  0.98           H  
ATOM   1979  N   THR A 128      19.237 -14.559 -33.729  1.00  0.96           N  
ATOM   1980  CA  THR A 128      18.398 -15.037 -34.800  1.00  0.96           C  
ATOM   1981  C   THR A 128      17.837 -16.375 -34.459  1.00  0.96           C  
ATOM   1982  O   THR A 128      18.512 -17.228 -33.870  1.00  0.96           O  
ATOM   1983  CB  THR A 128      19.142 -15.148 -36.140  1.00  0.96           C  
ATOM   1984  OG1 THR A 128      18.251 -15.739 -37.135  1.00  0.96           O  
ATOM   1985  CG2 THR A 128      20.385 -15.964 -35.993  1.00  0.96           C  
ATOM   1986  H   THR A 128      20.178 -14.252 -33.940  1.00  0.96           H  
ATOM   1987  HA  THR A 128      17.569 -14.339 -34.926  1.00  0.96           H  
ATOM   1988  HB  THR A 128      19.425 -14.151 -36.474  1.00  0.96           H  
ATOM   1989  HG1 THR A 128      17.586 -15.086 -37.382  1.00  0.96           H  
ATOM   1990 1HG2 THR A 128      20.906 -16.020 -36.948  1.00  0.96           H  
ATOM   1991 2HG2 THR A 128      21.039 -15.499 -35.250  1.00  0.96           H  
ATOM   1992 3HG2 THR A 128      20.126 -16.926 -35.678  1.00  0.96           H  
ATOM   1993  N   ALA A 129      16.622 -16.604 -34.923  1.00  0.93           N  
ATOM   1994  CA  ALA A 129      15.970 -17.867 -34.693  1.00  0.93           C  
ATOM   1995  C   ALA A 129      16.847 -19.004 -35.185  1.00  0.93           C  
ATOM   1996  O   ALA A 129      16.796 -20.092 -34.627  1.00  0.93           O  
ATOM   1997  CB  ALA A 129      14.625 -17.913 -35.394  1.00  0.93           C  
ATOM   1998  H   ALA A 129      16.136 -15.868 -35.413  1.00  0.93           H  
ATOM   1999  HA  ALA A 129      15.817 -17.981 -33.621  1.00  0.93           H  
ATOM   2000 1HB  ALA A 129      14.145 -18.871 -35.194  1.00  0.93           H  
ATOM   2001 2HB  ALA A 129      13.994 -17.105 -35.025  1.00  0.93           H  
ATOM   2002 3HB  ALA A 129      14.773 -17.800 -36.468  1.00  0.93           H  
ATOM   2003  N   ARG A 130      17.662 -18.786 -36.224  1.00  0.90           N  
ATOM   2004  CA  ARG A 130      18.490 -19.890 -36.696  1.00  0.90           C  
ATOM   2005  C   ARG A 130      19.513 -20.348 -35.636  1.00  0.90           C  
ATOM   2006  O   ARG A 130      19.825 -21.539 -35.534  1.00  0.90           O  
ATOM   2007  CB  ARG A 130      19.218 -19.497 -37.969  1.00  0.90           C  
ATOM   2008  CG  ARG A 130      18.324 -19.360 -39.191  1.00  0.90           C  
ATOM   2009  CD  ARG A 130      19.088 -18.923 -40.394  1.00  0.90           C  
ATOM   2010  NE  ARG A 130      18.234 -18.806 -41.574  1.00  0.90           N  
ATOM   2011  CZ  ARG A 130      18.630 -18.308 -42.764  1.00  0.90           C  
ATOM   2012  NH1 ARG A 130      19.864 -17.883 -42.923  1.00  0.90           N  
ATOM   2013  NH2 ARG A 130      17.777 -18.247 -43.772  1.00  0.90           N  
ATOM   2014  H   ARG A 130      17.730 -17.853 -36.648  1.00  0.90           H  
ATOM   2015  HA  ARG A 130      17.834 -20.731 -36.925  1.00  0.90           H  
ATOM   2016 1HB  ARG A 130      19.716 -18.539 -37.817  1.00  0.90           H  
ATOM   2017 2HB  ARG A 130      19.986 -20.234 -38.194  1.00  0.90           H  
ATOM   2018 1HG  ARG A 130      17.854 -20.319 -39.408  1.00  0.90           H  
ATOM   2019 2HG  ARG A 130      17.553 -18.615 -38.985  1.00  0.90           H  
ATOM   2020 1HD  ARG A 130      19.539 -17.949 -40.201  1.00  0.90           H  
ATOM   2021 2HD  ARG A 130      19.871 -19.649 -40.611  1.00  0.90           H  
ATOM   2022  HE  ARG A 130      17.276 -19.122 -41.492  1.00  0.90           H  
ATOM   2023 1HH1 ARG A 130      20.517 -17.929 -42.153  1.00  0.90           H  
ATOM   2024 2HH1 ARG A 130      20.159 -17.511 -43.814  1.00  0.90           H  
ATOM   2025 1HH2 ARG A 130      16.827 -18.574 -43.652  1.00  0.90           H  
ATOM   2026 2HH2 ARG A 130      18.073 -17.875 -44.662  1.00  0.90           H  
ATOM   2027  N   GLN A 131      20.067 -19.397 -34.872  1.00  0.87           N  
ATOM   2028  CA  GLN A 131      21.071 -19.697 -33.855  1.00  0.87           C  
ATOM   2029  C   GLN A 131      20.386 -20.401 -32.714  1.00  0.87           C  
ATOM   2030  O   GLN A 131      20.917 -21.322 -32.103  1.00  0.87           O  
ATOM   2031  CB  GLN A 131      21.756 -18.429 -33.347  1.00  0.87           C  
ATOM   2032  CG  GLN A 131      22.942 -18.680 -32.420  1.00  0.87           C  
ATOM   2033  CD  GLN A 131      24.085 -19.414 -33.124  1.00  0.87           C  
ATOM   2034  OE1 GLN A 131      24.542 -18.984 -34.190  1.00  0.87           O  
ATOM   2035  NE2 GLN A 131      24.560 -20.506 -32.529  1.00  0.87           N  
ATOM   2036  H   GLN A 131      19.726 -18.447 -34.940  1.00  0.87           H  
ATOM   2037  HA  GLN A 131      21.819 -20.365 -34.278  1.00  0.87           H  
ATOM   2038 1HB  GLN A 131      22.110 -17.841 -34.191  1.00  0.87           H  
ATOM   2039 2HB  GLN A 131      21.028 -17.811 -32.808  1.00  0.87           H  
ATOM   2040 1HG  GLN A 131      23.317 -17.722 -32.062  1.00  0.87           H  
ATOM   2041 2HG  GLN A 131      22.605 -19.287 -31.579  1.00  0.87           H  
ATOM   2042 1HE2 GLN A 131      25.328 -21.021 -32.945  1.00  0.87           H  
ATOM   2043 2HE2 GLN A 131      24.165 -20.817 -31.668  1.00  0.87           H  
ATOM   2044  N   ILE A 132      19.173 -19.960 -32.438  1.00  0.84           N  
ATOM   2045  CA  ILE A 132      18.377 -20.560 -31.394  1.00  0.84           C  
ATOM   2046  C   ILE A 132      17.975 -21.986 -31.761  1.00  0.84           C  
ATOM   2047  O   ILE A 132      18.129 -22.902 -30.962  1.00  0.84           O  
ATOM   2048  CB  ILE A 132      17.204 -19.651 -31.059  1.00  0.84           C  
ATOM   2049  CG1 ILE A 132      17.792 -18.371 -30.370  1.00  0.84           C  
ATOM   2050  CG2 ILE A 132      16.180 -20.353 -30.250  1.00  0.84           C  
ATOM   2051  CD1 ILE A 132      16.831 -17.238 -30.191  1.00  0.84           C  
ATOM   2052  H   ILE A 132      18.801 -19.172 -32.974  1.00  0.84           H  
ATOM   2053  HA  ILE A 132      18.990 -20.613 -30.499  1.00  0.84           H  
ATOM   2054  HB  ILE A 132      16.745 -19.322 -31.980  1.00  0.84           H  
ATOM   2055 1HG1 ILE A 132      18.182 -18.649 -29.393  1.00  0.84           H  
ATOM   2056 2HG1 ILE A 132      18.621 -18.003 -30.985  1.00  0.84           H  
ATOM   2057 1HG2 ILE A 132      15.364 -19.679 -30.046  1.00  0.84           H  
ATOM   2058 2HG2 ILE A 132      15.811 -21.198 -30.808  1.00  0.84           H  
ATOM   2059 3HG2 ILE A 132      16.621 -20.689 -29.336  1.00  0.84           H  
ATOM   2060 1HD1 ILE A 132      17.338 -16.394 -29.720  1.00  0.84           H  
ATOM   2061 2HD1 ILE A 132      16.454 -16.925 -31.167  1.00  0.84           H  
ATOM   2062 3HD1 ILE A 132      16.014 -17.556 -29.567  1.00  0.84           H  
ATOM   2063  N   GLN A 133      17.531 -22.215 -32.991  1.00  0.80           N  
ATOM   2064  CA  GLN A 133      17.166 -23.569 -33.389  1.00  0.80           C  
ATOM   2065  C   GLN A 133      18.389 -24.482 -33.351  1.00  0.80           C  
ATOM   2066  O   GLN A 133      18.274 -25.656 -33.007  1.00  0.80           O  
ATOM   2067  CB  GLN A 133      16.510 -23.592 -34.766  1.00  0.80           C  
ATOM   2068  CG  GLN A 133      15.119 -22.953 -34.806  1.00  0.80           C  
ATOM   2069  CD  GLN A 133      14.101 -23.660 -33.915  1.00  0.80           C  
ATOM   2070  OE1 GLN A 133      14.002 -24.895 -33.898  1.00  0.80           O  
ATOM   2071  NE2 GLN A 133      13.318 -22.871 -33.181  1.00  0.80           N  
ATOM   2072  H   GLN A 133      17.412 -21.446 -33.640  1.00  0.80           H  
ATOM   2073  HA  GLN A 133      16.443 -23.953 -32.675  1.00  0.80           H  
ATOM   2074 1HB  GLN A 133      17.145 -23.048 -35.472  1.00  0.80           H  
ATOM   2075 2HB  GLN A 133      16.431 -24.618 -35.118  1.00  0.80           H  
ATOM   2076 1HG  GLN A 133      15.198 -21.930 -34.459  1.00  0.80           H  
ATOM   2077 2HG  GLN A 133      14.753 -22.969 -35.831  1.00  0.80           H  
ATOM   2078 1HE2 GLN A 133      12.617 -23.267 -32.588  1.00  0.80           H  
ATOM   2079 2HE2 GLN A 133      13.423 -21.877 -33.226  1.00  0.80           H  
ATOM   2080  N   ALA A 134      19.581 -23.934 -33.616  1.00  0.77           N  
ATOM   2081  CA  ALA A 134      20.827 -24.697 -33.552  1.00  0.77           C  
ATOM   2082  C   ALA A 134      21.064 -25.277 -32.146  1.00  0.77           C  
ATOM   2083  O   ALA A 134      21.804 -26.251 -31.992  1.00  0.77           O  
ATOM   2084  CB  ALA A 134      22.017 -23.829 -33.949  1.00  0.77           C  
ATOM   2085  H   ALA A 134      19.629 -22.965 -33.931  1.00  0.77           H  
ATOM   2086  HA  ALA A 134      20.746 -25.525 -34.254  1.00  0.77           H  
ATOM   2087 1HB  ALA A 134      22.923 -24.428 -33.927  1.00  0.77           H  
ATOM   2088 2HB  ALA A 134      21.859 -23.437 -34.955  1.00  0.77           H  
ATOM   2089 3HB  ALA A 134      22.120 -23.010 -33.261  1.00  0.77           H  
ATOM   2090  N   LEU A 135      20.455 -24.668 -31.116  1.00  0.74           N  
ATOM   2091  CA  LEU A 135      20.601 -25.095 -29.734  1.00  0.74           C  
ATOM   2092  C   LEU A 135      19.636 -26.223 -29.419  1.00  0.74           C  
ATOM   2093  O   LEU A 135      19.732 -26.841 -28.357  1.00  0.74           O  
ATOM   2094  CB  LEU A 135      20.226 -23.956 -28.774  1.00  0.74           C  
ATOM   2095  CG  LEU A 135      21.040 -22.684 -28.828  1.00  0.74           C  
ATOM   2096  CD1 LEU A 135      20.369 -21.663 -27.942  1.00  0.74           C  
ATOM   2097  CD2 LEU A 135      22.462 -22.947 -28.365  1.00  0.74           C  
ATOM   2098  H   LEU A 135      19.829 -23.884 -31.290  1.00  0.74           H  
ATOM   2099  HA  LEU A 135      21.624 -25.429 -29.567  1.00  0.74           H  
ATOM   2100 1HB  LEU A 135      19.188 -23.690 -28.946  1.00  0.74           H  
ATOM   2101 2HB  LEU A 135      20.301 -24.337 -27.758  1.00  0.74           H  
ATOM   2102  HG  LEU A 135      21.050 -22.305 -29.845  1.00  0.74           H  
ATOM   2103 1HD1 LEU A 135      20.920 -20.741 -27.987  1.00  0.74           H  
ATOM   2104 2HD1 LEU A 135      19.359 -21.501 -28.305  1.00  0.74           H  
ATOM   2105 3HD1 LEU A 135      20.336 -22.025 -26.916  1.00  0.74           H  
ATOM   2106 1HD2 LEU A 135      23.033 -22.019 -28.406  1.00  0.74           H  
ATOM   2107 2HD2 LEU A 135      22.448 -23.319 -27.340  1.00  0.74           H  
ATOM   2108 3HD2 LEU A 135      22.922 -23.688 -29.021  1.00  0.74           H  
ATOM   2109  N   ARG A 136      18.696 -26.493 -30.324  1.00  0.72           N  
ATOM   2110  CA  ARG A 136      17.676 -27.490 -30.076  1.00  0.72           C  
ATOM   2111  C   ARG A 136      18.218 -28.797 -29.489  1.00  0.72           C  
ATOM   2112  O   ARG A 136      17.704 -29.204 -28.456  1.00  0.72           O  
ATOM   2113  CB  ARG A 136      16.785 -27.686 -31.307  1.00  0.72           C  
ATOM   2114  CG  ARG A 136      15.749 -28.753 -31.182  1.00  0.72           C  
ATOM   2115  CD  ARG A 136      14.832 -28.745 -32.334  1.00  0.72           C  
ATOM   2116  NE  ARG A 136      13.852 -29.806 -32.238  1.00  0.72           N  
ATOM   2117  CZ  ARG A 136      12.761 -29.914 -33.016  1.00  0.72           C  
ATOM   2118  NH1 ARG A 136      12.512 -29.006 -33.939  1.00  0.72           N  
ATOM   2119  NH2 ARG A 136      11.939 -30.933 -32.846  1.00  0.72           N  
ATOM   2120  H   ARG A 136      18.673 -25.996 -31.212  1.00  0.72           H  
ATOM   2121  HA  ARG A 136      17.004 -27.076 -29.326  1.00  0.72           H  
ATOM   2122 1HB  ARG A 136      16.239 -26.758 -31.477  1.00  0.72           H  
ATOM   2123 2HB  ARG A 136      17.332 -27.862 -32.205  1.00  0.72           H  
ATOM   2124 1HG  ARG A 136      16.248 -29.725 -31.159  1.00  0.72           H  
ATOM   2125 2HG  ARG A 136      15.187 -28.635 -30.288  1.00  0.72           H  
ATOM   2126 1HD  ARG A 136      14.304 -27.790 -32.377  1.00  0.72           H  
ATOM   2127 2HD  ARG A 136      15.401 -28.887 -33.250  1.00  0.72           H  
ATOM   2128  HE  ARG A 136      14.012 -30.542 -31.533  1.00  0.72           H  
ATOM   2129 1HH1 ARG A 136      13.144 -28.224 -34.062  1.00  0.72           H  
ATOM   2130 2HH1 ARG A 136      11.692 -29.086 -34.520  1.00  0.72           H  
ATOM   2131 1HH2 ARG A 136      12.142 -31.628 -32.131  1.00  0.72           H  
ATOM   2132 2HH2 ARG A 136      11.119 -31.023 -33.422  1.00  0.72           H  
ATOM   2133  N   PRO A 137      19.219 -29.500 -30.074  1.00  0.70           N  
ATOM   2134  CA  PRO A 137      19.764 -30.743 -29.541  1.00  0.70           C  
ATOM   2135  C   PRO A 137      20.366 -30.600 -28.132  1.00  0.70           C  
ATOM   2136  O   PRO A 137      20.450 -31.576 -27.378  1.00  0.70           O  
ATOM   2137  CB  PRO A 137      20.878 -31.079 -30.550  1.00  0.70           C  
ATOM   2138  CG  PRO A 137      20.495 -30.349 -31.810  1.00  0.70           C  
ATOM   2139  CD  PRO A 137      19.892 -29.058 -31.321  1.00  0.70           C  
ATOM   2140  HA  PRO A 137      18.976 -31.513 -29.552  1.00  0.70           H  
ATOM   2141 1HB  PRO A 137      21.849 -30.752 -30.151  1.00  0.70           H  
ATOM   2142 2HB  PRO A 137      20.938 -32.169 -30.688  1.00  0.70           H  
ATOM   2143 1HG  PRO A 137      21.381 -30.189 -32.445  1.00  0.70           H  
ATOM   2144 2HG  PRO A 137      19.785 -30.950 -32.396  1.00  0.70           H  
ATOM   2145 1HD  PRO A 137      20.695 -28.348 -31.087  1.00  0.70           H  
ATOM   2146 2HD  PRO A 137      19.240 -28.685 -32.071  1.00  0.70           H  
ATOM   2147  N   ARG A 138      20.771 -29.379 -27.746  1.00  0.69           N  
ATOM   2148  CA  ARG A 138      21.382 -29.184 -26.438  1.00  0.69           C  
ATOM   2149  C   ARG A 138      20.245 -29.081 -25.443  1.00  0.69           C  
ATOM   2150  O   ARG A 138      20.326 -29.558 -24.300  1.00  0.69           O  
ATOM   2151  CB  ARG A 138      22.186 -27.886 -26.386  1.00  0.69           C  
ATOM   2152  CG  ARG A 138      23.419 -27.778 -27.294  1.00  0.69           C  
ATOM   2153  CD  ARG A 138      24.059 -26.410 -27.146  1.00  0.69           C  
ATOM   2154  NE  ARG A 138      25.158 -26.163 -28.100  1.00  0.69           N  
ATOM   2155  CZ  ARG A 138      25.866 -25.000 -28.168  1.00  0.69           C  
ATOM   2156  NH1 ARG A 138      25.602 -24.024 -27.331  1.00  0.69           N  
ATOM   2157  NH2 ARG A 138      26.821 -24.834 -29.072  1.00  0.69           N  
ATOM   2158  H   ARG A 138      20.644 -28.565 -28.336  1.00  0.69           H  
ATOM   2159  HA  ARG A 138      22.015 -30.036 -26.190  1.00  0.69           H  
ATOM   2160 1HB  ARG A 138      21.535 -27.051 -26.635  1.00  0.69           H  
ATOM   2161 2HB  ARG A 138      22.529 -27.724 -25.365  1.00  0.69           H  
ATOM   2162 1HG  ARG A 138      24.147 -28.543 -27.027  1.00  0.69           H  
ATOM   2163 2HG  ARG A 138      23.110 -27.906 -28.336  1.00  0.69           H  
ATOM   2164 1HD  ARG A 138      23.296 -25.653 -27.306  1.00  0.69           H  
ATOM   2165 2HD  ARG A 138      24.459 -26.307 -26.135  1.00  0.69           H  
ATOM   2166  HE  ARG A 138      25.382 -26.893 -28.764  1.00  0.69           H  
ATOM   2167 1HH1 ARG A 138      24.878 -24.139 -26.635  1.00  0.69           H  
ATOM   2168 2HH1 ARG A 138      26.134 -23.161 -27.384  1.00  0.69           H  
ATOM   2169 1HH2 ARG A 138      27.040 -25.566 -29.736  1.00  0.69           H  
ATOM   2170 2HH2 ARG A 138      27.336 -23.950 -29.111  1.00  0.69           H  
ATOM   2171  N   ILE A 139      19.163 -28.451 -25.909  1.00  0.67           N  
ATOM   2172  CA  ILE A 139      17.989 -28.231 -25.096  1.00  0.67           C  
ATOM   2173  C   ILE A 139      17.304 -29.572 -24.893  1.00  0.67           C  
ATOM   2174  O   ILE A 139      16.965 -29.932 -23.772  1.00  0.67           O  
ATOM   2175  CB  ILE A 139      17.014 -27.244 -25.760  1.00  0.67           C  
ATOM   2176  CG1 ILE A 139      17.634 -25.856 -25.887  1.00  0.67           C  
ATOM   2177  CG2 ILE A 139      15.782 -27.141 -24.865  1.00  0.67           C  
ATOM   2178  CD1 ILE A 139      16.862 -24.921 -26.773  1.00  0.67           C  
ATOM   2179  H   ILE A 139      19.181 -28.087 -26.862  1.00  0.67           H  
ATOM   2180  HA  ILE A 139      18.290 -27.837 -24.128  1.00  0.67           H  
ATOM   2181  HB  ILE A 139      16.743 -27.588 -26.749  1.00  0.67           H  
ATOM   2182 1HG1 ILE A 139      17.674 -25.423 -24.937  1.00  0.67           H  
ATOM   2183 2HG1 ILE A 139      18.646 -25.952 -26.272  1.00  0.67           H  
ATOM   2184 1HG2 ILE A 139      15.089 -26.451 -25.297  1.00  0.67           H  
ATOM   2185 2HG2 ILE A 139      15.316 -28.116 -24.767  1.00  0.67           H  
ATOM   2186 3HG2 ILE A 139      16.074 -26.784 -23.889  1.00  0.67           H  
ATOM   2187 1HD1 ILE A 139      17.359 -23.951 -26.807  1.00  0.67           H  
ATOM   2188 2HD1 ILE A 139      16.824 -25.339 -27.768  1.00  0.67           H  
ATOM   2189 3HD1 ILE A 139      15.854 -24.797 -26.390  1.00  0.67           H  
ATOM   2190  N   GLU A 140      17.134 -30.339 -25.977  1.00  0.66           N  
ATOM   2191  CA  GLU A 140      16.484 -31.645 -25.895  1.00  0.66           C  
ATOM   2192  C   GLU A 140      17.264 -32.590 -24.986  1.00  0.66           C  
ATOM   2193  O   GLU A 140      16.671 -33.296 -24.165  1.00  0.66           O  
ATOM   2194  CB  GLU A 140      16.349 -32.271 -27.293  1.00  0.66           C  
ATOM   2195  CG  GLU A 140      15.321 -31.605 -28.229  1.00  0.66           C  
ATOM   2196  CD  GLU A 140      15.317 -32.201 -29.620  1.00  0.66           C  
ATOM   2197  OE1 GLU A 140      16.224 -32.929 -29.937  1.00  0.66           O  
ATOM   2198  OE2 GLU A 140      14.392 -31.939 -30.364  1.00  0.66           O  
ATOM   2199  H   GLU A 140      17.443 -29.992 -26.879  1.00  0.66           H  
ATOM   2200  HA  GLU A 140      15.494 -31.516 -25.470  1.00  0.66           H  
ATOM   2201 1HB  GLU A 140      17.318 -32.231 -27.792  1.00  0.66           H  
ATOM   2202 2HB  GLU A 140      16.078 -33.320 -27.194  1.00  0.66           H  
ATOM   2203 1HG  GLU A 140      14.332 -31.715 -27.803  1.00  0.66           H  
ATOM   2204 2HG  GLU A 140      15.541 -30.547 -28.297  1.00  0.66           H  
ATOM   2205  N   HIS A 141      18.601 -32.559 -25.070  1.00  0.65           N  
ATOM   2206  CA  HIS A 141      19.427 -33.381 -24.196  1.00  0.65           C  
ATOM   2207  C   HIS A 141      19.195 -32.986 -22.741  1.00  0.65           C  
ATOM   2208  O   HIS A 141      18.934 -33.850 -21.892  1.00  0.65           O  
ATOM   2209  CB  HIS A 141      20.912 -33.248 -24.547  1.00  0.65           C  
ATOM   2210  CG  HIS A 141      21.823 -34.067 -23.671  1.00  0.65           C  
ATOM   2211  ND1 HIS A 141      21.952 -35.439 -23.800  1.00  0.65           N  
ATOM   2212  CD2 HIS A 141      22.639 -33.707 -22.652  1.00  0.65           C  
ATOM   2213  CE1 HIS A 141      22.814 -35.883 -22.900  1.00  0.65           C  
ATOM   2214  NE2 HIS A 141      23.246 -34.854 -22.191  1.00  0.65           N  
ATOM   2215  H   HIS A 141      19.067 -31.991 -25.779  1.00  0.65           H  
ATOM   2216  HA  HIS A 141      19.148 -34.426 -24.306  1.00  0.65           H  
ATOM   2217 1HB  HIS A 141      21.066 -33.551 -25.583  1.00  0.65           H  
ATOM   2218 2HB  HIS A 141      21.209 -32.201 -24.472  1.00  0.65           H  
ATOM   2219  HD2 HIS A 141      22.785 -32.695 -22.270  1.00  0.65           H  
ATOM   2220  HE1 HIS A 141      23.117 -36.922 -22.764  1.00  0.65           H  
ATOM   2221  HE2 HIS A 141      23.911 -34.896 -21.433  1.00  0.65           H  
ATOM   2222  N   THR A 142      19.272 -31.676 -22.460  1.00  0.65           N  
ATOM   2223  CA  THR A 142      19.094 -31.152 -21.115  1.00  0.65           C  
ATOM   2224  C   THR A 142      17.724 -31.519 -20.562  1.00  0.65           C  
ATOM   2225  O   THR A 142      17.616 -31.990 -19.430  1.00  0.65           O  
ATOM   2226  CB  THR A 142      19.253 -29.627 -21.113  1.00  0.65           C  
ATOM   2227  OG1 THR A 142      20.575 -29.285 -21.562  1.00  0.65           O  
ATOM   2228  CG2 THR A 142      19.022 -29.073 -19.706  1.00  0.65           C  
ATOM   2229  H   THR A 142      19.489 -31.010 -23.203  1.00  0.65           H  
ATOM   2230  HA  THR A 142      19.854 -31.589 -20.469  1.00  0.65           H  
ATOM   2231  HB  THR A 142      18.525 -29.184 -21.793  1.00  0.65           H  
ATOM   2232  HG1 THR A 142      20.634 -29.460 -22.533  1.00  0.65           H  
ATOM   2233 1HG2 THR A 142      19.134 -27.995 -19.721  1.00  0.65           H  
ATOM   2234 2HG2 THR A 142      18.018 -29.329 -19.379  1.00  0.65           H  
ATOM   2235 3HG2 THR A 142      19.745 -29.502 -19.016  1.00  0.65           H  
ATOM   2236  N   VAL A 143      16.680 -31.345 -21.370  1.00  0.65           N  
ATOM   2237  CA  VAL A 143      15.333 -31.694 -20.960  1.00  0.65           C  
ATOM   2238  C   VAL A 143      15.236 -33.165 -20.620  1.00  0.65           C  
ATOM   2239  O   VAL A 143      14.705 -33.523 -19.570  1.00  0.65           O  
ATOM   2240  CB  VAL A 143      14.338 -31.310 -22.066  1.00  0.65           C  
ATOM   2241  CG1 VAL A 143      13.003 -31.875 -21.815  1.00  0.65           C  
ATOM   2242  CG2 VAL A 143      14.196 -29.819 -22.070  1.00  0.65           C  
ATOM   2243  H   VAL A 143      16.830 -30.954 -22.296  1.00  0.65           H  
ATOM   2244  HA  VAL A 143      15.091 -31.114 -20.070  1.00  0.65           H  
ATOM   2245  HB  VAL A 143      14.701 -31.672 -23.027  1.00  0.65           H  
ATOM   2246 1HG1 VAL A 143      12.344 -31.561 -22.615  1.00  0.65           H  
ATOM   2247 2HG1 VAL A 143      13.069 -32.958 -21.798  1.00  0.65           H  
ATOM   2248 3HG1 VAL A 143      12.636 -31.531 -20.899  1.00  0.65           H  
ATOM   2249 1HG2 VAL A 143      13.505 -29.494 -22.826  1.00  0.65           H  
ATOM   2250 2HG2 VAL A 143      13.833 -29.518 -21.101  1.00  0.65           H  
ATOM   2251 3HG2 VAL A 143      15.157 -29.374 -22.256  1.00  0.65           H  
ATOM   2252  N   GLY A 144      15.805 -34.018 -21.464  1.00  0.66           N  
ATOM   2253  CA  GLY A 144      15.811 -35.443 -21.195  1.00  0.66           C  
ATOM   2254  C   GLY A 144      16.433 -35.718 -19.829  1.00  0.66           C  
ATOM   2255  O   GLY A 144      15.822 -36.378 -18.983  1.00  0.66           O  
ATOM   2256  H   GLY A 144      16.233 -33.680 -22.326  1.00  0.66           H  
ATOM   2257 1HA  GLY A 144      14.793 -35.828 -21.229  1.00  0.66           H  
ATOM   2258 2HA  GLY A 144      16.384 -35.949 -21.971  1.00  0.66           H  
ATOM   2259  N   ALA A 145      17.647 -35.202 -19.614  1.00  0.67           N  
ATOM   2260  CA  ALA A 145      18.364 -35.422 -18.362  1.00  0.67           C  
ATOM   2261  C   ALA A 145      17.589 -34.908 -17.144  1.00  0.67           C  
ATOM   2262  O   ALA A 145      17.545 -35.571 -16.096  1.00  0.67           O  
ATOM   2263  CB  ALA A 145      19.715 -34.729 -18.434  1.00  0.67           C  
ATOM   2264  H   ALA A 145      18.087 -34.653 -20.356  1.00  0.67           H  
ATOM   2265  HA  ALA A 145      18.510 -36.496 -18.243  1.00  0.67           H  
ATOM   2266 1HB  ALA A 145      20.270 -34.914 -17.518  1.00  0.67           H  
ATOM   2267 2HB  ALA A 145      20.275 -35.114 -19.288  1.00  0.67           H  
ATOM   2268 3HB  ALA A 145      19.559 -33.656 -18.558  1.00  0.67           H  
ATOM   2269  N   LEU A 146      16.939 -33.752 -17.272  1.00  0.69           N  
ATOM   2270  CA  LEU A 146      16.179 -33.246 -16.145  1.00  0.69           C  
ATOM   2271  C   LEU A 146      15.022 -34.177 -15.850  1.00  0.69           C  
ATOM   2272  O   LEU A 146      14.765 -34.512 -14.697  1.00  0.69           O  
ATOM   2273  CB  LEU A 146      15.646 -31.852 -16.442  1.00  0.69           C  
ATOM   2274  CG  LEU A 146      16.690 -30.732 -16.533  1.00  0.69           C  
ATOM   2275  CD1 LEU A 146      16.040 -29.478 -17.065  1.00  0.69           C  
ATOM   2276  CD2 LEU A 146      17.267 -30.475 -15.170  1.00  0.69           C  
ATOM   2277  H   LEU A 146      16.997 -33.218 -18.139  1.00  0.69           H  
ATOM   2278  HA  LEU A 146      16.828 -33.203 -15.273  1.00  0.69           H  
ATOM   2279 1HB  LEU A 146      15.106 -31.887 -17.389  1.00  0.69           H  
ATOM   2280 2HB  LEU A 146      14.950 -31.587 -15.648  1.00  0.69           H  
ATOM   2281  HG  LEU A 146      17.482 -31.026 -17.209  1.00  0.69           H  
ATOM   2282 1HD1 LEU A 146      16.789 -28.698 -17.129  1.00  0.69           H  
ATOM   2283 2HD1 LEU A 146      15.631 -29.678 -18.055  1.00  0.69           H  
ATOM   2284 3HD1 LEU A 146      15.246 -29.157 -16.401  1.00  0.69           H  
ATOM   2285 1HD2 LEU A 146      18.007 -29.682 -15.237  1.00  0.69           H  
ATOM   2286 2HD2 LEU A 146      16.469 -30.176 -14.490  1.00  0.69           H  
ATOM   2287 3HD2 LEU A 146      17.739 -31.384 -14.798  1.00  0.69           H  
ATOM   2288  N   LEU A 147      14.365 -34.670 -16.896  1.00  0.74           N  
ATOM   2289  CA  LEU A 147      13.231 -35.554 -16.702  1.00  0.74           C  
ATOM   2290  C   LEU A 147      13.674 -36.863 -16.043  1.00  0.74           C  
ATOM   2291  O   LEU A 147      12.976 -37.379 -15.169  1.00  0.74           O  
ATOM   2292  CB  LEU A 147      12.514 -35.755 -18.034  1.00  0.74           C  
ATOM   2293  CG  LEU A 147      11.815 -34.458 -18.555  1.00  0.74           C  
ATOM   2294  CD1 LEU A 147      11.301 -34.668 -19.919  1.00  0.74           C  
ATOM   2295  CD2 LEU A 147      10.697 -34.080 -17.664  1.00  0.74           C  
ATOM   2296  H   LEU A 147      14.626 -34.390 -17.843  1.00  0.74           H  
ATOM   2297  HA  LEU A 147      12.530 -35.064 -16.039  1.00  0.74           H  
ATOM   2298 1HB  LEU A 147      13.243 -36.072 -18.780  1.00  0.74           H  
ATOM   2299 2HB  LEU A 147      11.761 -36.534 -17.922  1.00  0.74           H  
ATOM   2300  HG  LEU A 147      12.535 -33.655 -18.576  1.00  0.74           H  
ATOM   2301 1HD1 LEU A 147      10.838 -33.745 -20.262  1.00  0.74           H  
ATOM   2302 2HD1 LEU A 147      12.129 -34.932 -20.575  1.00  0.74           H  
ATOM   2303 3HD1 LEU A 147      10.566 -35.461 -19.915  1.00  0.74           H  
ATOM   2304 1HD2 LEU A 147      10.233 -33.174 -18.041  1.00  0.74           H  
ATOM   2305 2HD2 LEU A 147       9.982 -34.883 -17.670  1.00  0.74           H  
ATOM   2306 3HD2 LEU A 147      11.063 -33.911 -16.659  1.00  0.74           H  
ATOM   2307  N   ASP A 148      14.864 -37.371 -16.384  1.00  0.80           N  
ATOM   2308  CA  ASP A 148      15.351 -38.602 -15.749  1.00  0.80           C  
ATOM   2309  C   ASP A 148      15.470 -38.440 -14.229  1.00  0.80           C  
ATOM   2310  O   ASP A 148      15.148 -39.360 -13.471  1.00  0.80           O  
ATOM   2311  CB  ASP A 148      16.724 -39.018 -16.298  1.00  0.80           C  
ATOM   2312  CG  ASP A 148      16.733 -39.623 -17.720  1.00  0.80           C  
ATOM   2313  OD1 ASP A 148      15.688 -40.004 -18.231  1.00  0.80           O  
ATOM   2314  OD2 ASP A 148      17.807 -39.720 -18.274  1.00  0.80           O  
ATOM   2315  H   ASP A 148      15.411 -36.914 -17.116  1.00  0.80           H  
ATOM   2316  HA  ASP A 148      14.638 -39.398 -15.953  1.00  0.80           H  
ATOM   2317 1HB  ASP A 148      17.376 -38.143 -16.302  1.00  0.80           H  
ATOM   2318 2HB  ASP A 148      17.172 -39.740 -15.617  1.00  0.80           H  
ATOM   2319  N   GLY A 149      15.873 -37.243 -13.779  1.00  0.87           N  
ATOM   2320  CA  GLY A 149      16.041 -36.956 -12.347  1.00  0.87           C  
ATOM   2321  C   GLY A 149      14.715 -36.673 -11.616  1.00  0.87           C  
ATOM   2322  O   GLY A 149      14.687 -36.516 -10.389  1.00  0.87           O  
ATOM   2323  H   GLY A 149      16.127 -36.524 -14.465  1.00  0.87           H  
ATOM   2324 1HA  GLY A 149      16.545 -37.796 -11.872  1.00  0.87           H  
ATOM   2325 2HA  GLY A 149      16.698 -36.094 -12.239  1.00  0.87           H  
ATOM   2326  N   ILE A 150      13.641 -36.612 -12.388  1.00  0.94           N  
ATOM   2327  CA  ILE A 150      12.271 -36.377 -11.968  1.00  0.94           C  
ATOM   2328  C   ILE A 150      11.525 -37.702 -11.920  1.00  0.94           C  
ATOM   2329  O   ILE A 150      10.749 -37.975 -11.007  1.00  0.94           O  
ATOM   2330  CB  ILE A 150      11.613 -35.344 -12.894  1.00  0.94           C  
ATOM   2331  CG1 ILE A 150      12.302 -34.012 -12.700  1.00  0.94           C  
ATOM   2332  CG2 ILE A 150      10.198 -35.249 -12.672  1.00  0.94           C  
ATOM   2333  CD1 ILE A 150      11.922 -32.950 -13.697  1.00  0.94           C  
ATOM   2334  H   ILE A 150      13.768 -36.759 -13.384  1.00  0.94           H  
ATOM   2335  HA  ILE A 150      12.279 -35.959 -10.965  1.00  0.94           H  
ATOM   2336  HB  ILE A 150      11.774 -35.633 -13.914  1.00  0.94           H  
ATOM   2337 1HG1 ILE A 150      12.061 -33.660 -11.718  1.00  0.94           H  
ATOM   2338 2HG1 ILE A 150      13.372 -34.162 -12.750  1.00  0.94           H  
ATOM   2339 1HG2 ILE A 150       9.758 -34.517 -13.345  1.00  0.94           H  
ATOM   2340 2HG2 ILE A 150       9.776 -36.211 -12.859  1.00  0.94           H  
ATOM   2341 3HG2 ILE A 150      10.033 -34.963 -11.658  1.00  0.94           H  
ATOM   2342 1HD1 ILE A 150      12.472 -32.049 -13.458  1.00  0.94           H  
ATOM   2343 2HD1 ILE A 150      12.181 -33.263 -14.692  1.00  0.94           H  
ATOM   2344 3HD1 ILE A 150      10.854 -32.758 -13.643  1.00  0.94           H  
ATOM   2345  N   ALA A 151      11.798 -38.543 -12.908  1.00  1.00           N  
ATOM   2346  CA  ALA A 151      11.160 -39.839 -13.093  1.00  1.00           C  
ATOM   2347  C   ALA A 151      11.317 -40.763 -11.898  1.00  1.00           C  
ATOM   2348  O   ALA A 151      10.479 -41.632 -11.672  1.00  1.00           O  
ATOM   2349  CB  ALA A 151      11.741 -40.509 -14.329  1.00  1.00           C  
ATOM   2350  H   ALA A 151      12.453 -38.239 -13.622  1.00  1.00           H  
ATOM   2351  HA  ALA A 151      10.099 -39.667 -13.211  1.00  1.00           H  
ATOM   2352 1HB  ALA A 151      11.244 -41.462 -14.494  1.00  1.00           H  
ATOM   2353 2HB  ALA A 151      11.602 -39.867 -15.197  1.00  1.00           H  
ATOM   2354 3HB  ALA A 151      12.810 -40.675 -14.177  1.00  1.00           H  
ATOM   2355  N   GLY A 152      12.386 -40.592 -11.133  1.00  1.01           N  
ATOM   2356  CA  GLY A 152      12.625 -41.433  -9.969  1.00  1.01           C  
ATOM   2357  C   GLY A 152      11.852 -40.974  -8.719  1.00  1.01           C  
ATOM   2358  O   GLY A 152      12.004 -41.568  -7.649  1.00  1.01           O  
ATOM   2359  H   GLY A 152      13.045 -39.862 -11.370  1.00  1.01           H  
ATOM   2360 1HA  GLY A 152      12.350 -42.459 -10.208  1.00  1.01           H  
ATOM   2361 2HA  GLY A 152      13.692 -41.437  -9.751  1.00  1.01           H  
ATOM   2362  N   GLN A 153      11.046 -39.910  -8.839  1.00  0.99           N  
ATOM   2363  CA  GLN A 153      10.305 -39.364  -7.704  1.00  0.99           C  
ATOM   2364  C   GLN A 153       8.788 -39.585  -7.851  1.00  0.99           C  
ATOM   2365  O   GLN A 153       8.237 -39.470  -8.937  1.00  0.99           O  
ATOM   2366  CB  GLN A 153      10.573 -37.854  -7.615  1.00  0.99           C  
ATOM   2367  CG  GLN A 153      12.048 -37.455  -7.412  1.00  0.99           C  
ATOM   2368  CD  GLN A 153      12.263 -35.919  -7.341  1.00  0.99           C  
ATOM   2369  OE1 GLN A 153      11.739 -35.240  -6.449  1.00  0.99           O  
ATOM   2370  NE2 GLN A 153      13.052 -35.372  -8.270  1.00  0.99           N  
ATOM   2371  H   GLN A 153      10.947 -39.443  -9.739  1.00  0.99           H  
ATOM   2372  HA  GLN A 153      10.640 -39.854  -6.792  1.00  0.99           H  
ATOM   2373 1HB  GLN A 153      10.221 -37.370  -8.529  1.00  0.99           H  
ATOM   2374 2HB  GLN A 153       9.997 -37.433  -6.791  1.00  0.99           H  
ATOM   2375 1HG  GLN A 153      12.409 -37.898  -6.487  1.00  0.99           H  
ATOM   2376 2HG  GLN A 153      12.628 -37.831  -8.260  1.00  0.99           H  
ATOM   2377 1HE2 GLN A 153      13.236 -34.395  -8.253  1.00  0.99           H  
ATOM   2378 2HE2 GLN A 153      13.498 -35.939  -8.999  1.00  0.99           H  
ATOM   2379  N   GLY A 154       8.094 -39.878  -6.747  1.00  0.93           N  
ATOM   2380  CA  GLY A 154       6.622 -39.973  -6.779  1.00  0.93           C  
ATOM   2381  C   GLY A 154       5.994 -38.607  -7.086  1.00  0.93           C  
ATOM   2382  O   GLY A 154       5.215 -38.439  -8.037  1.00  0.93           O  
ATOM   2383  H   GLY A 154       8.587 -40.010  -5.876  1.00  0.93           H  
ATOM   2384 1HA  GLY A 154       6.319 -40.697  -7.536  1.00  0.93           H  
ATOM   2385 2HA  GLY A 154       6.259 -40.336  -5.818  1.00  0.93           H  
ATOM   2386  N   GLU A 155       6.351 -37.644  -6.234  1.00  0.86           N  
ATOM   2387  CA  GLU A 155       5.923 -36.256  -6.333  1.00  0.86           C  
ATOM   2388  C   GLU A 155       7.139 -35.382  -6.549  1.00  0.86           C  
ATOM   2389  O   GLU A 155       8.216 -35.680  -6.033  1.00  0.86           O  
ATOM   2390  CB  GLU A 155       5.169 -35.781  -5.074  1.00  0.86           C  
ATOM   2391  CG  GLU A 155       3.800 -36.401  -4.851  1.00  0.86           C  
ATOM   2392  CD  GLU A 155       3.097 -35.903  -3.587  1.00  0.86           C  
ATOM   2393  OE1 GLU A 155       3.734 -35.242  -2.802  1.00  0.86           O  
ATOM   2394  OE2 GLU A 155       1.909 -36.158  -3.432  1.00  0.86           O  
ATOM   2395  H   GLU A 155       6.976 -37.891  -5.484  1.00  0.86           H  
ATOM   2396  HA  GLU A 155       5.274 -36.159  -7.195  1.00  0.86           H  
ATOM   2397 1HB  GLU A 155       5.775 -35.984  -4.193  1.00  0.86           H  
ATOM   2398 2HB  GLU A 155       5.029 -34.701  -5.133  1.00  0.86           H  
ATOM   2399 1HG  GLU A 155       3.211 -36.112  -5.700  1.00  0.86           H  
ATOM   2400 2HG  GLU A 155       3.879 -37.486  -4.837  1.00  0.86           H  
ATOM   2401  N   VAL A 156       6.961 -34.303  -7.294  1.00  0.80           N  
ATOM   2402  CA  VAL A 156       8.069 -33.398  -7.572  1.00  0.80           C  
ATOM   2403  C   VAL A 156       7.618 -31.957  -7.737  1.00  0.80           C  
ATOM   2404  O   VAL A 156       6.535 -31.690  -8.246  1.00  0.80           O  
ATOM   2405  CB  VAL A 156       8.746 -33.847  -8.881  1.00  0.80           C  
ATOM   2406  CG1 VAL A 156       7.769 -33.687  -9.978  1.00  0.80           C  
ATOM   2407  CG2 VAL A 156      10.015 -33.051  -9.171  1.00  0.80           C  
ATOM   2408  H   VAL A 156       6.031 -34.138  -7.679  1.00  0.80           H  
ATOM   2409  HA  VAL A 156       8.785 -33.458  -6.750  1.00  0.80           H  
ATOM   2410  HB  VAL A 156       9.001 -34.907  -8.801  1.00  0.80           H  
ATOM   2411 1HG1 VAL A 156       8.187 -34.008 -10.906  1.00  0.80           H  
ATOM   2412 2HG1 VAL A 156       6.882 -34.278  -9.756  1.00  0.80           H  
ATOM   2413 3HG1 VAL A 156       7.509 -32.638 -10.047  1.00  0.80           H  
ATOM   2414 1HG2 VAL A 156      10.456 -33.404 -10.081  1.00  0.80           H  
ATOM   2415 2HG2 VAL A 156       9.794 -32.008  -9.285  1.00  0.80           H  
ATOM   2416 3HG2 VAL A 156      10.720 -33.189  -8.353  1.00  0.80           H  
ATOM   2417  N   ASP A 157       8.443 -31.012  -7.317  1.00  0.75           N  
ATOM   2418  CA  ASP A 157       8.142 -29.621  -7.623  1.00  0.75           C  
ATOM   2419  C   ASP A 157       8.768 -29.361  -8.974  1.00  0.75           C  
ATOM   2420  O   ASP A 157       9.998 -29.278  -9.090  1.00  0.75           O  
ATOM   2421  CB  ASP A 157       8.657 -28.650  -6.568  1.00  0.75           C  
ATOM   2422  CG  ASP A 157       8.240 -27.178  -6.837  1.00  0.75           C  
ATOM   2423  OD1 ASP A 157       7.889 -26.807  -7.964  1.00  0.75           O  
ATOM   2424  OD2 ASP A 157       8.253 -26.427  -5.885  1.00  0.75           O  
ATOM   2425  H   ASP A 157       9.302 -31.264  -6.846  1.00  0.75           H  
ATOM   2426  HA  ASP A 157       7.069 -29.488  -7.719  1.00  0.75           H  
ATOM   2427 1HB  ASP A 157       8.269 -28.944  -5.591  1.00  0.75           H  
ATOM   2428 2HB  ASP A 157       9.746 -28.704  -6.521  1.00  0.75           H  
ATOM   2429  N   LEU A 158       7.932 -29.259 -10.001  1.00  0.73           N  
ATOM   2430  CA  LEU A 158       8.447 -29.173 -11.354  1.00  0.73           C  
ATOM   2431  C   LEU A 158       9.136 -27.863 -11.657  1.00  0.73           C  
ATOM   2432  O   LEU A 158       9.799 -27.749 -12.691  1.00  0.73           O  
ATOM   2433  CB  LEU A 158       7.361 -29.419 -12.414  1.00  0.73           C  
ATOM   2434  CG  LEU A 158       6.830 -30.831 -12.520  1.00  0.73           C  
ATOM   2435  CD1 LEU A 158       5.707 -30.891 -13.564  1.00  0.73           C  
ATOM   2436  CD2 LEU A 158       7.968 -31.775 -12.930  1.00  0.73           C  
ATOM   2437  H   LEU A 158       6.924 -29.250  -9.818  1.00  0.73           H  
ATOM   2438  HA  LEU A 158       9.182 -29.966 -11.471  1.00  0.73           H  
ATOM   2439 1HB  LEU A 158       6.520 -28.754 -12.215  1.00  0.73           H  
ATOM   2440 2HB  LEU A 158       7.784 -29.178 -13.374  1.00  0.73           H  
ATOM   2441  HG  LEU A 158       6.437 -31.116 -11.571  1.00  0.73           H  
ATOM   2442 1HD1 LEU A 158       5.322 -31.893 -13.641  1.00  0.73           H  
ATOM   2443 2HD1 LEU A 158       4.909 -30.209 -13.283  1.00  0.73           H  
ATOM   2444 3HD1 LEU A 158       6.100 -30.612 -14.513  1.00  0.73           H  
ATOM   2445 1HD2 LEU A 158       7.591 -32.794 -13.000  1.00  0.73           H  
ATOM   2446 2HD2 LEU A 158       8.365 -31.468 -13.901  1.00  0.73           H  
ATOM   2447 3HD2 LEU A 158       8.766 -31.732 -12.184  1.00  0.73           H  
ATOM   2448  N   LEU A 159       9.033 -26.865 -10.793  1.00  0.71           N  
ATOM   2449  CA  LEU A 159       9.708 -25.658 -11.199  1.00  0.71           C  
ATOM   2450  C   LEU A 159      11.168 -25.736 -10.844  1.00  0.71           C  
ATOM   2451  O   LEU A 159      12.047 -25.426 -11.649  1.00  0.71           O  
ATOM   2452  CB  LEU A 159       9.122 -24.447 -10.524  1.00  0.71           C  
ATOM   2453  CG  LEU A 159       7.734 -24.259 -10.804  1.00  0.71           C  
ATOM   2454  CD1 LEU A 159       7.323 -23.092 -10.144  1.00  0.71           C  
ATOM   2455  CD2 LEU A 159       7.491 -24.202 -12.242  1.00  0.71           C  
ATOM   2456  H   LEU A 159       8.518 -26.944  -9.900  1.00  0.71           H  
ATOM   2457  HA  LEU A 159       9.599 -25.555 -12.264  1.00  0.71           H  
ATOM   2458 1HB  LEU A 159       9.240 -24.543  -9.442  1.00  0.71           H  
ATOM   2459 2HB  LEU A 159       9.651 -23.567 -10.863  1.00  0.71           H  
ATOM   2460  HG  LEU A 159       7.182 -25.084 -10.381  1.00  0.71           H  
ATOM   2461 1HD1 LEU A 159       6.300 -22.962 -10.307  1.00  0.71           H  
ATOM   2462 2HD1 LEU A 159       7.526 -23.196  -9.112  1.00  0.71           H  
ATOM   2463 3HD1 LEU A 159       7.879 -22.255 -10.544  1.00  0.71           H  
ATOM   2464 1HD2 LEU A 159       6.430 -24.072 -12.400  1.00  0.71           H  
ATOM   2465 2HD2 LEU A 159       8.042 -23.364 -12.670  1.00  0.71           H  
ATOM   2466 3HD2 LEU A 159       7.818 -25.128 -12.701  1.00  0.71           H  
ATOM   2467  N   LYS A 160      11.446 -26.203  -9.644  1.00  0.71           N  
ATOM   2468  CA  LYS A 160      12.812 -26.260  -9.174  1.00  0.71           C  
ATOM   2469  C   LYS A 160      13.526 -27.436  -9.809  1.00  0.71           C  
ATOM   2470  O   LYS A 160      14.742 -27.419  -9.988  1.00  0.71           O  
ATOM   2471  CB  LYS A 160      12.799 -26.330  -7.659  1.00  0.71           C  
ATOM   2472  CG  LYS A 160      12.265 -25.031  -7.041  1.00  0.71           C  
ATOM   2473  CD  LYS A 160      12.177 -25.080  -5.529  1.00  0.71           C  
ATOM   2474  CE  LYS A 160      11.580 -23.776  -4.988  1.00  0.71           C  
ATOM   2475  NZ  LYS A 160      11.416 -23.803  -3.511  1.00  0.71           N  
ATOM   2476  H   LYS A 160      10.690 -26.493  -9.032  1.00  0.71           H  
ATOM   2477  HA  LYS A 160      13.334 -25.356  -9.476  1.00  0.71           H  
ATOM   2478 1HB  LYS A 160      12.156 -27.153  -7.335  1.00  0.71           H  
ATOM   2479 2HB  LYS A 160      13.804 -26.516  -7.281  1.00  0.71           H  
ATOM   2480 1HG  LYS A 160      12.910 -24.201  -7.332  1.00  0.71           H  
ATOM   2481 2HG  LYS A 160      11.264 -24.840  -7.436  1.00  0.71           H  
ATOM   2482 1HD  LYS A 160      11.533 -25.913  -5.233  1.00  0.71           H  
ATOM   2483 2HD  LYS A 160      13.167 -25.232  -5.100  1.00  0.71           H  
ATOM   2484 1HE  LYS A 160      12.231 -22.947  -5.258  1.00  0.71           H  
ATOM   2485 2HE  LYS A 160      10.597 -23.620  -5.449  1.00  0.71           H  
ATOM   2486 1HZ  LYS A 160      11.012 -22.926  -3.207  1.00  0.71           H  
ATOM   2487 2HZ  LYS A 160      10.797 -24.564  -3.262  1.00  0.71           H  
ATOM   2488 3HZ  LYS A 160      12.314 -23.935  -3.068  1.00  0.71           H  
ATOM   2489  N   ALA A 161      12.753 -28.457 -10.176  1.00  0.71           N  
ATOM   2490  CA  ALA A 161      13.304 -29.631 -10.811  1.00  0.71           C  
ATOM   2491  C   ALA A 161      13.473 -29.490 -12.330  1.00  0.71           C  
ATOM   2492  O   ALA A 161      14.373 -30.104 -12.903  1.00  0.71           O  
ATOM   2493  CB  ALA A 161      12.412 -30.812 -10.526  1.00  0.71           C  
ATOM   2494  H   ALA A 161      11.753 -28.450  -9.974  1.00  0.71           H  
ATOM   2495  HA  ALA A 161      14.287 -29.811 -10.377  1.00  0.71           H  
ATOM   2496 1HB  ALA A 161      12.856 -31.692 -10.958  1.00  0.71           H  
ATOM   2497 2HB  ALA A 161      12.311 -30.942  -9.450  1.00  0.71           H  
ATOM   2498 3HB  ALA A 161      11.432 -30.641 -10.963  1.00  0.71           H  
ATOM   2499  N   PHE A 162      12.593 -28.724 -12.997  1.00  0.70           N  
ATOM   2500  CA  PHE A 162      12.626 -28.693 -14.452  1.00  0.70           C  
ATOM   2501  C   PHE A 162      12.634 -27.278 -15.067  1.00  0.70           C  
ATOM   2502  O   PHE A 162      13.559 -26.918 -15.810  1.00  0.70           O  
ATOM   2503  CB  PHE A 162      11.376 -29.449 -14.914  1.00  0.70           C  
ATOM   2504  CG  PHE A 162      11.232 -29.761 -16.308  1.00  0.70           C  
ATOM   2505  CD1 PHE A 162      12.270 -30.315 -16.997  1.00  0.70           C  
ATOM   2506  CD2 PHE A 162      10.026 -29.556 -16.934  1.00  0.70           C  
ATOM   2507  CE1 PHE A 162      12.132 -30.668 -18.288  1.00  0.70           C  
ATOM   2508  CE2 PHE A 162       9.864 -29.903 -18.231  1.00  0.70           C  
ATOM   2509  CZ  PHE A 162      10.919 -30.468 -18.915  1.00  0.70           C  
ATOM   2510  H   PHE A 162      11.858 -28.213 -12.521  1.00  0.70           H  
ATOM   2511  HA  PHE A 162      13.518 -29.217 -14.789  1.00  0.70           H  
ATOM   2512 1HB  PHE A 162      11.287 -30.355 -14.362  1.00  0.70           H  
ATOM   2513 2HB  PHE A 162      10.511 -28.867 -14.653  1.00  0.70           H  
ATOM   2514  HD1 PHE A 162      13.202 -30.479 -16.483  1.00  0.70           H  
ATOM   2515  HD2 PHE A 162       9.207 -29.123 -16.372  1.00  0.70           H  
ATOM   2516  HE1 PHE A 162      12.971 -31.118 -18.809  1.00  0.70           H  
ATOM   2517  HE2 PHE A 162       8.905 -29.748 -18.728  1.00  0.70           H  
ATOM   2518  HZ  PHE A 162      10.783 -30.761 -19.940  1.00  0.70           H  
ATOM   2519  N   ALA A 163      11.602 -26.476 -14.758  1.00  0.69           N  
ATOM   2520  CA  ALA A 163      11.428 -25.155 -15.385  1.00  0.69           C  
ATOM   2521  C   ALA A 163      12.573 -24.183 -15.131  1.00  0.69           C  
ATOM   2522  O   ALA A 163      12.914 -23.398 -16.003  1.00  0.69           O  
ATOM   2523  CB  ALA A 163      10.168 -24.499 -14.910  1.00  0.69           C  
ATOM   2524  H   ALA A 163      10.905 -26.811 -14.093  1.00  0.69           H  
ATOM   2525  HA  ALA A 163      11.353 -25.320 -16.459  1.00  0.69           H  
ATOM   2526 1HB  ALA A 163      10.047 -23.566 -15.433  1.00  0.69           H  
ATOM   2527 2HB  ALA A 163       9.320 -25.137 -15.111  1.00  0.69           H  
ATOM   2528 3HB  ALA A 163      10.246 -24.302 -13.861  1.00  0.69           H  
ATOM   2529  N   PHE A 164      13.156 -24.210 -13.938  1.00  0.69           N  
ATOM   2530  CA  PHE A 164      14.263 -23.316 -13.622  1.00  0.69           C  
ATOM   2531  C   PHE A 164      15.628 -23.773 -14.176  1.00  0.69           C  
ATOM   2532  O   PHE A 164      16.247 -23.013 -14.927  1.00  0.69           O  
ATOM   2533  CB  PHE A 164      14.362 -23.052 -12.110  1.00  0.69           C  
ATOM   2534  CG  PHE A 164      13.333 -22.083 -11.592  1.00  0.69           C  
ATOM   2535  CD1 PHE A 164      13.271 -20.796 -12.088  1.00  0.69           C  
ATOM   2536  CD2 PHE A 164      12.454 -22.445 -10.588  1.00  0.69           C  
ATOM   2537  CE1 PHE A 164      12.351 -19.896 -11.599  1.00  0.69           C  
ATOM   2538  CE2 PHE A 164      11.533 -21.561 -10.094  1.00  0.69           C  
ATOM   2539  CZ  PHE A 164      11.482 -20.288 -10.594  1.00  0.69           C  
ATOM   2540  H   PHE A 164      12.802 -24.841 -13.224  1.00  0.69           H  
ATOM   2541  HA  PHE A 164      14.043 -22.354 -14.088  1.00  0.69           H  
ATOM   2542 1HB  PHE A 164      14.220 -23.975 -11.562  1.00  0.69           H  
ATOM   2543 2HB  PHE A 164      15.350 -22.669 -11.865  1.00  0.69           H  
ATOM   2544  HD1 PHE A 164      13.962 -20.497 -12.875  1.00  0.69           H  
ATOM   2545  HD2 PHE A 164      12.503 -23.433 -10.185  1.00  0.69           H  
ATOM   2546  HE1 PHE A 164      12.316 -18.874 -12.001  1.00  0.69           H  
ATOM   2547  HE2 PHE A 164      10.848 -21.866  -9.297  1.00  0.69           H  
ATOM   2548  HZ  PHE A 164      10.761 -19.593 -10.192  1.00  0.69           H  
ATOM   2549  N   PRO A 165      16.162 -24.975 -13.855  1.00  0.68           N  
ATOM   2550  CA  PRO A 165      17.455 -25.390 -14.343  1.00  0.68           C  
ATOM   2551  C   PRO A 165      17.502 -25.526 -15.852  1.00  0.68           C  
ATOM   2552  O   PRO A 165      18.586 -25.389 -16.432  1.00  0.68           O  
ATOM   2553  CB  PRO A 165      17.667 -26.744 -13.663  1.00  0.68           C  
ATOM   2554  CG  PRO A 165      16.275 -27.223 -13.316  1.00  0.68           C  
ATOM   2555  CD  PRO A 165      15.505 -25.973 -12.978  1.00  0.68           C  
ATOM   2556  HA  PRO A 165      18.209 -24.670 -13.999  1.00  0.68           H  
ATOM   2557 1HB  PRO A 165      18.185 -27.425 -14.348  1.00  0.68           H  
ATOM   2558 2HB  PRO A 165      18.310 -26.626 -12.778  1.00  0.68           H  
ATOM   2559 1HG  PRO A 165      15.833 -27.761 -14.167  1.00  0.68           H  
ATOM   2560 2HG  PRO A 165      16.304 -27.937 -12.476  1.00  0.68           H  
ATOM   2561 1HD  PRO A 165      14.477 -26.163 -13.213  1.00  0.68           H  
ATOM   2562 2HD  PRO A 165      15.652 -25.731 -11.918  1.00  0.68           H  
ATOM   2563  N   LEU A 166      16.355 -25.745 -16.520  1.00  0.68           N  
ATOM   2564  CA  LEU A 166      16.436 -25.836 -17.963  1.00  0.68           C  
ATOM   2565  C   LEU A 166      16.957 -24.545 -18.626  1.00  0.68           C  
ATOM   2566  O   LEU A 166      18.026 -24.597 -19.227  1.00  0.68           O  
ATOM   2567  CB  LEU A 166      15.090 -26.271 -18.559  1.00  0.68           C  
ATOM   2568  CG  LEU A 166      15.066 -26.275 -20.068  1.00  0.68           C  
ATOM   2569  CD1 LEU A 166      16.076 -27.265 -20.562  1.00  0.68           C  
ATOM   2570  CD2 LEU A 166      13.696 -26.587 -20.532  1.00  0.68           C  
ATOM   2571  H   LEU A 166      15.453 -25.899 -16.065  1.00  0.68           H  
ATOM   2572  HA  LEU A 166      17.152 -26.621 -18.201  1.00  0.68           H  
ATOM   2573 1HB  LEU A 166      14.910 -27.287 -18.259  1.00  0.68           H  
ATOM   2574 2HB  LEU A 166      14.265 -25.703 -18.170  1.00  0.68           H  
ATOM   2575  HG  LEU A 166      15.351 -25.307 -20.442  1.00  0.68           H  
ATOM   2576 1HD1 LEU A 166      16.086 -27.272 -21.641  1.00  0.68           H  
ATOM   2577 2HD1 LEU A 166      17.050 -26.973 -20.196  1.00  0.68           H  
ATOM   2578 3HD1 LEU A 166      15.830 -28.255 -20.191  1.00  0.68           H  
ATOM   2579 1HD2 LEU A 166      13.668 -26.590 -21.627  1.00  0.68           H  
ATOM   2580 2HD2 LEU A 166      13.395 -27.553 -20.151  1.00  0.68           H  
ATOM   2581 3HD2 LEU A 166      13.031 -25.834 -20.155  1.00  0.68           H  
ATOM   2582  N   PRO A 167      16.320 -23.352 -18.491  1.00  0.68           N  
ATOM   2583  CA  PRO A 167      16.817 -22.110 -19.032  1.00  0.68           C  
ATOM   2584  C   PRO A 167      18.098 -21.667 -18.397  1.00  0.68           C  
ATOM   2585  O   PRO A 167      18.893 -20.995 -19.041  1.00  0.68           O  
ATOM   2586  CB  PRO A 167      15.685 -21.133 -18.754  1.00  0.68           C  
ATOM   2587  CG  PRO A 167      14.929 -21.732 -17.645  1.00  0.68           C  
ATOM   2588  CD  PRO A 167      15.034 -23.216 -17.879  1.00  0.68           C  
ATOM   2589  HA  PRO A 167      16.963 -22.221 -20.104  1.00  0.68           H  
ATOM   2590 1HB  PRO A 167      16.099 -20.166 -18.503  1.00  0.68           H  
ATOM   2591 2HB  PRO A 167      15.092 -21.005 -19.655  1.00  0.68           H  
ATOM   2592 1HG  PRO A 167      15.339 -21.423 -16.676  1.00  0.68           H  
ATOM   2593 2HG  PRO A 167      13.889 -21.386 -17.669  1.00  0.68           H  
ATOM   2594 1HD  PRO A 167      14.992 -23.719 -16.957  1.00  0.68           H  
ATOM   2595 2HD  PRO A 167      14.235 -23.515 -18.567  1.00  0.68           H  
ATOM   2596  N   LEU A 168      18.391 -22.104 -17.177  1.00  0.68           N  
ATOM   2597  CA  LEU A 168      19.670 -21.684 -16.647  1.00  0.68           C  
ATOM   2598  C   LEU A 168      20.752 -22.329 -17.489  1.00  0.68           C  
ATOM   2599  O   LEU A 168      21.691 -21.665 -17.948  1.00  0.68           O  
ATOM   2600  CB  LEU A 168      19.832 -22.088 -15.191  1.00  0.68           C  
ATOM   2601  CG  LEU A 168      21.137 -21.697 -14.544  1.00  0.68           C  
ATOM   2602  CD1 LEU A 168      21.291 -20.183 -14.608  1.00  0.68           C  
ATOM   2603  CD2 LEU A 168      21.123 -22.175 -13.102  1.00  0.68           C  
ATOM   2604  H   LEU A 168      17.740 -22.647 -16.602  1.00  0.68           H  
ATOM   2605  HA  LEU A 168      19.753 -20.602 -16.729  1.00  0.68           H  
ATOM   2606 1HB  LEU A 168      19.047 -21.669 -14.617  1.00  0.68           H  
ATOM   2607 2HB  LEU A 168      19.753 -23.172 -15.131  1.00  0.68           H  
ATOM   2608  HG  LEU A 168      21.969 -22.152 -15.079  1.00  0.68           H  
ATOM   2609 1HD1 LEU A 168      22.232 -19.894 -14.140  1.00  0.68           H  
ATOM   2610 2HD1 LEU A 168      21.293 -19.861 -15.649  1.00  0.68           H  
ATOM   2611 3HD1 LEU A 168      20.461 -19.716 -14.087  1.00  0.68           H  
ATOM   2612 1HD2 LEU A 168      22.050 -21.900 -12.611  1.00  0.68           H  
ATOM   2613 2HD2 LEU A 168      20.287 -21.713 -12.578  1.00  0.68           H  
ATOM   2614 3HD2 LEU A 168      21.011 -23.260 -13.084  1.00  0.68           H  
ATOM   2615  N   THR A 169      20.592 -23.630 -17.728  1.00  0.68           N  
ATOM   2616  CA  THR A 169      21.544 -24.386 -18.503  1.00  0.68           C  
ATOM   2617  C   THR A 169      21.582 -23.928 -19.952  1.00  0.68           C  
ATOM   2618  O   THR A 169      22.653 -23.661 -20.496  1.00  0.68           O  
ATOM   2619  CB  THR A 169      21.176 -25.875 -18.474  1.00  0.68           C  
ATOM   2620  OG1 THR A 169      21.199 -26.350 -17.126  1.00  0.68           O  
ATOM   2621  CG2 THR A 169      22.149 -26.671 -19.327  1.00  0.68           C  
ATOM   2622  H   THR A 169      19.789 -24.126 -17.335  1.00  0.68           H  
ATOM   2623  HA  THR A 169      22.527 -24.244 -18.070  1.00  0.68           H  
ATOM   2624  HB  THR A 169      20.171 -26.001 -18.868  1.00  0.68           H  
ATOM   2625  HG1 THR A 169      20.401 -26.000 -16.665  1.00  0.68           H  
ATOM   2626 1HG2 THR A 169      21.872 -27.724 -19.307  1.00  0.68           H  
ATOM   2627 2HG2 THR A 169      22.112 -26.307 -20.356  1.00  0.68           H  
ATOM   2628 3HG2 THR A 169      23.157 -26.554 -18.939  1.00  0.68           H  
ATOM   2629  N   VAL A 170      20.408 -23.790 -20.567  1.00  0.68           N  
ATOM   2630  CA  VAL A 170      20.329 -23.431 -21.976  1.00  0.68           C  
ATOM   2631  C   VAL A 170      20.868 -22.047 -22.249  1.00  0.68           C  
ATOM   2632  O   VAL A 170      21.638 -21.857 -23.193  1.00  0.68           O  
ATOM   2633  CB  VAL A 170      18.886 -23.528 -22.462  1.00  0.68           C  
ATOM   2634  CG1 VAL A 170      18.767 -22.965 -23.882  1.00  0.68           C  
ATOM   2635  CG2 VAL A 170      18.451 -25.005 -22.396  1.00  0.68           C  
ATOM   2636  H   VAL A 170      19.550 -23.990 -20.053  1.00  0.68           H  
ATOM   2637  HA  VAL A 170      20.925 -24.149 -22.538  1.00  0.68           H  
ATOM   2638  HB  VAL A 170      18.255 -22.936 -21.818  1.00  0.68           H  
ATOM   2639 1HG1 VAL A 170      17.738 -23.030 -24.213  1.00  0.68           H  
ATOM   2640 2HG1 VAL A 170      19.081 -21.922 -23.883  1.00  0.68           H  
ATOM   2641 3HG1 VAL A 170      19.402 -23.536 -24.559  1.00  0.68           H  
ATOM   2642 1HG2 VAL A 170      17.417 -25.094 -22.708  1.00  0.68           H  
ATOM   2643 2HG2 VAL A 170      19.090 -25.602 -23.045  1.00  0.68           H  
ATOM   2644 3HG2 VAL A 170      18.544 -25.370 -21.391  1.00  0.68           H  
ATOM   2645  N   ILE A 171      20.489 -21.075 -21.429  1.00  0.69           N  
ATOM   2646  CA  ILE A 171      20.991 -19.735 -21.598  1.00  0.69           C  
ATOM   2647  C   ILE A 171      22.482 -19.686 -21.354  1.00  0.69           C  
ATOM   2648  O   ILE A 171      23.208 -19.048 -22.114  1.00  0.69           O  
ATOM   2649  CB  ILE A 171      20.232 -18.736 -20.739  1.00  0.69           C  
ATOM   2650  CG1 ILE A 171      18.836 -18.623 -21.280  1.00  0.69           C  
ATOM   2651  CG2 ILE A 171      20.909 -17.458 -20.750  1.00  0.69           C  
ATOM   2652  CD1 ILE A 171      17.922 -17.891 -20.403  1.00  0.69           C  
ATOM   2653  H   ILE A 171      19.851 -21.254 -20.655  1.00  0.69           H  
ATOM   2654  HA  ILE A 171      20.817 -19.442 -22.633  1.00  0.69           H  
ATOM   2655  HB  ILE A 171      20.170 -19.089 -19.715  1.00  0.69           H  
ATOM   2656 1HG1 ILE A 171      18.875 -18.112 -22.238  1.00  0.69           H  
ATOM   2657 2HG1 ILE A 171      18.435 -19.629 -21.432  1.00  0.69           H  
ATOM   2658 1HG2 ILE A 171      20.352 -16.751 -20.151  1.00  0.69           H  
ATOM   2659 2HG2 ILE A 171      21.891 -17.598 -20.339  1.00  0.69           H  
ATOM   2660 3HG2 ILE A 171      20.983 -17.112 -21.760  1.00  0.69           H  
ATOM   2661 1HD1 ILE A 171      16.942 -17.862 -20.867  1.00  0.69           H  
ATOM   2662 2HD1 ILE A 171      17.859 -18.404 -19.443  1.00  0.69           H  
ATOM   2663 3HD1 ILE A 171      18.295 -16.873 -20.253  1.00  0.69           H  
ATOM   2664  N   SER A 172      22.968 -20.370 -20.316  1.00  0.70           N  
ATOM   2665  CA  SER A 172      24.395 -20.364 -20.070  1.00  0.70           C  
ATOM   2666  C   SER A 172      25.147 -20.924 -21.285  1.00  0.70           C  
ATOM   2667  O   SER A 172      26.159 -20.345 -21.713  1.00  0.70           O  
ATOM   2668  CB  SER A 172      24.683 -21.205 -18.841  1.00  0.70           C  
ATOM   2669  OG  SER A 172      24.115 -20.618 -17.702  1.00  0.70           O  
ATOM   2670  H   SER A 172      22.361 -20.889 -19.680  1.00  0.70           H  
ATOM   2671  HA  SER A 172      24.716 -19.337 -19.897  1.00  0.70           H  
ATOM   2672 1HB  SER A 172      24.269 -22.202 -18.980  1.00  0.70           H  
ATOM   2673 2HB  SER A 172      25.759 -21.316 -18.707  1.00  0.70           H  
ATOM   2674  HG  SER A 172      23.146 -20.767 -17.790  1.00  0.70           H  
ATOM   2675  N   GLU A 173      24.633 -22.023 -21.879  1.00  0.71           N  
ATOM   2676  CA  GLU A 173      25.267 -22.610 -23.061  1.00  0.71           C  
ATOM   2677  C   GLU A 173      25.169 -21.678 -24.270  1.00  0.71           C  
ATOM   2678  O   GLU A 173      26.111 -21.579 -25.058  1.00  0.71           O  
ATOM   2679  CB  GLU A 173      24.644 -23.976 -23.410  1.00  0.71           C  
ATOM   2680  CG  GLU A 173      24.967 -25.150 -22.432  1.00  0.71           C  
ATOM   2681  CD  GLU A 173      26.428 -25.584 -22.440  1.00  0.71           C  
ATOM   2682  OE1 GLU A 173      27.110 -25.273 -23.387  1.00  0.71           O  
ATOM   2683  OE2 GLU A 173      26.852 -26.242 -21.502  1.00  0.71           O  
ATOM   2684  H   GLU A 173      23.805 -22.473 -21.484  1.00  0.71           H  
ATOM   2685  HA  GLU A 173      26.322 -22.763 -22.839  1.00  0.71           H  
ATOM   2686 1HB  GLU A 173      23.556 -23.871 -23.438  1.00  0.71           H  
ATOM   2687 2HB  GLU A 173      24.964 -24.275 -24.404  1.00  0.71           H  
ATOM   2688 1HG  GLU A 173      24.711 -24.839 -21.421  1.00  0.71           H  
ATOM   2689 2HG  GLU A 173      24.336 -26.001 -22.687  1.00  0.71           H  
ATOM   2690  N   MET A 174      24.039 -20.974 -24.415  1.00  0.73           N  
ATOM   2691  CA  MET A 174      23.871 -20.039 -25.519  1.00  0.73           C  
ATOM   2692  C   MET A 174      24.881 -18.913 -25.430  1.00  0.73           C  
ATOM   2693  O   MET A 174      25.521 -18.587 -26.425  1.00  0.73           O  
ATOM   2694  CB  MET A 174      22.455 -19.461 -25.557  1.00  0.73           C  
ATOM   2695  CG  MET A 174      22.215 -18.482 -26.722  1.00  0.73           C  
ATOM   2696  SD  MET A 174      20.509 -17.924 -26.872  1.00  0.73           S  
ATOM   2697  CE  MET A 174      20.540 -16.783 -28.249  1.00  0.73           C  
ATOM   2698  H   MET A 174      23.271 -21.112 -23.761  1.00  0.73           H  
ATOM   2699  HA  MET A 174      24.051 -20.572 -26.449  1.00  0.73           H  
ATOM   2700 1HB  MET A 174      21.730 -20.270 -25.608  1.00  0.73           H  
ATOM   2701 2HB  MET A 174      22.268 -18.919 -24.630  1.00  0.73           H  
ATOM   2702 1HG  MET A 174      22.824 -17.620 -26.528  1.00  0.73           H  
ATOM   2703 2HG  MET A 174      22.532 -18.923 -27.666  1.00  0.73           H  
ATOM   2704 1HE  MET A 174      19.539 -16.395 -28.422  1.00  0.73           H  
ATOM   2705 2HE  MET A 174      21.201 -15.962 -28.024  1.00  0.73           H  
ATOM   2706 3HE  MET A 174      20.889 -17.297 -29.149  1.00  0.73           H  
ATOM   2707  N   ILE A 175      25.025 -18.335 -24.234  1.00  0.76           N  
ATOM   2708  CA  ILE A 175      25.931 -17.221 -23.967  1.00  0.76           C  
ATOM   2709  C   ILE A 175      27.400 -17.600 -24.088  1.00  0.76           C  
ATOM   2710  O   ILE A 175      28.180 -16.898 -24.743  1.00  0.76           O  
ATOM   2711  CB  ILE A 175      25.681 -16.671 -22.568  1.00  0.76           C  
ATOM   2712  CG1 ILE A 175      24.362 -16.052 -22.497  1.00  0.76           C  
ATOM   2713  CG2 ILE A 175      26.709 -15.649 -22.201  1.00  0.76           C  
ATOM   2714  CD1 ILE A 175      23.962 -15.785 -21.121  1.00  0.76           C  
ATOM   2715  H   ILE A 175      24.450 -18.678 -23.464  1.00  0.76           H  
ATOM   2716  HA  ILE A 175      25.724 -16.427 -24.651  1.00  0.76           H  
ATOM   2717  HB  ILE A 175      25.693 -17.498 -21.864  1.00  0.76           H  
ATOM   2718 1HG1 ILE A 175      24.379 -15.112 -23.036  1.00  0.76           H  
ATOM   2719 2HG1 ILE A 175      23.630 -16.712 -22.959  1.00  0.76           H  
ATOM   2720 1HG2 ILE A 175      26.513 -15.277 -21.198  1.00  0.76           H  
ATOM   2721 2HG2 ILE A 175      27.698 -16.100 -22.235  1.00  0.76           H  
ATOM   2722 3HG2 ILE A 175      26.649 -14.831 -22.898  1.00  0.76           H  
ATOM   2723 1HD1 ILE A 175      22.975 -15.320 -21.112  1.00  0.76           H  
ATOM   2724 2HD1 ILE A 175      23.938 -16.726 -20.584  1.00  0.76           H  
ATOM   2725 3HD1 ILE A 175      24.674 -15.134 -20.645  1.00  0.76           H  
ATOM   2726  N   GLY A 176      27.763 -18.735 -23.479  1.00  0.80           N  
ATOM   2727  CA  GLY A 176      29.143 -19.191 -23.424  1.00  0.80           C  
ATOM   2728  C   GLY A 176      29.671 -19.163 -21.980  1.00  0.80           C  
ATOM   2729  O   GLY A 176      30.877 -19.072 -21.745  1.00  0.80           O  
ATOM   2730  H   GLY A 176      27.058 -19.294 -23.004  1.00  0.80           H  
ATOM   2731 1HA  GLY A 176      29.198 -20.206 -23.822  1.00  0.80           H  
ATOM   2732 2HA  GLY A 176      29.761 -18.561 -24.062  1.00  0.80           H  
ATOM   2733  N   VAL A 177      28.756 -19.214 -21.010  1.00  0.84           N  
ATOM   2734  CA  VAL A 177      29.095 -19.197 -19.588  1.00  0.84           C  
ATOM   2735  C   VAL A 177      29.520 -20.597 -19.120  1.00  0.84           C  
ATOM   2736  O   VAL A 177      28.804 -21.560 -19.389  1.00  0.84           O  
ATOM   2737  CB  VAL A 177      27.872 -18.748 -18.769  1.00  0.84           C  
ATOM   2738  CG1 VAL A 177      28.152 -18.805 -17.283  1.00  0.84           C  
ATOM   2739  CG2 VAL A 177      27.481 -17.376 -19.197  1.00  0.84           C  
ATOM   2740  H   VAL A 177      27.777 -19.322 -21.266  1.00  0.84           H  
ATOM   2741  HA  VAL A 177      29.874 -18.465 -19.443  1.00  0.84           H  
ATOM   2742  HB  VAL A 177      27.062 -19.421 -18.970  1.00  0.84           H  
ATOM   2743 1HG1 VAL A 177      27.262 -18.503 -16.735  1.00  0.84           H  
ATOM   2744 2HG1 VAL A 177      28.413 -19.814 -17.000  1.00  0.84           H  
ATOM   2745 3HG1 VAL A 177      28.973 -18.137 -17.037  1.00  0.84           H  
ATOM   2746 1HG2 VAL A 177      26.589 -17.062 -18.659  1.00  0.84           H  
ATOM   2747 2HG2 VAL A 177      28.293 -16.681 -19.002  1.00  0.84           H  
ATOM   2748 3HG2 VAL A 177      27.280 -17.415 -20.237  1.00  0.84           H  
ATOM   2749  N   PRO A 178      30.672 -20.769 -18.448  1.00  0.89           N  
ATOM   2750  CA  PRO A 178      31.134 -22.045 -17.930  1.00  0.89           C  
ATOM   2751  C   PRO A 178      30.057 -22.651 -17.046  1.00  0.89           C  
ATOM   2752  O   PRO A 178      29.413 -21.950 -16.268  1.00  0.89           O  
ATOM   2753  CB  PRO A 178      32.377 -21.651 -17.125  1.00  0.89           C  
ATOM   2754  CG  PRO A 178      32.875 -20.388 -17.797  1.00  0.89           C  
ATOM   2755  CD  PRO A 178      31.620 -19.650 -18.233  1.00  0.89           C  
ATOM   2756  HA  PRO A 178      31.384 -22.713 -18.770  1.00  0.89           H  
ATOM   2757 1HB  PRO A 178      32.101 -21.478 -16.067  1.00  0.89           H  
ATOM   2758 2HB  PRO A 178      33.112 -22.465 -17.136  1.00  0.89           H  
ATOM   2759 1HG  PRO A 178      33.476 -19.799 -17.080  1.00  0.89           H  
ATOM   2760 2HG  PRO A 178      33.537 -20.638 -18.639  1.00  0.89           H  
ATOM   2761 1HD  PRO A 178      31.268 -18.967 -17.443  1.00  0.89           H  
ATOM   2762 2HD  PRO A 178      31.860 -19.136 -19.178  1.00  0.89           H  
ATOM   2763  N   GLN A 179      29.897 -23.968 -17.102  1.00  0.93           N  
ATOM   2764  CA  GLN A 179      28.846 -24.618 -16.317  1.00  0.93           C  
ATOM   2765  C   GLN A 179      29.037 -24.396 -14.817  1.00  0.93           C  
ATOM   2766  O   GLN A 179      28.075 -24.274 -14.059  1.00  0.93           O  
ATOM   2767  CB  GLN A 179      28.790 -26.113 -16.620  1.00  0.93           C  
ATOM   2768  CG  GLN A 179      28.299 -26.432 -18.036  1.00  0.93           C  
ATOM   2769  CD  GLN A 179      28.255 -27.921 -18.330  1.00  0.93           C  
ATOM   2770  OE1 GLN A 179      28.719 -28.744 -17.531  1.00  0.93           O  
ATOM   2771  NE2 GLN A 179      27.706 -28.277 -19.487  1.00  0.93           N  
ATOM   2772  H   GLN A 179      30.464 -24.519 -17.732  1.00  0.93           H  
ATOM   2773  HA  GLN A 179      27.898 -24.185 -16.614  1.00  0.93           H  
ATOM   2774 1HB  GLN A 179      29.777 -26.553 -16.489  1.00  0.93           H  
ATOM   2775 2HB  GLN A 179      28.115 -26.599 -15.914  1.00  0.93           H  
ATOM   2776 1HG  GLN A 179      27.296 -26.034 -18.163  1.00  0.93           H  
ATOM   2777 2HG  GLN A 179      28.971 -25.963 -18.757  1.00  0.93           H  
ATOM   2778 1HE2 GLN A 179      27.651 -29.240 -19.743  1.00  0.93           H  
ATOM   2779 2HE2 GLN A 179      27.346 -27.557 -20.133  1.00  0.93           H  
ATOM   2780  N   ALA A 180      30.291 -24.285 -14.399  1.00  0.97           N  
ATOM   2781  CA  ALA A 180      30.649 -24.086 -13.001  1.00  0.97           C  
ATOM   2782  C   ALA A 180      30.022 -22.820 -12.409  1.00  0.97           C  
ATOM   2783  O   ALA A 180      29.801 -22.742 -11.199  1.00  0.97           O  
ATOM   2784  CB  ALA A 180      32.158 -23.999 -12.868  1.00  0.97           C  
ATOM   2785  H   ALA A 180      31.027 -24.365 -15.083  1.00  0.97           H  
ATOM   2786  HA  ALA A 180      30.284 -24.942 -12.435  1.00  0.97           H  
ATOM   2787 1HB  ALA A 180      32.422 -23.880 -11.817  1.00  0.97           H  
ATOM   2788 2HB  ALA A 180      32.613 -24.908 -13.258  1.00  0.97           H  
ATOM   2789 3HB  ALA A 180      32.518 -23.137 -13.433  1.00  0.97           H  
ATOM   2790  N   ASP A 181      29.770 -21.815 -13.248  1.00  0.99           N  
ATOM   2791  CA  ASP A 181      29.241 -20.543 -12.791  1.00  0.99           C  
ATOM   2792  C   ASP A 181      27.721 -20.438 -12.881  1.00  0.99           C  
ATOM   2793  O   ASP A 181      27.158 -19.403 -12.513  1.00  0.99           O  
ATOM   2794  CB  ASP A 181      29.853 -19.409 -13.608  1.00  0.99           C  
ATOM   2795  CG  ASP A 181      31.355 -19.223 -13.370  1.00  0.99           C  
ATOM   2796  OD1 ASP A 181      31.825 -19.554 -12.307  1.00  0.99           O  
ATOM   2797  OD2 ASP A 181      32.016 -18.735 -14.253  1.00  0.99           O  
ATOM   2798  H   ASP A 181      29.906 -21.939 -14.251  1.00  0.99           H  
ATOM   2799  HA  ASP A 181      29.527 -20.413 -11.748  1.00  0.99           H  
ATOM   2800 1HB  ASP A 181      29.686 -19.603 -14.672  1.00  0.99           H  
ATOM   2801 2HB  ASP A 181      29.352 -18.490 -13.359  1.00  0.99           H  
ATOM   2802  N   GLN A 182      27.037 -21.507 -13.289  1.00  1.00           N  
ATOM   2803  CA  GLN A 182      25.592 -21.403 -13.461  1.00  1.00           C  
ATOM   2804  C   GLN A 182      24.864 -21.007 -12.189  1.00  1.00           C  
ATOM   2805  O   GLN A 182      23.937 -20.204 -12.242  1.00  1.00           O  
ATOM   2806  CB  GLN A 182      25.026 -22.729 -13.967  1.00  1.00           C  
ATOM   2807  CG  GLN A 182      25.370 -23.029 -15.392  1.00  1.00           C  
ATOM   2808  CD  GLN A 182      24.959 -24.431 -15.811  1.00  1.00           C  
ATOM   2809  OE1 GLN A 182      24.643 -25.278 -14.971  1.00  1.00           O  
ATOM   2810  NE2 GLN A 182      24.977 -24.695 -17.108  1.00  1.00           N  
ATOM   2811  H   GLN A 182      27.512 -22.381 -13.532  1.00  1.00           H  
ATOM   2812  HA  GLN A 182      25.397 -20.641 -14.215  1.00  1.00           H  
ATOM   2813 1HB  GLN A 182      25.420 -23.543 -13.357  1.00  1.00           H  
ATOM   2814 2HB  GLN A 182      23.954 -22.736 -13.866  1.00  1.00           H  
ATOM   2815 1HG  GLN A 182      24.829 -22.330 -16.015  1.00  1.00           H  
ATOM   2816 2HG  GLN A 182      26.432 -22.892 -15.529  1.00  1.00           H  
ATOM   2817 1HE2 GLN A 182      24.725 -25.607 -17.437  1.00  1.00           H  
ATOM   2818 2HE2 GLN A 182      25.249 -23.984 -17.759  1.00  1.00           H  
ATOM   2819  N   ALA A 183      25.279 -21.524 -11.037  1.00  1.01           N  
ATOM   2820  CA  ALA A 183      24.593 -21.164  -9.802  1.00  1.01           C  
ATOM   2821  C   ALA A 183      24.683 -19.660  -9.524  1.00  1.01           C  
ATOM   2822  O   ALA A 183      23.716 -19.042  -9.064  1.00  1.01           O  
ATOM   2823  CB  ALA A 183      25.186 -21.934  -8.637  1.00  1.01           C  
ATOM   2824  H   ALA A 183      26.055 -22.171 -11.026  1.00  1.01           H  
ATOM   2825  HA  ALA A 183      23.541 -21.427  -9.910  1.00  1.01           H  
ATOM   2826 1HB  ALA A 183      24.651 -21.680  -7.722  1.00  1.01           H  
ATOM   2827 2HB  ALA A 183      25.096 -23.003  -8.825  1.00  1.01           H  
ATOM   2828 3HB  ALA A 183      26.237 -21.672  -8.527  1.00  1.01           H  
ATOM   2829  N   ALA A 184      25.848 -19.060  -9.810  1.00  1.01           N  
ATOM   2830  CA  ALA A 184      26.037 -17.630  -9.577  1.00  1.01           C  
ATOM   2831  C   ALA A 184      25.138 -16.818 -10.491  1.00  1.01           C  
ATOM   2832  O   ALA A 184      24.534 -15.825 -10.076  1.00  1.01           O  
ATOM   2833  CB  ALA A 184      27.488 -17.242  -9.806  1.00  1.01           C  
ATOM   2834  H   ALA A 184      26.602 -19.602 -10.216  1.00  1.01           H  
ATOM   2835  HA  ALA A 184      25.761 -17.412  -8.546  1.00  1.01           H  
ATOM   2836 1HB  ALA A 184      27.616 -16.177  -9.614  1.00  1.01           H  
ATOM   2837 2HB  ALA A 184      28.129 -17.812  -9.137  1.00  1.01           H  
ATOM   2838 3HB  ALA A 184      27.762 -17.458 -10.838  1.00  1.01           H  
ATOM   2839  N   PHE A 185      25.050 -17.262 -11.741  1.00  1.03           N  
ATOM   2840  CA  PHE A 185      24.245 -16.608 -12.760  1.00  1.03           C  
ATOM   2841  C   PHE A 185      22.755 -16.735 -12.451  1.00  1.03           C  
ATOM   2842  O   PHE A 185      21.984 -15.783 -12.626  1.00  1.03           O  
ATOM   2843  CB  PHE A 185      24.641 -17.180 -14.121  1.00  1.03           C  
ATOM   2844  CG  PHE A 185      25.922 -16.536 -14.710  1.00  1.03           C  
ATOM   2845  CD1 PHE A 185      27.173 -16.695 -14.141  1.00  1.03           C  
ATOM   2846  CD2 PHE A 185      25.852 -15.813 -15.859  1.00  1.03           C  
ATOM   2847  CE1 PHE A 185      28.305 -16.116 -14.709  1.00  1.03           C  
ATOM   2848  CE2 PHE A 185      26.961 -15.243 -16.439  1.00  1.03           C  
ATOM   2849  CZ  PHE A 185      28.194 -15.388 -15.865  1.00  1.03           C  
ATOM   2850  H   PHE A 185      25.590 -18.092 -11.999  1.00  1.03           H  
ATOM   2851  HA  PHE A 185      24.489 -15.553 -12.759  1.00  1.03           H  
ATOM   2852 1HB  PHE A 185      24.814 -18.250 -14.023  1.00  1.03           H  
ATOM   2853 2HB  PHE A 185      23.828 -17.041 -14.830  1.00  1.03           H  
ATOM   2854  HD1 PHE A 185      27.264 -17.258 -13.235  1.00  1.03           H  
ATOM   2855  HD2 PHE A 185      24.902 -15.696 -16.311  1.00  1.03           H  
ATOM   2856  HE1 PHE A 185      29.281 -16.244 -14.236  1.00  1.03           H  
ATOM   2857  HE2 PHE A 185      26.853 -14.682 -17.347  1.00  1.03           H  
ATOM   2858  HZ  PHE A 185      29.073 -14.932 -16.322  1.00  1.03           H  
ATOM   2859  N   GLY A 186      22.345 -17.905 -11.968  1.00  1.04           N  
ATOM   2860  CA  GLY A 186      20.960 -18.142 -11.590  1.00  1.04           C  
ATOM   2861  C   GLY A 186      20.548 -17.209 -10.454  1.00  1.04           C  
ATOM   2862  O   GLY A 186      19.564 -16.464 -10.565  1.00  1.04           O  
ATOM   2863  H   GLY A 186      23.014 -18.666 -11.868  1.00  1.04           H  
ATOM   2864 1HA  GLY A 186      20.311 -17.983 -12.451  1.00  1.04           H  
ATOM   2865 2HA  GLY A 186      20.846 -19.181 -11.280  1.00  1.04           H  
ATOM   2866  N   ALA A 187      21.318 -17.241  -9.356  1.00  1.06           N  
ATOM   2867  CA  ALA A 187      21.032 -16.413  -8.187  1.00  1.06           C  
ATOM   2868  C   ALA A 187      21.046 -14.931  -8.532  1.00  1.06           C  
ATOM   2869  O   ALA A 187      20.189 -14.169  -8.068  1.00  1.06           O  
ATOM   2870  CB  ALA A 187      22.059 -16.692  -7.105  1.00  1.06           C  
ATOM   2871  H   ALA A 187      22.128 -17.865  -9.325  1.00  1.06           H  
ATOM   2872  HA  ALA A 187      20.039 -16.670  -7.823  1.00  1.06           H  
ATOM   2873 1HB  ALA A 187      21.838 -16.095  -6.224  1.00  1.06           H  
ATOM   2874 2HB  ALA A 187      22.034 -17.750  -6.845  1.00  1.06           H  
ATOM   2875 3HB  ALA A 187      23.053 -16.436  -7.482  1.00  1.06           H  
ATOM   2876  N   TRP A 188      21.995 -14.530  -9.378  1.00  1.10           N  
ATOM   2877  CA  TRP A 188      22.105 -13.159  -9.830  1.00  1.10           C  
ATOM   2878  C   TRP A 188      20.882 -12.714 -10.614  1.00  1.10           C  
ATOM   2879  O   TRP A 188      20.310 -11.646 -10.355  1.00  1.10           O  
ATOM   2880  CB  TRP A 188      23.342 -13.007 -10.707  1.00  1.10           C  
ATOM   2881  CG  TRP A 188      23.438 -11.703 -11.289  1.00  1.10           C  
ATOM   2882  CD1 TRP A 188      23.976 -10.641 -10.733  1.00  1.10           C  
ATOM   2883  CD2 TRP A 188      22.981 -11.291 -12.583  1.00  1.10           C  
ATOM   2884  NE1 TRP A 188      23.854  -9.571 -11.549  1.00  1.10           N  
ATOM   2885  CE2 TRP A 188      23.249  -9.953 -12.686  1.00  1.10           C  
ATOM   2886  CE3 TRP A 188      22.377 -11.946 -13.639  1.00  1.10           C  
ATOM   2887  CZ2 TRP A 188      22.930  -9.241 -13.786  1.00  1.10           C  
ATOM   2888  CZ3 TRP A 188      22.059 -11.234 -14.747  1.00  1.10           C  
ATOM   2889  CH2 TRP A 188      22.320  -9.917 -14.824  1.00  1.10           C  
ATOM   2890  H   TRP A 188      22.696 -15.190  -9.713  1.00  1.10           H  
ATOM   2891  HA  TRP A 188      22.209 -12.518  -8.956  1.00  1.10           H  
ATOM   2892 1HB  TRP A 188      24.239 -13.196 -10.119  1.00  1.10           H  
ATOM   2893 2HB  TRP A 188      23.313 -13.741 -11.506  1.00  1.10           H  
ATOM   2894  HD1 TRP A 188      24.438 -10.625  -9.750  1.00  1.10           H  
ATOM   2895  HE1 TRP A 188      24.190  -8.645 -11.323  1.00  1.10           H  
ATOM   2896  HE3 TRP A 188      22.166 -13.009 -13.582  1.00  1.10           H  
ATOM   2897  HZ2 TRP A 188      23.141  -8.189 -13.851  1.00  1.10           H  
ATOM   2898  HZ3 TRP A 188      21.584 -11.752 -15.559  1.00  1.10           H  
ATOM   2899  HH2 TRP A 188      22.040  -9.390 -15.719  1.00  1.10           H  
ATOM   2900  N   SER A 189      20.453 -13.552 -11.563  1.00  1.15           N  
ATOM   2901  CA  SER A 189      19.336 -13.224 -12.427  1.00  1.15           C  
ATOM   2902  C   SER A 189      18.100 -13.009 -11.580  1.00  1.15           C  
ATOM   2903  O   SER A 189      17.321 -12.073 -11.811  1.00  1.15           O  
ATOM   2904  CB  SER A 189      19.110 -14.359 -13.404  1.00  1.15           C  
ATOM   2905  OG  SER A 189      20.215 -14.519 -14.257  1.00  1.15           O  
ATOM   2906  H   SER A 189      20.947 -14.429 -11.729  1.00  1.15           H  
ATOM   2907  HA  SER A 189      19.558 -12.305 -12.966  1.00  1.15           H  
ATOM   2908 1HB  SER A 189      18.939 -15.286 -12.855  1.00  1.15           H  
ATOM   2909 2HB  SER A 189      18.217 -14.161 -13.996  1.00  1.15           H  
ATOM   2910  HG  SER A 189      20.941 -14.854 -13.683  1.00  1.15           H  
ATOM   2911  N   ASN A 190      17.942 -13.863 -10.567  1.00  1.24           N  
ATOM   2912  CA  ASN A 190      16.813 -13.780  -9.665  1.00  1.24           C  
ATOM   2913  C   ASN A 190      16.836 -12.493  -8.860  1.00  1.24           C  
ATOM   2914  O   ASN A 190      15.875 -11.726  -8.904  1.00  1.24           O  
ATOM   2915  CB  ASN A 190      16.792 -14.967  -8.723  1.00  1.24           C  
ATOM   2916  CG  ASN A 190      15.585 -14.968  -7.821  1.00  1.24           C  
ATOM   2917  OD1 ASN A 190      14.447 -15.046  -8.288  1.00  1.24           O  
ATOM   2918  ND2 ASN A 190      15.810 -14.877  -6.533  1.00  1.24           N  
ATOM   2919  H   ASN A 190      18.620 -14.620 -10.443  1.00  1.24           H  
ATOM   2920  HA  ASN A 190      15.896 -13.783 -10.257  1.00  1.24           H  
ATOM   2921 1HB  ASN A 190      16.803 -15.890  -9.307  1.00  1.24           H  
ATOM   2922 2HB  ASN A 190      17.692 -14.963  -8.111  1.00  1.24           H  
ATOM   2923 1HD2 ASN A 190      15.043 -14.871  -5.890  1.00  1.24           H  
ATOM   2924 2HD2 ASN A 190      16.748 -14.809  -6.194  1.00  1.24           H  
ATOM   2925  N   ALA A 191      17.950 -12.230  -8.164  1.00  1.40           N  
ATOM   2926  CA  ALA A 191      18.054 -11.059  -7.300  1.00  1.40           C  
ATOM   2927  C   ALA A 191      17.814  -9.766  -8.068  1.00  1.40           C  
ATOM   2928  O   ALA A 191      17.122  -8.855  -7.597  1.00  1.40           O  
ATOM   2929  CB  ALA A 191      19.429 -11.022  -6.663  1.00  1.40           C  
ATOM   2930  H   ALA A 191      18.737 -12.882  -8.207  1.00  1.40           H  
ATOM   2931  HA  ALA A 191      17.301 -11.144  -6.520  1.00  1.40           H  
ATOM   2932 1HB  ALA A 191      19.504 -10.167  -5.999  1.00  1.40           H  
ATOM   2933 2HB  ALA A 191      19.591 -11.938  -6.099  1.00  1.40           H  
ATOM   2934 3HB  ALA A 191      20.183 -10.946  -7.447  1.00  1.40           H  
ATOM   2935  N   LEU A 192      18.329  -9.697  -9.286  1.00  1.64           N  
ATOM   2936  CA  LEU A 192      18.104  -8.521 -10.096  1.00  1.64           C  
ATOM   2937  C   LEU A 192      16.606  -8.396 -10.442  1.00  1.64           C  
ATOM   2938  O   LEU A 192      15.994  -7.345 -10.231  1.00  1.64           O  
ATOM   2939  CB  LEU A 192      18.960  -8.580 -11.365  1.00  1.64           C  
ATOM   2940  CG  LEU A 192      18.998  -7.296 -12.202  1.00  1.64           C  
ATOM   2941  CD1 LEU A 192      20.243  -7.317 -13.045  1.00  1.64           C  
ATOM   2942  CD2 LEU A 192      17.763  -7.197 -13.047  1.00  1.64           C  
ATOM   2943  H   LEU A 192      18.900 -10.461  -9.653  1.00  1.64           H  
ATOM   2944  HA  LEU A 192      18.400  -7.645  -9.520  1.00  1.64           H  
ATOM   2945 1HB  LEU A 192      19.986  -8.831 -11.082  1.00  1.64           H  
ATOM   2946 2HB  LEU A 192      18.584  -9.387 -12.000  1.00  1.64           H  
ATOM   2947  HG  LEU A 192      19.051  -6.425 -11.545  1.00  1.64           H  
ATOM   2948 1HD1 LEU A 192      20.281  -6.423 -13.641  1.00  1.64           H  
ATOM   2949 2HD1 LEU A 192      21.120  -7.374 -12.399  1.00  1.64           H  
ATOM   2950 3HD1 LEU A 192      20.213  -8.178 -13.695  1.00  1.64           H  
ATOM   2951 1HD2 LEU A 192      17.803  -6.284 -13.644  1.00  1.64           H  
ATOM   2952 2HD2 LEU A 192      17.714  -8.052 -13.691  1.00  1.64           H  
ATOM   2953 3HD2 LEU A 192      16.883  -7.175 -12.407  1.00  1.64           H  
ATOM   2954  N   THR A 193      16.004  -9.481 -10.960  1.00  2.00           N  
ATOM   2955  CA  THR A 193      14.615  -9.478 -11.429  1.00  2.00           C  
ATOM   2956  C   THR A 193      13.602  -9.090 -10.365  1.00  2.00           C  
ATOM   2957  O   THR A 193      12.660  -8.340 -10.632  1.00  2.00           O  
ATOM   2958  CB  THR A 193      14.175 -10.849 -11.925  1.00  2.00           C  
ATOM   2959  OG1 THR A 193      15.014 -11.277 -12.977  1.00  2.00           O  
ATOM   2960  CG2 THR A 193      12.753 -10.714 -12.447  1.00  2.00           C  
ATOM   2961  H   THR A 193      16.535 -10.346 -11.076  1.00  2.00           H  
ATOM   2962  HA  THR A 193      14.538  -8.765 -12.249  1.00  2.00           H  
ATOM   2963  HB  THR A 193      14.212 -11.575 -11.110  1.00  2.00           H  
ATOM   2964  HG1 THR A 193      15.912 -11.455 -12.615  1.00  2.00           H  
ATOM   2965 1HG2 THR A 193      12.379 -11.659 -12.810  1.00  2.00           H  
ATOM   2966 2HG2 THR A 193      12.127 -10.368 -11.649  1.00  2.00           H  
ATOM   2967 3HG2 THR A 193      12.736  -9.988 -13.257  1.00  2.00           H  
ATOM   2968  N   VAL A 194      13.794  -9.604  -9.149  1.00  2.47           N  
ATOM   2969  CA  VAL A 194      12.887  -9.349  -8.031  1.00  2.47           C  
ATOM   2970  C   VAL A 194      13.045  -7.937  -7.483  1.00  2.47           C  
ATOM   2971  O   VAL A 194      12.350  -7.561  -6.539  1.00  2.47           O  
ATOM   2972  CB  VAL A 194      13.101 -10.350  -6.878  1.00  2.47           C  
ATOM   2973  CG1 VAL A 194      12.867 -11.777  -7.373  1.00  2.47           C  
ATOM   2974  CG2 VAL A 194      14.481 -10.173  -6.314  1.00  2.47           C  
ATOM   2975  H   VAL A 194      14.595 -10.224  -9.008  1.00  2.47           H  
ATOM   2976  HA  VAL A 194      11.868  -9.456  -8.388  1.00  2.47           H  
ATOM   2977  HB  VAL A 194      12.367 -10.158  -6.097  1.00  2.47           H  
ATOM   2978 1HG1 VAL A 194      13.003 -12.480  -6.551  1.00  2.47           H  
ATOM   2979 2HG1 VAL A 194      11.854 -11.870  -7.756  1.00  2.47           H  
ATOM   2980 3HG1 VAL A 194      13.570 -12.014  -8.163  1.00  2.47           H  
ATOM   2981 1HG2 VAL A 194      14.639 -10.869  -5.495  1.00  2.47           H  
ATOM   2982 2HG2 VAL A 194      15.180 -10.360  -7.085  1.00  2.47           H  
ATOM   2983 3HG2 VAL A 194      14.603  -9.158  -5.955  1.00  2.47           H  
ATOM   2984  N   ALA A 195      13.978  -7.165  -8.052  1.00  2.98           N  
ATOM   2985  CA  ALA A 195      14.273  -5.813  -7.638  1.00  2.98           C  
ATOM   2986  C   ALA A 195      14.762  -5.778  -6.214  1.00  2.98           C  
ATOM   2987  O   ALA A 195      14.261  -5.010  -5.389  1.00  2.98           O  
ATOM   2988  CB  ALA A 195      13.059  -4.913  -7.804  1.00  2.98           C  
ATOM   2989  H   ALA A 195      14.526  -7.517  -8.834  1.00  2.98           H  
ATOM   2990  HA  ALA A 195      15.077  -5.440  -8.274  1.00  2.98           H  
ATOM   2991 1HB  ALA A 195      13.331  -3.898  -7.520  1.00  2.98           H  
ATOM   2992 2HB  ALA A 195      12.744  -4.928  -8.848  1.00  2.98           H  
ATOM   2993 3HB  ALA A 195      12.241  -5.246  -7.178  1.00  2.98           H  
ATOM   2994  N   VAL A 196      15.756  -6.615  -5.926  1.00  3.42           N  
ATOM   2995  CA  VAL A 196      16.363  -6.619  -4.616  1.00  3.42           C  
ATOM   2996  C   VAL A 196      16.772  -5.179  -4.359  1.00  3.42           C  
ATOM   2997  O   VAL A 196      17.057  -4.442  -5.301  1.00  3.42           O  
ATOM   2998  CB  VAL A 196      17.569  -7.582  -4.559  1.00  3.42           C  
ATOM   2999  CG1 VAL A 196      18.680  -7.071  -5.412  1.00  3.42           C  
ATOM   3000  CG2 VAL A 196      18.068  -7.733  -3.144  1.00  3.42           C  
ATOM   3001  H   VAL A 196      16.118  -7.262  -6.633  1.00  3.42           H  
ATOM   3002  HA  VAL A 196      15.625  -6.924  -3.873  1.00  3.42           H  
ATOM   3003  HB  VAL A 196      17.257  -8.550  -4.952  1.00  3.42           H  
ATOM   3004 1HG1 VAL A 196      19.518  -7.761  -5.377  1.00  3.42           H  
ATOM   3005 2HG1 VAL A 196      18.343  -6.955  -6.441  1.00  3.42           H  
ATOM   3006 3HG1 VAL A 196      18.979  -6.117  -5.005  1.00  3.42           H  
ATOM   3007 1HG2 VAL A 196      18.907  -8.427  -3.134  1.00  3.42           H  
ATOM   3008 2HG2 VAL A 196      18.403  -6.774  -2.763  1.00  3.42           H  
ATOM   3009 3HG2 VAL A 196      17.274  -8.118  -2.511  1.00  3.42           H  
ATOM   3010  N   GLN A 197      16.675  -4.749  -3.116  1.00  3.64           N  
ATOM   3011  CA  GLN A 197      16.974  -3.375  -2.753  1.00  3.64           C  
ATOM   3012  C   GLN A 197      18.289  -2.874  -3.395  1.00  3.64           C  
ATOM   3013  O   GLN A 197      19.190  -3.687  -3.612  1.00  3.64           O  
ATOM   3014  CB  GLN A 197      17.120  -3.291  -1.231  1.00  3.64           C  
ATOM   3015  CG  GLN A 197      18.347  -4.037  -0.721  1.00  3.64           C  
ATOM   3016  CD  GLN A 197      18.490  -4.031   0.784  1.00  3.64           C  
ATOM   3017  OE1 GLN A 197      18.006  -3.126   1.478  1.00  3.64           O  
ATOM   3018  NE2 GLN A 197      19.163  -5.053   1.311  1.00  3.64           N  
ATOM   3019  H   GLN A 197      16.406  -5.403  -2.395  1.00  3.64           H  
ATOM   3020  HA  GLN A 197      16.123  -2.787  -3.063  1.00  3.64           H  
ATOM   3021 1HB  GLN A 197      17.205  -2.255  -0.914  1.00  3.64           H  
ATOM   3022 2HB  GLN A 197      16.239  -3.713  -0.752  1.00  3.64           H  
ATOM   3023 1HG  GLN A 197      18.302  -5.074  -1.048  1.00  3.64           H  
ATOM   3024 2HG  GLN A 197      19.229  -3.561  -1.141  1.00  3.64           H  
ATOM   3025 1HE2 GLN A 197      19.294  -5.115   2.299  1.00  3.64           H  
ATOM   3026 2HE2 GLN A 197      19.552  -5.790   0.700  1.00  3.64           H  
ATOM   3027  N   PRO A 198      18.416  -1.546  -3.674  1.00  3.56           N  
ATOM   3028  CA  PRO A 198      19.594  -0.825  -4.164  1.00  3.56           C  
ATOM   3029  C   PRO A 198      20.770  -1.122  -3.269  1.00  3.56           C  
ATOM   3030  O   PRO A 198      20.581  -1.723  -2.210  1.00  3.56           O  
ATOM   3031  CB  PRO A 198      19.171   0.643  -4.076  1.00  3.56           C  
ATOM   3032  CG  PRO A 198      17.677   0.620  -4.182  1.00  3.56           C  
ATOM   3033  CD  PRO A 198      17.235  -0.657  -3.516  1.00  3.56           C  
ATOM   3034  HA  PRO A 198      19.806  -1.115  -5.200  1.00  3.56           H  
ATOM   3035 1HB  PRO A 198      19.524   1.070  -3.124  1.00  3.56           H  
ATOM   3036 2HB  PRO A 198      19.643   1.219  -4.869  1.00  3.56           H  
ATOM   3037 1HG  PRO A 198      17.252   1.516  -3.702  1.00  3.56           H  
ATOM   3038 2HG  PRO A 198      17.378   0.660  -5.241  1.00  3.56           H  
ATOM   3039 1HD  PRO A 198      16.992  -0.484  -2.460  1.00  3.56           H  
ATOM   3040 2HD  PRO A 198      16.380  -1.012  -4.107  1.00  3.56           H  
ATOM   3041  N   GLN A 199      21.986  -0.699  -3.646  1.00  3.20           N  
ATOM   3042  CA  GLN A 199      23.150  -1.090  -2.849  1.00  3.20           C  
ATOM   3043  C   GLN A 199      23.298  -2.589  -3.056  1.00  3.20           C  
ATOM   3044  O   GLN A 199      24.074  -2.982  -3.924  1.00  3.20           O  
ATOM   3045  CB  GLN A 199      23.082  -0.672  -1.357  1.00  3.20           C  
ATOM   3046  CG  GLN A 199      23.100   0.846  -1.140  1.00  3.20           C  
ATOM   3047  CD  GLN A 199      23.016   1.241   0.335  1.00  3.20           C  
ATOM   3048  OE1 GLN A 199      22.444   0.525   1.162  1.00  3.20           O  
ATOM   3049  NE2 GLN A 199      23.592   2.392   0.667  1.00  3.20           N  
ATOM   3050  H   GLN A 199      22.130  -0.197  -4.524  1.00  3.20           H  
ATOM   3051  HA  GLN A 199      24.035  -0.612  -3.268  1.00  3.20           H  
ATOM   3052 1HB  GLN A 199      22.248  -1.086  -0.824  1.00  3.20           H  
ATOM   3053 2HB  GLN A 199      23.972  -1.057  -0.861  1.00  3.20           H  
ATOM   3054 1HG  GLN A 199      24.027   1.247  -1.550  1.00  3.20           H  
ATOM   3055 2HG  GLN A 199      22.245   1.280  -1.659  1.00  3.20           H  
ATOM   3056 1HE2 GLN A 199      23.570   2.707   1.617  1.00  3.20           H  
ATOM   3057 2HE2 GLN A 199      24.046   2.944  -0.032  1.00  3.20           H  
ATOM   3058  N   GLU A 200      22.619  -3.429  -2.286  1.00  2.72           N  
ATOM   3059  CA  GLU A 200      22.742  -4.869  -2.529  1.00  2.72           C  
ATOM   3060  C   GLU A 200      22.566  -5.192  -4.032  1.00  2.72           C  
ATOM   3061  O   GLU A 200      23.401  -5.903  -4.597  1.00  2.72           O  
ATOM   3062  CB  GLU A 200      21.713  -5.659  -1.711  1.00  2.72           C  
ATOM   3063  CG  GLU A 200      21.834  -7.177  -1.869  1.00  2.72           C  
ATOM   3064  CD  GLU A 200      20.888  -7.991  -0.988  1.00  2.72           C  
ATOM   3065  OE1 GLU A 200      20.147  -7.431  -0.198  1.00  2.72           O  
ATOM   3066  OE2 GLU A 200      20.914  -9.194  -1.122  1.00  2.72           O  
ATOM   3067  H   GLU A 200      21.962  -3.043  -1.614  1.00  2.72           H  
ATOM   3068  HA  GLU A 200      23.740  -5.186  -2.229  1.00  2.72           H  
ATOM   3069 1HB  GLU A 200      21.804  -5.407  -0.655  1.00  2.72           H  
ATOM   3070 2HB  GLU A 200      20.712  -5.376  -2.033  1.00  2.72           H  
ATOM   3071 1HG  GLU A 200      21.630  -7.426  -2.913  1.00  2.72           H  
ATOM   3072 2HG  GLU A 200      22.860  -7.470  -1.653  1.00  2.72           H  
ATOM   3073  N   MET A 201      21.557  -4.591  -4.697  1.00  2.24           N  
ATOM   3074  CA  MET A 201      21.298  -4.777  -6.135  1.00  2.24           C  
ATOM   3075  C   MET A 201      22.453  -4.382  -7.016  1.00  2.24           C  
ATOM   3076  O   MET A 201      22.549  -4.830  -8.163  1.00  2.24           O  
ATOM   3077  CB  MET A 201      20.116  -3.960  -6.613  1.00  2.24           C  
ATOM   3078  CG  MET A 201      19.749  -4.192  -8.060  1.00  2.24           C  
ATOM   3079  SD  MET A 201      18.264  -3.301  -8.530  1.00  2.24           S  
ATOM   3080  CE  MET A 201      18.902  -1.640  -8.530  1.00  2.24           C  
ATOM   3081  H   MET A 201      20.892  -4.020  -4.176  1.00  2.24           H  
ATOM   3082  HA  MET A 201      21.099  -5.830  -6.309  1.00  2.24           H  
ATOM   3083 1HB  MET A 201      19.270  -4.143  -6.018  1.00  2.24           H  
ATOM   3084 2HB  MET A 201      20.357  -2.910  -6.512  1.00  2.24           H  
ATOM   3085 1HG  MET A 201      20.568  -3.860  -8.698  1.00  2.24           H  
ATOM   3086 2HG  MET A 201      19.584  -5.257  -8.231  1.00  2.24           H  
ATOM   3087 1HE  MET A 201      18.114  -0.941  -8.803  1.00  2.24           H  
ATOM   3088 2HE  MET A 201      19.276  -1.396  -7.539  1.00  2.24           H  
ATOM   3089 3HE  MET A 201      19.714  -1.570  -9.252  1.00  2.24           H  
ATOM   3090  N   HIS A 202      23.276  -3.475  -6.523  1.00  1.85           N  
ATOM   3091  CA  HIS A 202      24.375  -2.968  -7.282  1.00  1.85           C  
ATOM   3092  C   HIS A 202      25.552  -3.885  -7.048  1.00  1.85           C  
ATOM   3093  O   HIS A 202      26.331  -4.132  -7.955  1.00  1.85           O  
ATOM   3094  CB  HIS A 202      24.612  -1.511  -6.906  1.00  1.85           C  
ATOM   3095  CG  HIS A 202      23.429  -0.689  -7.322  1.00  1.85           C  
ATOM   3096  ND1 HIS A 202      22.686   0.121  -6.450  1.00  1.85           N  
ATOM   3097  CD2 HIS A 202      22.835  -0.598  -8.520  1.00  1.85           C  
ATOM   3098  CE1 HIS A 202      21.705   0.689  -7.147  1.00  1.85           C  
ATOM   3099  NE2 HIS A 202      21.783   0.260  -8.391  1.00  1.85           N  
ATOM   3100  H   HIS A 202      23.181  -3.171  -5.563  1.00  1.85           H  
ATOM   3101  HA  HIS A 202      24.139  -2.996  -8.343  1.00  1.85           H  
ATOM   3102 1HB  HIS A 202      24.764  -1.415  -5.835  1.00  1.85           H  
ATOM   3103 2HB  HIS A 202      25.503  -1.136  -7.415  1.00  1.85           H  
ATOM   3104  HD2 HIS A 202      23.136  -1.113  -9.434  1.00  1.85           H  
ATOM   3105  HE1 HIS A 202      20.959   1.380  -6.770  1.00  1.85           H  
ATOM   3106  HE2 HIS A 202      21.165   0.502  -9.176  1.00  1.85           H  
ATOM   3107  N   GLY A 203      25.629  -4.491  -5.861  1.00  1.55           N  
ATOM   3108  CA  GLY A 203      26.669  -5.488  -5.628  1.00  1.55           C  
ATOM   3109  C   GLY A 203      26.422  -6.631  -6.623  1.00  1.55           C  
ATOM   3110  O   GLY A 203      27.339  -7.139  -7.269  1.00  1.55           O  
ATOM   3111  H   GLY A 203      24.971  -4.241  -5.123  1.00  1.55           H  
ATOM   3112 1HA  GLY A 203      27.655  -5.049  -5.780  1.00  1.55           H  
ATOM   3113 2HA  GLY A 203      26.607  -5.854  -4.603  1.00  1.55           H  
ATOM   3114  N   ILE A 204      25.141  -6.953  -6.807  1.00  1.34           N  
ATOM   3115  CA  ILE A 204      24.671  -7.967  -7.740  1.00  1.34           C  
ATOM   3116  C   ILE A 204      25.006  -7.570  -9.184  1.00  1.34           C  
ATOM   3117  O   ILE A 204      25.743  -8.287  -9.877  1.00  1.34           O  
ATOM   3118  CB  ILE A 204      23.135  -8.142  -7.505  1.00  1.34           C  
ATOM   3119  CG1 ILE A 204      22.894  -8.742  -6.126  1.00  1.34           C  
ATOM   3120  CG2 ILE A 204      22.364  -8.920  -8.530  1.00  1.34           C  
ATOM   3121  CD1 ILE A 204      23.450 -10.134  -5.991  1.00  1.34           C  
ATOM   3122  H   ILE A 204      24.456  -6.482  -6.213  1.00  1.34           H  
ATOM   3123  HA  ILE A 204      25.172  -8.907  -7.516  1.00  1.34           H  
ATOM   3124  HB  ILE A 204      22.717  -7.166  -7.488  1.00  1.34           H  
ATOM   3125 1HG1 ILE A 204      23.369  -8.130  -5.382  1.00  1.34           H  
ATOM   3126 2HG1 ILE A 204      21.824  -8.765  -5.927  1.00  1.34           H  
ATOM   3127 1HG2 ILE A 204      21.310  -8.918  -8.261  1.00  1.34           H  
ATOM   3128 2HG2 ILE A 204      22.476  -8.462  -9.504  1.00  1.34           H  
ATOM   3129 3HG2 ILE A 204      22.712  -9.931  -8.541  1.00  1.34           H  
ATOM   3130 1HD1 ILE A 204      23.250 -10.506  -4.985  1.00  1.34           H  
ATOM   3131 2HD1 ILE A 204      22.973 -10.790  -6.724  1.00  1.34           H  
ATOM   3132 3HD1 ILE A 204      24.523 -10.113  -6.166  1.00  1.34           H  
ATOM   3133  N   ALA A 205      24.525  -6.411  -9.638  1.00  1.20           N  
ATOM   3134  CA  ALA A 205      24.803  -5.975 -11.002  1.00  1.20           C  
ATOM   3135  C   ALA A 205      26.316  -5.800 -11.284  1.00  1.20           C  
ATOM   3136  O   ALA A 205      26.776  -6.146 -12.375  1.00  1.20           O  
ATOM   3137  CB  ALA A 205      24.047  -4.689 -11.268  1.00  1.20           C  
ATOM   3138  H   ALA A 205      23.930  -5.835  -9.042  1.00  1.20           H  
ATOM   3139  HA  ALA A 205      24.429  -6.735 -11.681  1.00  1.20           H  
ATOM   3140 1HB  ALA A 205      24.201  -4.387 -12.294  1.00  1.20           H  
ATOM   3141 2HB  ALA A 205      22.982  -4.856 -11.096  1.00  1.20           H  
ATOM   3142 3HB  ALA A 205      24.402  -3.915 -10.594  1.00  1.20           H  
ATOM   3143  N   ASP A 206      27.101  -5.288 -10.320  1.00  1.10           N  
ATOM   3144  CA  ASP A 206      28.537  -5.108 -10.555  1.00  1.10           C  
ATOM   3145  C   ASP A 206      29.267  -6.427 -10.653  1.00  1.10           C  
ATOM   3146  O   ASP A 206      30.120  -6.593 -11.529  1.00  1.10           O  
ATOM   3147  CB  ASP A 206      29.232  -4.288  -9.452  1.00  1.10           C  
ATOM   3148  CG  ASP A 206      28.962  -2.789  -9.474  1.00  1.10           C  
ATOM   3149  OD1 ASP A 206      28.435  -2.309 -10.457  1.00  1.10           O  
ATOM   3150  OD2 ASP A 206      29.338  -2.111  -8.540  1.00  1.10           O  
ATOM   3151  H   ASP A 206      26.712  -5.010  -9.430  1.00  1.10           H  
ATOM   3152  HA  ASP A 206      28.661  -4.580 -11.498  1.00  1.10           H  
ATOM   3153 1HB  ASP A 206      28.906  -4.675  -8.480  1.00  1.10           H  
ATOM   3154 2HB  ASP A 206      30.308  -4.447  -9.513  1.00  1.10           H  
ATOM   3155  N   ARG A 207      28.923  -7.401  -9.806  1.00  1.03           N  
ATOM   3156  CA  ARG A 207      29.623  -8.670  -9.891  1.00  1.03           C  
ATOM   3157  C   ARG A 207      29.415  -9.295 -11.244  1.00  1.03           C  
ATOM   3158  O   ARG A 207      30.374  -9.736 -11.880  1.00  1.03           O  
ATOM   3159  CB  ARG A 207      29.131  -9.638  -8.830  1.00  1.03           C  
ATOM   3160  CG  ARG A 207      29.587  -9.385  -7.419  1.00  1.03           C  
ATOM   3161  CD  ARG A 207      28.831 -10.247  -6.479  1.00  1.03           C  
ATOM   3162  NE  ARG A 207      29.061 -11.665  -6.745  1.00  1.03           N  
ATOM   3163  CZ  ARG A 207      28.329 -12.677  -6.262  1.00  1.03           C  
ATOM   3164  NH1 ARG A 207      27.307 -12.458  -5.458  1.00  1.03           N  
ATOM   3165  NH2 ARG A 207      28.669 -13.894  -6.624  1.00  1.03           N  
ATOM   3166  H   ARG A 207      28.215  -7.257  -9.080  1.00  1.03           H  
ATOM   3167  HA  ARG A 207      30.689  -8.492  -9.745  1.00  1.03           H  
ATOM   3168 1HB  ARG A 207      28.038  -9.614  -8.818  1.00  1.03           H  
ATOM   3169 2HB  ARG A 207      29.427 -10.644  -9.096  1.00  1.03           H  
ATOM   3170 1HG  ARG A 207      30.643  -9.638  -7.338  1.00  1.03           H  
ATOM   3171 2HG  ARG A 207      29.446  -8.344  -7.154  1.00  1.03           H  
ATOM   3172 1HD  ARG A 207      29.139 -10.033  -5.458  1.00  1.03           H  
ATOM   3173 2HD  ARG A 207      27.763 -10.044  -6.589  1.00  1.03           H  
ATOM   3174  HE  ARG A 207      29.827 -11.932  -7.362  1.00  1.03           H  
ATOM   3175 1HH1 ARG A 207      27.066 -11.512  -5.196  1.00  1.03           H  
ATOM   3176 2HH1 ARG A 207      26.768 -13.235  -5.104  1.00  1.03           H  
ATOM   3177 1HH2 ARG A 207      29.468 -13.987  -7.256  1.00  1.03           H  
ATOM   3178 2HH2 ARG A 207      28.156 -14.696  -6.293  1.00  1.03           H  
ATOM   3179  N   MET A 208      28.186  -9.244 -11.746  1.00  0.99           N  
ATOM   3180  CA  MET A 208      27.958  -9.828 -13.047  1.00  0.99           C  
ATOM   3181  C   MET A 208      28.636  -9.043 -14.146  1.00  0.99           C  
ATOM   3182  O   MET A 208      29.121  -9.630 -15.115  1.00  0.99           O  
ATOM   3183  CB  MET A 208      26.500  -9.995 -13.318  1.00  0.99           C  
ATOM   3184  CG  MET A 208      26.227 -10.770 -14.577  1.00  0.99           C  
ATOM   3185  SD  MET A 208      26.948 -12.368 -14.494  1.00  0.99           S  
ATOM   3186  CE  MET A 208      25.973 -13.164 -13.260  1.00  0.99           C  
ATOM   3187  H   MET A 208      27.415  -8.842 -11.204  1.00  0.99           H  
ATOM   3188  HA  MET A 208      28.395 -10.821 -13.044  1.00  0.99           H  
ATOM   3189 1HB  MET A 208      26.092 -10.558 -12.513  1.00  0.99           H  
ATOM   3190 2HB  MET A 208      26.012  -9.021 -13.356  1.00  0.99           H  
ATOM   3191 1HG  MET A 208      25.169 -10.870 -14.767  1.00  0.99           H  
ATOM   3192 2HG  MET A 208      26.672 -10.258 -15.395  1.00  0.99           H  
ATOM   3193 1HE  MET A 208      26.350 -14.159 -13.093  1.00  0.99           H  
ATOM   3194 2HE  MET A 208      26.036 -12.603 -12.331  1.00  0.99           H  
ATOM   3195 3HE  MET A 208      24.945 -13.217 -13.592  1.00  0.99           H  
ATOM   3196  N   ALA A 209      28.693  -7.715 -14.017  1.00  0.96           N  
ATOM   3197  CA  ALA A 209      29.353  -6.943 -15.048  1.00  0.96           C  
ATOM   3198  C   ALA A 209      30.806  -7.381 -15.151  1.00  0.96           C  
ATOM   3199  O   ALA A 209      31.334  -7.537 -16.256  1.00  0.96           O  
ATOM   3200  CB  ALA A 209      29.252  -5.454 -14.750  1.00  0.96           C  
ATOM   3201  H   ALA A 209      28.261  -7.241 -13.222  1.00  0.96           H  
ATOM   3202  HA  ALA A 209      28.873  -7.157 -15.991  1.00  0.96           H  
ATOM   3203 1HB  ALA A 209      29.744  -4.893 -15.535  1.00  0.96           H  
ATOM   3204 2HB  ALA A 209      28.210  -5.154 -14.690  1.00  0.96           H  
ATOM   3205 3HB  ALA A 209      29.739  -5.247 -13.798  1.00  0.96           H  
ATOM   3206  N   GLU A 210      31.450  -7.633 -14.004  1.00  0.93           N  
ATOM   3207  CA  GLU A 210      32.836  -8.084 -14.024  1.00  0.93           C  
ATOM   3208  C   GLU A 210      32.967  -9.511 -14.561  1.00  0.93           C  
ATOM   3209  O   GLU A 210      33.883  -9.807 -15.342  1.00  0.93           O  
ATOM   3210  CB  GLU A 210      33.476  -7.989 -12.629  1.00  0.93           C  
ATOM   3211  CG  GLU A 210      33.712  -6.553 -12.126  1.00  0.93           C  
ATOM   3212  CD  GLU A 210      34.433  -6.481 -10.776  1.00  0.93           C  
ATOM   3213  OE1 GLU A 210      34.677  -7.509 -10.182  1.00  0.93           O  
ATOM   3214  OE2 GLU A 210      34.748  -5.389 -10.355  1.00  0.93           O  
ATOM   3215  H   GLU A 210      30.972  -7.481 -13.111  1.00  0.93           H  
ATOM   3216  HA  GLU A 210      33.394  -7.425 -14.688  1.00  0.93           H  
ATOM   3217 1HB  GLU A 210      32.827  -8.489 -11.905  1.00  0.93           H  
ATOM   3218 2HB  GLU A 210      34.431  -8.511 -12.628  1.00  0.93           H  
ATOM   3219 1HG  GLU A 210      34.299  -6.014 -12.868  1.00  0.93           H  
ATOM   3220 2HG  GLU A 210      32.744  -6.056 -12.040  1.00  0.93           H  
ATOM   3221  N   TYR A 211      32.025 -10.395 -14.196  1.00  0.89           N  
ATOM   3222  CA  TYR A 211      32.099 -11.786 -14.644  1.00  0.89           C  
ATOM   3223  C   TYR A 211      32.003 -11.839 -16.163  1.00  0.89           C  
ATOM   3224  O   TYR A 211      32.755 -12.561 -16.834  1.00  0.89           O  
ATOM   3225  CB  TYR A 211      30.942 -12.614 -14.058  1.00  0.89           C  
ATOM   3226  CG  TYR A 211      30.967 -12.796 -12.548  1.00  0.89           C  
ATOM   3227  CD1 TYR A 211      29.789 -13.114 -11.858  1.00  0.89           C  
ATOM   3228  CD2 TYR A 211      32.144 -12.619 -11.849  1.00  0.89           C  
ATOM   3229  CE1 TYR A 211      29.803 -13.255 -10.482  1.00  0.89           C  
ATOM   3230  CE2 TYR A 211      32.160 -12.759 -10.475  1.00  0.89           C  
ATOM   3231  CZ  TYR A 211      31.002 -13.074  -9.788  1.00  0.89           C  
ATOM   3232  OH  TYR A 211      31.046 -13.204  -8.410  1.00  0.89           O  
ATOM   3233  H   TYR A 211      31.288 -10.106 -13.552  1.00  0.89           H  
ATOM   3234  HA  TYR A 211      33.057 -12.207 -14.343  1.00  0.89           H  
ATOM   3235 1HB  TYR A 211      30.003 -12.136 -14.323  1.00  0.89           H  
ATOM   3236 2HB  TYR A 211      30.936 -13.601 -14.517  1.00  0.89           H  
ATOM   3237  HD1 TYR A 211      28.862 -13.250 -12.404  1.00  0.89           H  
ATOM   3238  HD2 TYR A 211      33.060 -12.363 -12.381  1.00  0.89           H  
ATOM   3239  HE1 TYR A 211      28.884 -13.500  -9.948  1.00  0.89           H  
ATOM   3240  HE2 TYR A 211      33.092 -12.615  -9.928  1.00  0.89           H  
ATOM   3241  HH  TYR A 211      31.964 -13.129  -8.118  1.00  0.89           H  
ATOM   3242  N   LEU A 212      31.102 -11.025 -16.705  1.00  0.85           N  
ATOM   3243  CA  LEU A 212      30.891 -10.962 -18.131  1.00  0.85           C  
ATOM   3244  C   LEU A 212      31.937 -10.172 -18.867  1.00  0.85           C  
ATOM   3245  O   LEU A 212      32.286 -10.544 -19.979  1.00  0.85           O  
ATOM   3246  CB  LEU A 212      29.506 -10.452 -18.424  1.00  0.85           C  
ATOM   3247  CG  LEU A 212      28.443 -11.419 -18.071  1.00  0.85           C  
ATOM   3248  CD1 LEU A 212      27.154 -10.766 -18.263  1.00  0.85           C  
ATOM   3249  CD2 LEU A 212      28.613 -12.656 -18.957  1.00  0.85           C  
ATOM   3250  H   LEU A 212      30.515 -10.454 -16.094  1.00  0.85           H  
ATOM   3251  HA  LEU A 212      30.932 -11.979 -18.506  1.00  0.85           H  
ATOM   3252 1HB  LEU A 212      29.347  -9.548 -17.833  1.00  0.85           H  
ATOM   3253 2HB  LEU A 212      29.421 -10.206 -19.483  1.00  0.85           H  
ATOM   3254  HG  LEU A 212      28.521 -11.704 -17.021  1.00  0.85           H  
ATOM   3255 1HD1 LEU A 212      26.346 -11.445 -18.006  1.00  0.85           H  
ATOM   3256 2HD1 LEU A 212      27.135  -9.922 -17.628  1.00  0.85           H  
ATOM   3257 3HD1 LEU A 212      27.060 -10.448 -19.283  1.00  0.85           H  
ATOM   3258 1HD2 LEU A 212      27.845 -13.377 -18.741  1.00  0.85           H  
ATOM   3259 2HD2 LEU A 212      28.548 -12.361 -20.001  1.00  0.85           H  
ATOM   3260 3HD2 LEU A 212      29.590 -13.100 -18.768  1.00  0.85           H  
ATOM   3261  N   THR A 213      32.490  -9.120 -18.273  1.00  0.82           N  
ATOM   3262  CA  THR A 213      33.528  -8.392 -18.979  1.00  0.82           C  
ATOM   3263  C   THR A 213      34.681  -9.363 -19.222  1.00  0.82           C  
ATOM   3264  O   THR A 213      35.237  -9.425 -20.322  1.00  0.82           O  
ATOM   3265  CB  THR A 213      34.017  -7.170 -18.188  1.00  0.82           C  
ATOM   3266  OG1 THR A 213      32.923  -6.265 -17.979  1.00  0.82           O  
ATOM   3267  CG2 THR A 213      35.110  -6.462 -18.976  1.00  0.82           C  
ATOM   3268  H   THR A 213      32.176  -8.794 -17.360  1.00  0.82           H  
ATOM   3269  HA  THR A 213      33.143  -8.056 -19.942  1.00  0.82           H  
ATOM   3270  HB  THR A 213      34.404  -7.493 -17.219  1.00  0.82           H  
ATOM   3271  HG1 THR A 213      32.231  -6.725 -17.455  1.00  0.82           H  
ATOM   3272 1HG2 THR A 213      35.457  -5.594 -18.418  1.00  0.82           H  
ATOM   3273 2HG2 THR A 213      35.943  -7.147 -19.137  1.00  0.82           H  
ATOM   3274 3HG2 THR A 213      34.715  -6.138 -19.943  1.00  0.82           H  
ATOM   3275  N   GLY A 214      35.015 -10.146 -18.186  1.00  0.78           N  
ATOM   3276  CA  GLY A 214      36.057 -11.158 -18.270  1.00  0.78           C  
ATOM   3277  C   GLY A 214      35.749 -12.167 -19.378  1.00  0.78           C  
ATOM   3278  O   GLY A 214      36.581 -12.400 -20.261  1.00  0.78           O  
ATOM   3279  H   GLY A 214      34.524 -10.032 -17.296  1.00  0.78           H  
ATOM   3280 1HA  GLY A 214      37.017 -10.679 -18.460  1.00  0.78           H  
ATOM   3281 2HA  GLY A 214      36.131 -11.673 -17.312  1.00  0.78           H  
ATOM   3282  N   LEU A 215      34.547 -12.761 -19.337  1.00  0.75           N  
ATOM   3283  CA  LEU A 215      34.142 -13.742 -20.342  1.00  0.75           C  
ATOM   3284  C   LEU A 215      34.219 -13.154 -21.750  1.00  0.75           C  
ATOM   3285  O   LEU A 215      34.744 -13.789 -22.660  1.00  0.75           O  
ATOM   3286  CB  LEU A 215      32.726 -14.247 -20.039  1.00  0.75           C  
ATOM   3287  CG  LEU A 215      32.149 -15.300 -20.984  1.00  0.75           C  
ATOM   3288  CD1 LEU A 215      33.039 -16.515 -20.971  1.00  0.75           C  
ATOM   3289  CD2 LEU A 215      30.735 -15.685 -20.504  1.00  0.75           C  
ATOM   3290  H   LEU A 215      33.903 -12.542 -18.573  1.00  0.75           H  
ATOM   3291  HA  LEU A 215      34.825 -14.587 -20.288  1.00  0.75           H  
ATOM   3292 1HB  LEU A 215      32.709 -14.647 -19.027  1.00  0.75           H  
ATOM   3293 2HB  LEU A 215      32.057 -13.389 -20.072  1.00  0.75           H  
ATOM   3294  HG  LEU A 215      32.108 -14.907 -22.000  1.00  0.75           H  
ATOM   3295 1HD1 LEU A 215      32.629 -17.267 -21.631  1.00  0.75           H  
ATOM   3296 2HD1 LEU A 215      34.039 -16.239 -21.307  1.00  0.75           H  
ATOM   3297 3HD1 LEU A 215      33.092 -16.915 -19.960  1.00  0.75           H  
ATOM   3298 1HD2 LEU A 215      30.319 -16.438 -21.167  1.00  0.75           H  
ATOM   3299 2HD2 LEU A 215      30.793 -16.082 -19.492  1.00  0.75           H  
ATOM   3300 3HD2 LEU A 215      30.098 -14.809 -20.509  1.00  0.75           H  
ATOM   3301  N   ILE A 216      33.732 -11.933 -21.930  1.00  0.72           N  
ATOM   3302  CA  ILE A 216      33.771 -11.296 -23.234  1.00  0.72           C  
ATOM   3303  C   ILE A 216      35.200 -11.127 -23.698  1.00  0.72           C  
ATOM   3304  O   ILE A 216      35.504 -11.442 -24.848  1.00  0.72           O  
ATOM   3305  CB  ILE A 216      33.054  -9.942 -23.185  1.00  0.72           C  
ATOM   3306  CG1 ILE A 216      31.544 -10.201 -23.002  1.00  0.72           C  
ATOM   3307  CG2 ILE A 216      33.334  -9.124 -24.454  1.00  0.72           C  
ATOM   3308  CD1 ILE A 216      30.791  -9.000 -22.609  1.00  0.72           C  
ATOM   3309  H   ILE A 216      33.310 -11.440 -21.151  1.00  0.72           H  
ATOM   3310  HA  ILE A 216      33.254 -11.929 -23.943  1.00  0.72           H  
ATOM   3311  HB  ILE A 216      33.399  -9.385 -22.313  1.00  0.72           H  
ATOM   3312 1HG1 ILE A 216      31.136 -10.554 -23.941  1.00  0.72           H  
ATOM   3313 2HG1 ILE A 216      31.396 -10.974 -22.249  1.00  0.72           H  
ATOM   3314 1HG2 ILE A 216      32.815  -8.167 -24.385  1.00  0.72           H  
ATOM   3315 2HG2 ILE A 216      34.406  -8.946 -24.542  1.00  0.72           H  
ATOM   3316 3HG2 ILE A 216      32.982  -9.664 -25.325  1.00  0.72           H  
ATOM   3317 1HD1 ILE A 216      29.733  -9.240 -22.504  1.00  0.72           H  
ATOM   3318 2HD1 ILE A 216      31.185  -8.655 -21.663  1.00  0.72           H  
ATOM   3319 3HD1 ILE A 216      30.925  -8.236 -23.348  1.00  0.72           H  
ATOM   3320  N   ALA A 217      36.093 -10.661 -22.828  1.00  0.71           N  
ATOM   3321  CA  ALA A 217      37.478 -10.505 -23.237  1.00  0.71           C  
ATOM   3322  C   ALA A 217      38.059 -11.847 -23.681  1.00  0.71           C  
ATOM   3323  O   ALA A 217      38.776 -11.918 -24.687  1.00  0.71           O  
ATOM   3324  CB  ALA A 217      38.295  -9.935 -22.094  1.00  0.71           C  
ATOM   3325  H   ALA A 217      35.807 -10.399 -21.882  1.00  0.71           H  
ATOM   3326  HA  ALA A 217      37.510  -9.818 -24.080  1.00  0.71           H  
ATOM   3327 1HB  ALA A 217      39.326  -9.802 -22.410  1.00  0.71           H  
ATOM   3328 2HB  ALA A 217      37.874  -8.972 -21.796  1.00  0.71           H  
ATOM   3329 3HB  ALA A 217      38.257 -10.622 -21.248  1.00  0.71           H  
ATOM   3330  N   ALA A 218      37.716 -12.923 -22.960  1.00  0.71           N  
ATOM   3331  CA  ALA A 218      38.187 -14.256 -23.316  1.00  0.71           C  
ATOM   3332  C   ALA A 218      37.675 -14.660 -24.694  1.00  0.71           C  
ATOM   3333  O   ALA A 218      38.408 -15.228 -25.504  1.00  0.71           O  
ATOM   3334  CB  ALA A 218      37.732 -15.268 -22.278  1.00  0.71           C  
ATOM   3335  H   ALA A 218      37.131 -12.803 -22.130  1.00  0.71           H  
ATOM   3336  HA  ALA A 218      39.275 -14.233 -23.348  1.00  0.71           H  
ATOM   3337 1HB  ALA A 218      38.108 -16.254 -22.540  1.00  0.71           H  
ATOM   3338 2HB  ALA A 218      38.115 -14.977 -21.300  1.00  0.71           H  
ATOM   3339 3HB  ALA A 218      36.650 -15.296 -22.245  1.00  0.71           H  
ATOM   3340  N   LYS A 219      36.424 -14.306 -24.979  1.00  0.74           N  
ATOM   3341  CA  LYS A 219      35.787 -14.642 -26.242  1.00  0.74           C  
ATOM   3342  C   LYS A 219      36.321 -13.763 -27.367  1.00  0.74           C  
ATOM   3343  O   LYS A 219      36.352 -14.176 -28.520  1.00  0.74           O  
ATOM   3344  CB  LYS A 219      34.277 -14.510 -26.094  1.00  0.74           C  
ATOM   3345  CG  LYS A 219      33.654 -15.509 -25.093  1.00  0.74           C  
ATOM   3346  CD  LYS A 219      33.660 -16.918 -25.599  1.00  0.74           C  
ATOM   3347  CE  LYS A 219      33.152 -17.875 -24.523  1.00  0.74           C  
ATOM   3348  NZ  LYS A 219      33.030 -19.245 -25.037  1.00  0.74           N  
ATOM   3349  H   LYS A 219      35.872 -13.835 -24.260  1.00  0.74           H  
ATOM   3350  HA  LYS A 219      36.023 -15.678 -26.486  1.00  0.74           H  
ATOM   3351 1HB  LYS A 219      34.041 -13.512 -25.743  1.00  0.74           H  
ATOM   3352 2HB  LYS A 219      33.794 -14.651 -27.062  1.00  0.74           H  
ATOM   3353 1HG  LYS A 219      34.225 -15.507 -24.180  1.00  0.74           H  
ATOM   3354 2HG  LYS A 219      32.631 -15.217 -24.860  1.00  0.74           H  
ATOM   3355 1HD  LYS A 219      33.003 -17.000 -26.473  1.00  0.74           H  
ATOM   3356 2HD  LYS A 219      34.670 -17.205 -25.896  1.00  0.74           H  
ATOM   3357 1HE  LYS A 219      33.864 -17.874 -23.702  1.00  0.74           H  
ATOM   3358 2HE  LYS A 219      32.178 -17.544 -24.153  1.00  0.74           H  
ATOM   3359 1HZ  LYS A 219      32.710 -19.875 -24.323  1.00  0.74           H  
ATOM   3360 2HZ  LYS A 219      32.336 -19.223 -25.790  1.00  0.74           H  
ATOM   3361 3HZ  LYS A 219      33.916 -19.566 -25.388  1.00  0.74           H  
ATOM   3362  N   ARG A 220      36.760 -12.543 -27.046  1.00  0.78           N  
ATOM   3363  CA  ARG A 220      37.352 -11.715 -28.085  1.00  0.78           C  
ATOM   3364  C   ARG A 220      38.689 -12.339 -28.479  1.00  0.78           C  
ATOM   3365  O   ARG A 220      39.021 -12.437 -29.663  1.00  0.78           O  
ATOM   3366  CB  ARG A 220      37.593 -10.275 -27.613  1.00  0.78           C  
ATOM   3367  CG  ARG A 220      36.338  -9.400 -27.394  1.00  0.78           C  
ATOM   3368  CD  ARG A 220      36.662  -8.008 -26.960  1.00  0.78           C  
ATOM   3369  NE  ARG A 220      37.345  -7.272 -28.026  1.00  0.78           N  
ATOM   3370  CZ  ARG A 220      37.895  -6.040 -27.916  1.00  0.78           C  
ATOM   3371  NH1 ARG A 220      37.845  -5.365 -26.788  1.00  0.78           N  
ATOM   3372  NH2 ARG A 220      38.495  -5.499 -28.966  1.00  0.78           N  
ATOM   3373  H   ARG A 220      36.667 -12.199 -26.093  1.00  0.78           H  
ATOM   3374  HA  ARG A 220      36.696 -11.705 -28.954  1.00  0.78           H  
ATOM   3375 1HB  ARG A 220      38.133 -10.299 -26.669  1.00  0.78           H  
ATOM   3376 2HB  ARG A 220      38.227  -9.765 -28.334  1.00  0.78           H  
ATOM   3377 1HG  ARG A 220      35.802  -9.321 -28.319  1.00  0.78           H  
ATOM   3378 2HG  ARG A 220      35.703  -9.844 -26.647  1.00  0.78           H  
ATOM   3379 1HD  ARG A 220      35.741  -7.478 -26.709  1.00  0.78           H  
ATOM   3380 2HD  ARG A 220      37.313  -8.032 -26.084  1.00  0.78           H  
ATOM   3381  HE  ARG A 220      37.422  -7.730 -28.923  1.00  0.78           H  
ATOM   3382 1HH1 ARG A 220      37.383  -5.742 -25.950  1.00  0.78           H  
ATOM   3383 2HH1 ARG A 220      38.260  -4.450 -26.731  1.00  0.78           H  
ATOM   3384 1HH2 ARG A 220      38.540  -6.006 -29.840  1.00  0.78           H  
ATOM   3385 2HH2 ARG A 220      38.906  -4.581 -28.893  1.00  0.78           H  
ATOM   3386  N   ALA A 221      39.449 -12.787 -27.467  1.00  0.83           N  
ATOM   3387  CA  ALA A 221      40.743 -13.436 -27.670  1.00  0.83           C  
ATOM   3388  C   ALA A 221      40.619 -14.770 -28.407  1.00  0.83           C  
ATOM   3389  O   ALA A 221      41.458 -15.108 -29.246  1.00  0.83           O  
ATOM   3390  CB  ALA A 221      41.420 -13.664 -26.330  1.00  0.83           C  
ATOM   3391  H   ALA A 221      39.121 -12.652 -26.509  1.00  0.83           H  
ATOM   3392  HA  ALA A 221      41.358 -12.772 -28.274  1.00  0.83           H  
ATOM   3393 1HB  ALA A 221      42.396 -14.117 -26.487  1.00  0.83           H  
ATOM   3394 2HB  ALA A 221      41.535 -12.711 -25.816  1.00  0.83           H  
ATOM   3395 3HB  ALA A 221      40.807 -14.327 -25.725  1.00  0.83           H  
ATOM   3396  N   ALA A 222      39.567 -15.526 -28.092  1.00  0.88           N  
ATOM   3397  CA  ALA A 222      39.346 -16.842 -28.673  1.00  0.88           C  
ATOM   3398  C   ALA A 222      37.868 -17.108 -28.987  1.00  0.88           C  
ATOM   3399  O   ALA A 222      37.199 -17.799 -28.216  1.00  0.88           O  
ATOM   3400  CB  ALA A 222      39.857 -17.906 -27.721  1.00  0.88           C  
ATOM   3401  H   ALA A 222      38.924 -15.200 -27.373  1.00  0.88           H  
ATOM   3402  HA  ALA A 222      39.915 -16.908 -29.598  1.00  0.88           H  
ATOM   3403 1HB  ALA A 222      39.722 -18.891 -28.168  1.00  0.88           H  
ATOM   3404 2HB  ALA A 222      40.916 -17.737 -27.523  1.00  0.88           H  
ATOM   3405 3HB  ALA A 222      39.297 -17.847 -26.787  1.00  0.88           H  
ATOM   3406  N   PRO A 223      37.333 -16.573 -30.099  1.00  0.92           N  
ATOM   3407  CA  PRO A 223      35.945 -16.687 -30.525  1.00  0.92           C  
ATOM   3408  C   PRO A 223      35.553 -18.153 -30.661  1.00  0.92           C  
ATOM   3409  O   PRO A 223      36.377 -18.976 -31.072  1.00  0.92           O  
ATOM   3410  CB  PRO A 223      35.950 -15.974 -31.887  1.00  0.92           C  
ATOM   3411  CG  PRO A 223      37.125 -15.022 -31.815  1.00  0.92           C  
ATOM   3412  CD  PRO A 223      38.168 -15.755 -31.012  1.00  0.92           C  
ATOM   3413  HA  PRO A 223      35.295 -16.171 -29.797  1.00  0.92           H  
ATOM   3414 1HB  PRO A 223      36.046 -16.717 -32.691  1.00  0.92           H  
ATOM   3415 2HB  PRO A 223      34.990 -15.461 -32.040  1.00  0.92           H  
ATOM   3416 1HG  PRO A 223      37.471 -14.749 -32.820  1.00  0.92           H  
ATOM   3417 2HG  PRO A 223      36.822 -14.084 -31.313  1.00  0.92           H  
ATOM   3418 1HD  PRO A 223      38.793 -16.389 -31.652  1.00  0.92           H  
ATOM   3419 2HD  PRO A 223      38.742 -15.000 -30.481  1.00  0.92           H  
ATOM   3420  N   ASP A 224      34.288 -18.464 -30.368  1.00  0.93           N  
ATOM   3421  CA  ASP A 224      33.766 -19.831 -30.414  1.00  0.93           C  
ATOM   3422  C   ASP A 224      32.299 -19.874 -30.886  1.00  0.93           C  
ATOM   3423  O   ASP A 224      31.692 -18.854 -31.218  1.00  0.93           O  
ATOM   3424  CB  ASP A 224      33.899 -20.445 -28.999  1.00  0.93           C  
ATOM   3425  CG  ASP A 224      34.027 -22.005 -28.927  1.00  0.93           C  
ATOM   3426  OD1 ASP A 224      33.567 -22.673 -29.828  1.00  0.93           O  
ATOM   3427  OD2 ASP A 224      34.578 -22.489 -27.962  1.00  0.93           O  
ATOM   3428  H   ASP A 224      33.671 -17.731 -30.037  1.00  0.93           H  
ATOM   3429  HA  ASP A 224      34.371 -20.409 -31.114  1.00  0.93           H  
ATOM   3430 1HB  ASP A 224      34.773 -20.010 -28.510  1.00  0.93           H  
ATOM   3431 2HB  ASP A 224      33.021 -20.150 -28.411  1.00  0.93           H  
ATOM   3432  N   ASP A 225      31.725 -21.070 -30.936  1.00  0.90           N  
ATOM   3433  CA  ASP A 225      30.351 -21.255 -31.415  1.00  0.90           C  
ATOM   3434  C   ASP A 225      29.284 -20.896 -30.378  1.00  0.90           C  
ATOM   3435  O   ASP A 225      28.585 -21.775 -29.857  1.00  0.90           O  
ATOM   3436  CB  ASP A 225      30.152 -22.714 -31.828  1.00  0.90           C  
ATOM   3437  CG  ASP A 225      28.808 -23.037 -32.556  1.00  0.90           C  
ATOM   3438  OD1 ASP A 225      28.178 -22.150 -33.086  1.00  0.90           O  
ATOM   3439  OD2 ASP A 225      28.434 -24.194 -32.545  1.00  0.90           O  
ATOM   3440  H   ASP A 225      32.280 -21.874 -30.645  1.00  0.90           H  
ATOM   3441  HA  ASP A 225      30.208 -20.616 -32.286  1.00  0.90           H  
ATOM   3442 1HB  ASP A 225      30.972 -23.007 -32.485  1.00  0.90           H  
ATOM   3443 2HB  ASP A 225      30.222 -23.341 -30.940  1.00  0.90           H  
ATOM   3444  N   ASP A 226      29.143 -19.601 -30.103  1.00  0.86           N  
ATOM   3445  CA  ASP A 226      28.145 -19.138 -29.134  1.00  0.86           C  
ATOM   3446  C   ASP A 226      27.677 -17.694 -29.356  1.00  0.86           C  
ATOM   3447  O   ASP A 226      28.166 -16.987 -30.245  1.00  0.86           O  
ATOM   3448  CB  ASP A 226      28.689 -19.348 -27.702  1.00  0.86           C  
ATOM   3449  CG  ASP A 226      30.034 -18.617 -27.364  1.00  0.86           C  
ATOM   3450  OD1 ASP A 226      30.285 -17.501 -27.838  1.00  0.86           O  
ATOM   3451  OD2 ASP A 226      30.821 -19.229 -26.639  1.00  0.86           O  
ATOM   3452  H   ASP A 226      29.780 -18.961 -30.576  1.00  0.86           H  
ATOM   3453  HA  ASP A 226      27.267 -19.779 -29.235  1.00  0.86           H  
ATOM   3454 1HB  ASP A 226      27.944 -19.014 -26.980  1.00  0.86           H  
ATOM   3455 2HB  ASP A 226      28.826 -20.418 -27.527  1.00  0.86           H  
ATOM   3456  N   LEU A 227      26.728 -17.264 -28.521  1.00  0.80           N  
ATOM   3457  CA  LEU A 227      26.136 -15.936 -28.566  1.00  0.80           C  
ATOM   3458  C   LEU A 227      27.110 -14.823 -28.309  1.00  0.80           C  
ATOM   3459  O   LEU A 227      27.144 -13.876 -29.090  1.00  0.80           O  
ATOM   3460  CB  LEU A 227      25.023 -15.838 -27.556  1.00  0.80           C  
ATOM   3461  CG  LEU A 227      24.419 -14.513 -27.384  1.00  0.80           C  
ATOM   3462  CD1 LEU A 227      23.772 -14.135 -28.644  1.00  0.80           C  
ATOM   3463  CD2 LEU A 227      23.501 -14.544 -26.221  1.00  0.80           C  
ATOM   3464  H   LEU A 227      26.383 -17.892 -27.806  1.00  0.80           H  
ATOM   3465  HA  LEU A 227      25.711 -15.794 -29.555  1.00  0.80           H  
ATOM   3466 1HB  LEU A 227      24.246 -16.520 -27.857  1.00  0.80           H  
ATOM   3467 2HB  LEU A 227      25.400 -16.135 -26.648  1.00  0.80           H  
ATOM   3468  HG  LEU A 227      25.202 -13.789 -27.188  1.00  0.80           H  
ATOM   3469 1HD1 LEU A 227      23.358 -13.153 -28.571  1.00  0.80           H  
ATOM   3470 2HD1 LEU A 227      24.531 -14.153 -29.375  1.00  0.80           H  
ATOM   3471 3HD1 LEU A 227      22.992 -14.840 -28.905  1.00  0.80           H  
ATOM   3472 1HD2 LEU A 227      23.077 -13.573 -26.071  1.00  0.80           H  
ATOM   3473 2HD2 LEU A 227      22.722 -15.263 -26.404  1.00  0.80           H  
ATOM   3474 3HD2 LEU A 227      24.056 -14.828 -25.341  1.00  0.80           H  
ATOM   3475  N   ILE A 228      27.916 -14.897 -27.243  1.00  0.76           N  
ATOM   3476  CA  ILE A 228      28.838 -13.796 -27.043  1.00  0.76           C  
ATOM   3477  C   ILE A 228      29.772 -13.644 -28.221  1.00  0.76           C  
ATOM   3478  O   ILE A 228      30.004 -12.524 -28.671  1.00  0.76           O  
ATOM   3479  CB  ILE A 228      29.658 -13.898 -25.756  1.00  0.76           C  
ATOM   3480  CG1 ILE A 228      28.808 -13.688 -24.568  1.00  0.76           C  
ATOM   3481  CG2 ILE A 228      30.772 -12.879 -25.779  1.00  0.76           C  
ATOM   3482  CD1 ILE A 228      29.524 -14.023 -23.281  1.00  0.76           C  
ATOM   3483  H   ILE A 228      27.902 -15.678 -26.579  1.00  0.76           H  
ATOM   3484  HA  ILE A 228      28.251 -12.883 -26.968  1.00  0.76           H  
ATOM   3485  HB  ILE A 228      30.082 -14.906 -25.682  1.00  0.76           H  
ATOM   3486 1HG1 ILE A 228      28.504 -12.649 -24.543  1.00  0.76           H  
ATOM   3487 2HG1 ILE A 228      27.921 -14.306 -24.666  1.00  0.76           H  
ATOM   3488 1HG2 ILE A 228      31.360 -12.972 -24.872  1.00  0.76           H  
ATOM   3489 2HG2 ILE A 228      31.396 -13.075 -26.636  1.00  0.76           H  
ATOM   3490 3HG2 ILE A 228      30.357 -11.873 -25.847  1.00  0.76           H  
ATOM   3491 1HD1 ILE A 228      28.869 -13.843 -22.435  1.00  0.76           H  
ATOM   3492 2HD1 ILE A 228      29.820 -15.074 -23.304  1.00  0.76           H  
ATOM   3493 3HD1 ILE A 228      30.409 -13.395 -23.182  1.00  0.76           H  
ATOM   3494  N   SER A 229      30.306 -14.744 -28.752  1.00  0.73           N  
ATOM   3495  CA  SER A 229      31.201 -14.614 -29.887  1.00  0.73           C  
ATOM   3496  C   SER A 229      30.481 -13.962 -31.061  1.00  0.73           C  
ATOM   3497  O   SER A 229      31.030 -13.069 -31.717  1.00  0.73           O  
ATOM   3498  CB  SER A 229      31.695 -15.970 -30.276  1.00  0.73           C  
ATOM   3499  OG  SER A 229      32.465 -16.506 -29.243  1.00  0.73           O  
ATOM   3500  H   SER A 229      30.111 -15.683 -28.373  1.00  0.73           H  
ATOM   3501  HA  SER A 229      32.045 -13.992 -29.602  1.00  0.73           H  
ATOM   3502 1HB  SER A 229      30.843 -16.620 -30.471  1.00  0.73           H  
ATOM   3503 2HB  SER A 229      32.285 -15.907 -31.186  1.00  0.73           H  
ATOM   3504  HG  SER A 229      31.789 -16.858 -28.594  1.00  0.73           H  
ATOM   3505  N   GLY A 230      29.225 -14.364 -31.282  1.00  0.72           N  
ATOM   3506  CA  GLY A 230      28.394 -13.804 -32.329  1.00  0.72           C  
ATOM   3507  C   GLY A 230      28.261 -12.300 -32.146  1.00  0.72           C  
ATOM   3508  O   GLY A 230      28.499 -11.534 -33.082  1.00  0.72           O  
ATOM   3509  H   GLY A 230      28.839 -15.123 -30.716  1.00  0.72           H  
ATOM   3510 1HA  GLY A 230      28.826 -14.027 -33.304  1.00  0.72           H  
ATOM   3511 2HA  GLY A 230      27.409 -14.270 -32.289  1.00  0.72           H  
ATOM   3512  N   LEU A 231      27.886 -11.885 -30.938  1.00  0.75           N  
ATOM   3513  CA  LEU A 231      27.679 -10.483 -30.616  1.00  0.75           C  
ATOM   3514  C   LEU A 231      28.961  -9.665 -30.762  1.00  0.75           C  
ATOM   3515  O   LEU A 231      28.925  -8.536 -31.253  1.00  0.75           O  
ATOM   3516  CB  LEU A 231      27.166 -10.361 -29.186  1.00  0.75           C  
ATOM   3517  CG  LEU A 231      25.773 -10.897 -28.924  1.00  0.75           C  
ATOM   3518  CD1 LEU A 231      25.472 -10.835 -27.422  1.00  0.75           C  
ATOM   3519  CD2 LEU A 231      24.812 -10.092 -29.699  1.00  0.75           C  
ATOM   3520  H   LEU A 231      27.722 -12.584 -30.217  1.00  0.75           H  
ATOM   3521  HA  LEU A 231      26.932 -10.082 -31.296  1.00  0.75           H  
ATOM   3522 1HB  LEU A 231      27.865 -10.851 -28.509  1.00  0.75           H  
ATOM   3523 2HB  LEU A 231      27.113  -9.328 -28.959  1.00  0.75           H  
ATOM   3524  HG  LEU A 231      25.712 -11.924 -29.242  1.00  0.75           H  
ATOM   3525 1HD1 LEU A 231      24.473 -11.222 -27.231  1.00  0.75           H  
ATOM   3526 2HD1 LEU A 231      26.201 -11.438 -26.881  1.00  0.75           H  
ATOM   3527 3HD1 LEU A 231      25.532  -9.803 -27.081  1.00  0.75           H  
ATOM   3528 1HD2 LEU A 231      23.808 -10.459 -29.539  1.00  0.75           H  
ATOM   3529 2HD2 LEU A 231      24.886  -9.069 -29.372  1.00  0.75           H  
ATOM   3530 3HD2 LEU A 231      25.057 -10.155 -30.759  1.00  0.75           H  
ATOM   3531  N   ILE A 232      30.101 -10.251 -30.391  1.00  0.80           N  
ATOM   3532  CA  ILE A 232      31.386  -9.581 -30.540  1.00  0.80           C  
ATOM   3533  C   ILE A 232      31.694  -9.303 -31.999  1.00  0.80           C  
ATOM   3534  O   ILE A 232      32.155  -8.208 -32.336  1.00  0.80           O  
ATOM   3535  CB  ILE A 232      32.555 -10.412 -29.954  1.00  0.80           C  
ATOM   3536  CG1 ILE A 232      32.480 -10.471 -28.435  1.00  0.80           C  
ATOM   3537  CG2 ILE A 232      33.880  -9.822 -30.402  1.00  0.80           C  
ATOM   3538  CD1 ILE A 232      33.392 -11.501 -27.852  1.00  0.80           C  
ATOM   3539  H   ILE A 232      30.071 -11.178 -29.970  1.00  0.80           H  
ATOM   3540  HA  ILE A 232      31.341  -8.631 -30.014  1.00  0.80           H  
ATOM   3541  HB  ILE A 232      32.477 -11.434 -30.320  1.00  0.80           H  
ATOM   3542 1HG1 ILE A 232      32.779  -9.508 -28.041  1.00  0.80           H  
ATOM   3543 2HG1 ILE A 232      31.461 -10.669 -28.123  1.00  0.80           H  
ATOM   3544 1HG2 ILE A 232      34.688 -10.431 -30.012  1.00  0.80           H  
ATOM   3545 2HG2 ILE A 232      33.926  -9.816 -31.486  1.00  0.80           H  
ATOM   3546 3HG2 ILE A 232      33.969  -8.802 -30.029  1.00  0.80           H  
ATOM   3547 1HD1 ILE A 232      33.325 -11.488 -26.769  1.00  0.80           H  
ATOM   3548 2HD1 ILE A 232      33.112 -12.477 -28.219  1.00  0.80           H  
ATOM   3549 3HD1 ILE A 232      34.395 -11.296 -28.148  1.00  0.80           H  
ATOM   3550  N   GLN A 233      31.449 -10.292 -32.860  1.00  0.88           N  
ATOM   3551  CA  GLN A 233      31.732 -10.152 -34.280  1.00  0.88           C  
ATOM   3552  C   GLN A 233      30.622  -9.454 -35.077  1.00  0.88           C  
ATOM   3553  O   GLN A 233      30.880  -8.961 -36.184  1.00  0.88           O  
ATOM   3554  CB  GLN A 233      32.003 -11.526 -34.897  1.00  0.88           C  
ATOM   3555  CG  GLN A 233      33.214 -12.266 -34.312  1.00  0.88           C  
ATOM   3556  CD  GLN A 233      34.509 -11.478 -34.419  1.00  0.88           C  
ATOM   3557  OE1 GLN A 233      34.787 -10.851 -35.448  1.00  0.88           O  
ATOM   3558  NE2 GLN A 233      35.323 -11.528 -33.362  1.00  0.88           N  
ATOM   3559  H   GLN A 233      31.081 -11.180 -32.508  1.00  0.88           H  
ATOM   3560  HA  GLN A 233      32.633  -9.557 -34.380  1.00  0.88           H  
ATOM   3561 1HB  GLN A 233      31.125 -12.160 -34.736  1.00  0.88           H  
ATOM   3562 2HB  GLN A 233      32.143 -11.425 -35.970  1.00  0.88           H  
ATOM   3563 1HG  GLN A 233      33.020 -12.460 -33.255  1.00  0.88           H  
ATOM   3564 2HG  GLN A 233      33.340 -13.209 -34.845  1.00  0.88           H  
ATOM   3565 1HE2 GLN A 233      36.202 -11.045 -33.371  1.00  0.88           H  
ATOM   3566 2HE2 GLN A 233      35.058 -12.068 -32.558  1.00  0.88           H  
ATOM   3567  N   ALA A 234      29.407  -9.392 -34.516  1.00  0.99           N  
ATOM   3568  CA  ALA A 234      28.259  -8.803 -35.194  1.00  0.99           C  
ATOM   3569  C   ALA A 234      28.520  -7.372 -35.616  1.00  0.99           C  
ATOM   3570  O   ALA A 234      29.057  -6.554 -34.862  1.00  0.99           O  
ATOM   3571  CB  ALA A 234      27.037  -8.831 -34.293  1.00  0.99           C  
ATOM   3572  H   ALA A 234      29.254  -9.833 -33.612  1.00  0.99           H  
ATOM   3573  HA  ALA A 234      28.059  -9.392 -36.088  1.00  0.99           H  
ATOM   3574 1HB  ALA A 234      26.189  -8.410 -34.833  1.00  0.99           H  
ATOM   3575 2HB  ALA A 234      26.811  -9.855 -34.007  1.00  0.99           H  
ATOM   3576 3HB  ALA A 234      27.227  -8.241 -33.397  1.00  0.99           H  
ATOM   3577  N   ARG A 235      28.083  -7.059 -36.827  1.00  1.11           N  
ATOM   3578  CA  ARG A 235      28.250  -5.730 -37.378  1.00  1.11           C  
ATOM   3579  C   ARG A 235      27.306  -5.499 -38.554  1.00  1.11           C  
ATOM   3580  O   ARG A 235      26.867  -6.456 -39.204  1.00  1.11           O  
ATOM   3581  CB  ARG A 235      29.676  -5.567 -37.878  1.00  1.11           C  
ATOM   3582  CG  ARG A 235      29.983  -6.379 -39.123  1.00  1.11           C  
ATOM   3583  CD  ARG A 235      31.440  -6.532 -39.365  1.00  1.11           C  
ATOM   3584  NE  ARG A 235      32.051  -7.454 -38.418  1.00  1.11           N  
ATOM   3585  CZ  ARG A 235      33.343  -7.797 -38.394  1.00  1.11           C  
ATOM   3586  NH1 ARG A 235      34.205  -7.297 -39.262  1.00  1.11           N  
ATOM   3587  NH2 ARG A 235      33.716  -8.653 -37.483  1.00  1.11           N  
ATOM   3588  H   ARG A 235      27.651  -7.775 -37.388  1.00  1.11           H  
ATOM   3589  HA  ARG A 235      28.053  -4.995 -36.603  1.00  1.11           H  
ATOM   3590 1HB  ARG A 235      29.880  -4.520 -38.093  1.00  1.11           H  
ATOM   3591 2HB  ARG A 235      30.377  -5.894 -37.113  1.00  1.11           H  
ATOM   3592 1HG  ARG A 235      29.556  -7.376 -39.012  1.00  1.11           H  
ATOM   3593 2HG  ARG A 235      29.539  -5.887 -39.991  1.00  1.11           H  
ATOM   3594 1HD  ARG A 235      31.605  -6.916 -40.370  1.00  1.11           H  
ATOM   3595 2HD  ARG A 235      31.928  -5.563 -39.259  1.00  1.11           H  
ATOM   3596  HE  ARG A 235      31.455  -7.901 -37.699  1.00  1.11           H  
ATOM   3597 1HH1 ARG A 235      33.894  -6.640 -39.963  1.00  1.11           H  
ATOM   3598 2HH1 ARG A 235      35.175  -7.579 -39.227  1.00  1.11           H  
ATOM   3599 1HH2 ARG A 235      32.987  -9.007 -36.847  1.00  1.11           H  
ATOM   3600 2HH2 ARG A 235      34.680  -8.957 -37.422  1.00  1.11           H  
ATOM   3601  N   ASP A 236      27.018  -4.226 -38.813  1.00  1.20           N  
ATOM   3602  CA  ASP A 236      26.335  -3.734 -40.007  1.00  1.20           C  
ATOM   3603  C   ASP A 236      27.220  -2.664 -40.601  1.00  1.20           C  
ATOM   3604  O   ASP A 236      27.132  -2.303 -41.775  1.00  1.20           O  
ATOM   3605  CB  ASP A 236      24.946  -3.187 -39.692  1.00  1.20           C  
ATOM   3606  CG  ASP A 236      23.995  -4.252 -39.279  1.00  1.20           C  
ATOM   3607  OD1 ASP A 236      23.864  -5.212 -40.030  1.00  1.20           O  
ATOM   3608  OD2 ASP A 236      23.412  -4.147 -38.248  1.00  1.20           O  
ATOM   3609  H   ASP A 236      27.383  -3.520 -38.185  1.00  1.20           H  
ATOM   3610  HA  ASP A 236      26.242  -4.542 -40.732  1.00  1.20           H  
ATOM   3611 1HB  ASP A 236      25.017  -2.448 -38.892  1.00  1.20           H  
ATOM   3612 2HB  ASP A 236      24.547  -2.679 -40.571  1.00  1.20           H  
ATOM   3613  N   HIS A 237      28.036  -2.143 -39.708  1.00  1.24           N  
ATOM   3614  CA  HIS A 237      28.912  -1.006 -39.914  1.00  1.24           C  
ATOM   3615  C   HIS A 237      29.963  -1.014 -38.811  1.00  1.24           C  
ATOM   3616  O   HIS A 237      29.973  -1.912 -37.968  1.00  1.24           O  
ATOM   3617  CB  HIS A 237      28.086   0.307 -39.925  1.00  1.24           C  
ATOM   3618  CG  HIS A 237      28.871   1.571 -40.217  1.00  1.24           C  
ATOM   3619  ND1 HIS A 237      29.535   1.781 -41.407  1.00  1.24           N  
ATOM   3620  CD2 HIS A 237      29.088   2.679 -39.465  1.00  1.24           C  
ATOM   3621  CE1 HIS A 237      30.138   2.960 -41.369  1.00  1.24           C  
ATOM   3622  NE2 HIS A 237      29.880   3.520 -40.203  1.00  1.24           N  
ATOM   3623  H   HIS A 237      28.015  -2.569 -38.794  1.00  1.24           H  
ATOM   3624  HA  HIS A 237      29.427  -1.096 -40.871  1.00  1.24           H  
ATOM   3625 1HB  HIS A 237      27.295   0.227 -40.674  1.00  1.24           H  
ATOM   3626 2HB  HIS A 237      27.601   0.432 -38.957  1.00  1.24           H  
ATOM   3627  HD2 HIS A 237      28.713   2.865 -38.459  1.00  1.24           H  
ATOM   3628  HE1 HIS A 237      30.746   3.393 -42.163  1.00  1.24           H  
ATOM   3629  HE2 HIS A 237      30.212   4.424 -39.891  1.00  1.24           H  
ATOM   3630  N   GLU A 238      30.810   0.006 -38.797  1.00  1.21           N  
ATOM   3631  CA  GLU A 238      31.874   0.191 -37.814  1.00  1.21           C  
ATOM   3632  C   GLU A 238      31.330   0.316 -36.385  1.00  1.21           C  
ATOM   3633  O   GLU A 238      32.002  -0.037 -35.412  1.00  1.21           O  
ATOM   3634  CB  GLU A 238      32.660   1.455 -38.168  1.00  1.21           C  
ATOM   3635  CG  GLU A 238      33.451   1.356 -39.469  1.00  1.21           C  
ATOM   3636  CD  GLU A 238      34.169   2.637 -39.835  1.00  1.21           C  
ATOM   3637  OE1 GLU A 238      33.973   3.627 -39.167  1.00  1.21           O  
ATOM   3638  OE2 GLU A 238      34.912   2.622 -40.789  1.00  1.21           O  
ATOM   3639  H   GLU A 238      30.742   0.690 -39.539  1.00  1.21           H  
ATOM   3640  HA  GLU A 238      32.538  -0.673 -37.856  1.00  1.21           H  
ATOM   3641 1HB  GLU A 238      31.971   2.296 -38.255  1.00  1.21           H  
ATOM   3642 2HB  GLU A 238      33.358   1.687 -37.366  1.00  1.21           H  
ATOM   3643 1HG  GLU A 238      34.181   0.554 -39.378  1.00  1.21           H  
ATOM   3644 2HG  GLU A 238      32.760   1.093 -40.271  1.00  1.21           H  
ATOM   3645  N   ASP A 239      30.089   0.776 -36.253  1.00  1.13           N  
ATOM   3646  CA  ASP A 239      29.466   0.991 -34.951  1.00  1.13           C  
ATOM   3647  C   ASP A 239      28.948  -0.314 -34.341  1.00  1.13           C  
ATOM   3648  O   ASP A 239      27.742  -0.544 -34.237  1.00  1.13           O  
ATOM   3649  CB  ASP A 239      28.315   1.985 -35.084  1.00  1.13           C  
ATOM   3650  CG  ASP A 239      28.795   3.384 -35.433  1.00  1.13           C  
ATOM   3651  OD1 ASP A 239      29.794   3.809 -34.905  1.00  1.13           O  
ATOM   3652  OD2 ASP A 239      28.162   4.009 -36.244  1.00  1.13           O  
ATOM   3653  H   ASP A 239      29.579   1.010 -37.088  1.00  1.13           H  
ATOM   3654  HA  ASP A 239      30.213   1.407 -34.276  1.00  1.13           H  
ATOM   3655 1HB  ASP A 239      27.625   1.644 -35.857  1.00  1.13           H  
ATOM   3656 2HB  ASP A 239      27.765   2.027 -34.143  1.00  1.13           H  
ATOM   3657  N   ARG A 240      29.905  -1.150 -33.962  1.00  1.03           N  
ATOM   3658  CA  ARG A 240      29.735  -2.475 -33.374  1.00  1.03           C  
ATOM   3659  C   ARG A 240      29.442  -2.376 -31.890  1.00  1.03           C  
ATOM   3660  O   ARG A 240      29.685  -1.337 -31.276  1.00  1.03           O  
ATOM   3661  CB  ARG A 240      30.990  -3.293 -33.601  1.00  1.03           C  
ATOM   3662  CG  ARG A 240      31.235  -3.627 -35.052  1.00  1.03           C  
ATOM   3663  CD  ARG A 240      32.591  -4.177 -35.298  1.00  1.03           C  
ATOM   3664  NE  ARG A 240      32.822  -5.440 -34.621  1.00  1.03           N  
ATOM   3665  CZ  ARG A 240      34.005  -6.087 -34.623  1.00  1.03           C  
ATOM   3666  NH1 ARG A 240      35.034  -5.587 -35.281  1.00  1.03           N  
ATOM   3667  NH2 ARG A 240      34.135  -7.213 -33.963  1.00  1.03           N  
ATOM   3668  H   ARG A 240      30.854  -0.821 -34.141  1.00  1.03           H  
ATOM   3669  HA  ARG A 240      28.896  -2.970 -33.866  1.00  1.03           H  
ATOM   3670 1HB  ARG A 240      31.853  -2.744 -33.235  1.00  1.03           H  
ATOM   3671 2HB  ARG A 240      30.927  -4.231 -33.043  1.00  1.03           H  
ATOM   3672 1HG  ARG A 240      30.507  -4.369 -35.348  1.00  1.03           H  
ATOM   3673 2HG  ARG A 240      31.108  -2.731 -35.663  1.00  1.03           H  
ATOM   3674 1HD  ARG A 240      32.714  -4.341 -36.369  1.00  1.03           H  
ATOM   3675 2HD  ARG A 240      33.336  -3.461 -34.954  1.00  1.03           H  
ATOM   3676  HE  ARG A 240      32.048  -5.859 -34.098  1.00  1.03           H  
ATOM   3677 1HH1 ARG A 240      34.938  -4.716 -35.784  1.00  1.03           H  
ATOM   3678 2HH1 ARG A 240      35.918  -6.073 -35.275  1.00  1.03           H  
ATOM   3679 1HH2 ARG A 240      33.330  -7.581 -33.441  1.00  1.03           H  
ATOM   3680 2HH2 ARG A 240      35.014  -7.703 -33.954  1.00  1.03           H  
ATOM   3681  N   LEU A 241      28.915  -3.443 -31.307  1.00  0.94           N  
ATOM   3682  CA  LEU A 241      28.618  -3.422 -29.882  1.00  0.94           C  
ATOM   3683  C   LEU A 241      29.905  -3.242 -29.069  1.00  0.94           C  
ATOM   3684  O   LEU A 241      30.899  -3.933 -29.314  1.00  0.94           O  
ATOM   3685  CB  LEU A 241      27.941  -4.750 -29.501  1.00  0.94           C  
ATOM   3686  CG  LEU A 241      26.557  -5.012 -30.135  1.00  0.94           C  
ATOM   3687  CD1 LEU A 241      26.081  -6.414 -29.826  1.00  0.94           C  
ATOM   3688  CD2 LEU A 241      25.565  -4.007 -29.605  1.00  0.94           C  
ATOM   3689  H   LEU A 241      28.726  -4.277 -31.847  1.00  0.94           H  
ATOM   3690  HA  LEU A 241      27.947  -2.589 -29.672  1.00  0.94           H  
ATOM   3691 1HB  LEU A 241      28.600  -5.567 -29.793  1.00  0.94           H  
ATOM   3692 2HB  LEU A 241      27.821  -4.774 -28.415  1.00  0.94           H  
ATOM   3693  HG  LEU A 241      26.646  -4.928 -31.204  1.00  0.94           H  
ATOM   3694 1HD1 LEU A 241      25.118  -6.571 -30.305  1.00  0.94           H  
ATOM   3695 2HD1 LEU A 241      26.800  -7.138 -30.216  1.00  0.94           H  
ATOM   3696 3HD1 LEU A 241      25.978  -6.539 -28.751  1.00  0.94           H  
ATOM   3697 1HD2 LEU A 241      24.588  -4.179 -30.062  1.00  0.94           H  
ATOM   3698 2HD2 LEU A 241      25.484  -4.114 -28.524  1.00  0.94           H  
ATOM   3699 3HD2 LEU A 241      25.907  -2.996 -29.842  1.00  0.94           H  
ATOM   3700  N   SER A 242      29.875  -2.334 -28.092  1.00  0.87           N  
ATOM   3701  CA  SER A 242      31.021  -2.100 -27.207  1.00  0.87           C  
ATOM   3702  C   SER A 242      31.041  -3.162 -26.140  1.00  0.87           C  
ATOM   3703  O   SER A 242      30.044  -3.853 -25.969  1.00  0.87           O  
ATOM   3704  CB  SER A 242      30.942  -0.731 -26.552  1.00  0.87           C  
ATOM   3705  OG  SER A 242      29.845  -0.647 -25.657  1.00  0.87           O  
ATOM   3706  H   SER A 242      29.018  -1.781 -27.976  1.00  0.87           H  
ATOM   3707  HA  SER A 242      31.939  -2.169 -27.791  1.00  0.87           H  
ATOM   3708 1HB  SER A 242      31.866  -0.538 -26.014  1.00  0.87           H  
ATOM   3709 2HB  SER A 242      30.843   0.035 -27.321  1.00  0.87           H  
ATOM   3710  HG  SER A 242      29.060  -0.517 -26.229  1.00  0.87           H  
ATOM   3711  N   GLU A 243      32.126  -3.278 -25.371  1.00  0.83           N  
ATOM   3712  CA  GLU A 243      32.102  -4.287 -24.317  1.00  0.83           C  
ATOM   3713  C   GLU A 243      30.989  -4.007 -23.319  1.00  0.83           C  
ATOM   3714  O   GLU A 243      30.333  -4.931 -22.846  1.00  0.83           O  
ATOM   3715  CB  GLU A 243      33.438  -4.387 -23.580  1.00  0.83           C  
ATOM   3716  CG  GLU A 243      34.579  -4.998 -24.396  1.00  0.83           C  
ATOM   3717  CD  GLU A 243      35.862  -5.108 -23.597  1.00  0.83           C  
ATOM   3718  OE1 GLU A 243      35.879  -4.658 -22.479  1.00  0.83           O  
ATOM   3719  OE2 GLU A 243      36.833  -5.622 -24.117  1.00  0.83           O  
ATOM   3720  H   GLU A 243      32.940  -2.701 -25.524  1.00  0.83           H  
ATOM   3721  HA  GLU A 243      31.903  -5.252 -24.771  1.00  0.83           H  
ATOM   3722 1HB  GLU A 243      33.749  -3.392 -23.259  1.00  0.83           H  
ATOM   3723 2HB  GLU A 243      33.309  -4.994 -22.682  1.00  0.83           H  
ATOM   3724 1HG  GLU A 243      34.283  -5.992 -24.731  1.00  0.83           H  
ATOM   3725 2HG  GLU A 243      34.755  -4.384 -25.279  1.00  0.83           H  
ATOM   3726  N   ASN A 244      30.734  -2.734 -23.009  1.00  0.80           N  
ATOM   3727  CA  ASN A 244      29.673  -2.451 -22.054  1.00  0.80           C  
ATOM   3728  C   ASN A 244      28.330  -2.870 -22.632  1.00  0.80           C  
ATOM   3729  O   ASN A 244      27.503  -3.468 -21.935  1.00  0.80           O  
ATOM   3730  CB  ASN A 244      29.637  -0.987 -21.681  1.00  0.80           C  
ATOM   3731  CG  ASN A 244      30.785  -0.576 -20.813  1.00  0.80           C  
ATOM   3732  OD1 ASN A 244      31.471  -1.406 -20.201  1.00  0.80           O  
ATOM   3733  ND2 ASN A 244      31.013   0.710 -20.742  1.00  0.80           N  
ATOM   3734  H   ASN A 244      31.274  -1.989 -23.424  1.00  0.80           H  
ATOM   3735  HA  ASN A 244      29.841  -3.048 -21.158  1.00  0.80           H  
ATOM   3736 1HB  ASN A 244      29.646  -0.382 -22.591  1.00  0.80           H  
ATOM   3737 2HB  ASN A 244      28.703  -0.771 -21.157  1.00  0.80           H  
ATOM   3738 1HD2 ASN A 244      31.765   1.056 -20.180  1.00  0.80           H  
ATOM   3739 2HD2 ASN A 244      30.433   1.347 -21.253  1.00  0.80           H  
ATOM   3740  N   GLU A 245      28.122  -2.600 -23.927  1.00  0.79           N  
ATOM   3741  CA  GLU A 245      26.862  -2.995 -24.541  1.00  0.79           C  
ATOM   3742  C   GLU A 245      26.750  -4.513 -24.557  1.00  0.79           C  
ATOM   3743  O   GLU A 245      25.686  -5.049 -24.272  1.00  0.79           O  
ATOM   3744  CB  GLU A 245      26.727  -2.415 -25.950  1.00  0.79           C  
ATOM   3745  CG  GLU A 245      26.509  -0.904 -25.986  1.00  0.79           C  
ATOM   3746  CD  GLU A 245      26.612  -0.308 -27.365  1.00  0.79           C  
ATOM   3747  OE1 GLU A 245      27.457  -0.734 -28.121  1.00  0.79           O  
ATOM   3748  OE2 GLU A 245      25.851   0.586 -27.668  1.00  0.79           O  
ATOM   3749  H   GLU A 245      28.827  -2.104 -24.474  1.00  0.79           H  
ATOM   3750  HA  GLU A 245      26.045  -2.601 -23.935  1.00  0.79           H  
ATOM   3751 1HB  GLU A 245      27.617  -2.650 -26.520  1.00  0.79           H  
ATOM   3752 2HB  GLU A 245      25.884  -2.887 -26.453  1.00  0.79           H  
ATOM   3753 1HG  GLU A 245      25.513  -0.693 -25.592  1.00  0.79           H  
ATOM   3754 2HG  GLU A 245      27.229  -0.426 -25.324  1.00  0.79           H  
ATOM   3755  N   LEU A 246      27.853  -5.215 -24.824  1.00  0.79           N  
ATOM   3756  CA  LEU A 246      27.821  -6.671 -24.845  1.00  0.79           C  
ATOM   3757  C   LEU A 246      27.479  -7.223 -23.465  1.00  0.79           C  
ATOM   3758  O   LEU A 246      26.662  -8.137 -23.335  1.00  0.79           O  
ATOM   3759  CB  LEU A 246      29.175  -7.214 -25.288  1.00  0.79           C  
ATOM   3760  CG  LEU A 246      29.558  -6.987 -26.736  1.00  0.79           C  
ATOM   3761  CD1 LEU A 246      30.988  -7.404 -26.964  1.00  0.79           C  
ATOM   3762  CD2 LEU A 246      28.680  -7.771 -27.564  1.00  0.79           C  
ATOM   3763  H   LEU A 246      28.716  -4.726 -25.053  1.00  0.79           H  
ATOM   3764  HA  LEU A 246      27.058  -6.992 -25.551  1.00  0.79           H  
ATOM   3765 1HB  LEU A 246      29.931  -6.729 -24.689  1.00  0.79           H  
ATOM   3766 2HB  LEU A 246      29.204  -8.285 -25.097  1.00  0.79           H  
ATOM   3767  HG  LEU A 246      29.458  -5.942 -26.987  1.00  0.79           H  
ATOM   3768 1HD1 LEU A 246      31.246  -7.241 -28.011  1.00  0.79           H  
ATOM   3769 2HD1 LEU A 246      31.647  -6.820 -26.343  1.00  0.79           H  
ATOM   3770 3HD1 LEU A 246      31.091  -8.454 -26.716  1.00  0.79           H  
ATOM   3771 1HD2 LEU A 246      28.941  -7.622 -28.610  1.00  0.79           H  
ATOM   3772 2HD2 LEU A 246      28.799  -8.820 -27.302  1.00  0.79           H  
ATOM   3773 3HD2 LEU A 246      27.655  -7.462 -27.392  1.00  0.79           H  
ATOM   3774  N   VAL A 247      28.030  -6.620 -22.412  1.00  0.80           N  
ATOM   3775  CA  VAL A 247      27.710  -7.073 -21.068  1.00  0.80           C  
ATOM   3776  C   VAL A 247      26.226  -6.894 -20.806  1.00  0.80           C  
ATOM   3777  O   VAL A 247      25.561  -7.811 -20.317  1.00  0.80           O  
ATOM   3778  CB  VAL A 247      28.506  -6.291 -20.007  1.00  0.80           C  
ATOM   3779  CG1 VAL A 247      27.973  -6.614 -18.662  1.00  0.80           C  
ATOM   3780  CG2 VAL A 247      29.968  -6.681 -20.018  1.00  0.80           C  
ATOM   3781  H   VAL A 247      28.705  -5.867 -22.551  1.00  0.80           H  
ATOM   3782  HA  VAL A 247      27.960  -8.131 -20.985  1.00  0.80           H  
ATOM   3783  HB  VAL A 247      28.405  -5.232 -20.199  1.00  0.80           H  
ATOM   3784 1HG1 VAL A 247      28.529  -6.057 -17.928  1.00  0.80           H  
ATOM   3785 2HG1 VAL A 247      26.924  -6.336 -18.614  1.00  0.80           H  
ATOM   3786 3HG1 VAL A 247      28.079  -7.672 -18.478  1.00  0.80           H  
ATOM   3787 1HG2 VAL A 247      30.499  -6.115 -19.253  1.00  0.80           H  
ATOM   3788 2HG2 VAL A 247      30.058  -7.740 -19.809  1.00  0.80           H  
ATOM   3789 3HG2 VAL A 247      30.399  -6.464 -20.982  1.00  0.80           H  
ATOM   3790  N   SER A 248      25.702  -5.726 -21.170  1.00  0.81           N  
ATOM   3791  CA  SER A 248      24.294  -5.414 -20.996  1.00  0.81           C  
ATOM   3792  C   SER A 248      23.396  -6.373 -21.802  1.00  0.81           C  
ATOM   3793  O   SER A 248      22.366  -6.825 -21.295  1.00  0.81           O  
ATOM   3794  CB  SER A 248      24.037  -3.975 -21.383  1.00  0.81           C  
ATOM   3795  OG  SER A 248      22.702  -3.615 -21.184  1.00  0.81           O  
ATOM   3796  H   SER A 248      26.315  -5.012 -21.570  1.00  0.81           H  
ATOM   3797  HA  SER A 248      24.053  -5.524 -19.938  1.00  0.81           H  
ATOM   3798 1HB  SER A 248      24.688  -3.310 -20.814  1.00  0.81           H  
ATOM   3799 2HB  SER A 248      24.286  -3.849 -22.433  1.00  0.81           H  
ATOM   3800  HG  SER A 248      22.673  -3.150 -20.300  1.00  0.81           H  
ATOM   3801  N   MET A 249      23.768  -6.700 -23.055  1.00  0.83           N  
ATOM   3802  CA  MET A 249      22.923  -7.595 -23.853  1.00  0.83           C  
ATOM   3803  C   MET A 249      22.892  -8.982 -23.239  1.00  0.83           C  
ATOM   3804  O   MET A 249      21.849  -9.649 -23.233  1.00  0.83           O  
ATOM   3805  CB  MET A 249      23.444  -7.746 -25.278  1.00  0.83           C  
ATOM   3806  CG  MET A 249      23.421  -6.519 -26.104  1.00  0.83           C  
ATOM   3807  SD  MET A 249      21.845  -5.812 -26.250  1.00  0.83           S  
ATOM   3808  CE  MET A 249      22.387  -4.346 -27.079  1.00  0.83           C  
ATOM   3809  H   MET A 249      24.613  -6.297 -23.455  1.00  0.83           H  
ATOM   3810  HA  MET A 249      21.907  -7.202 -23.867  1.00  0.83           H  
ATOM   3811 1HB  MET A 249      24.485  -8.076 -25.234  1.00  0.83           H  
ATOM   3812 2HB  MET A 249      22.886  -8.522 -25.799  1.00  0.83           H  
ATOM   3813 1HG  MET A 249      24.059  -5.789 -25.691  1.00  0.83           H  
ATOM   3814 2HG  MET A 249      23.794  -6.752 -27.097  1.00  0.83           H  
ATOM   3815 1HE  MET A 249      21.545  -3.719 -27.272  1.00  0.83           H  
ATOM   3816 2HE  MET A 249      23.099  -3.809 -26.445  1.00  0.83           H  
ATOM   3817 3HE  MET A 249      22.866  -4.612 -28.020  1.00  0.83           H  
ATOM   3818  N   VAL A 250      24.022  -9.400 -22.675  1.00  0.85           N  
ATOM   3819  CA  VAL A 250      24.077 -10.683 -22.017  1.00  0.85           C  
ATOM   3820  C   VAL A 250      23.253 -10.629 -20.740  1.00  0.85           C  
ATOM   3821  O   VAL A 250      22.502 -11.561 -20.470  1.00  0.85           O  
ATOM   3822  CB  VAL A 250      25.501 -11.133 -21.739  1.00  0.85           C  
ATOM   3823  CG1 VAL A 250      25.436 -12.365 -20.914  1.00  0.85           C  
ATOM   3824  CG2 VAL A 250      26.230 -11.443 -23.042  1.00  0.85           C  
ATOM   3825  H   VAL A 250      24.866  -8.827 -22.727  1.00  0.85           H  
ATOM   3826  HA  VAL A 250      23.632 -11.426 -22.678  1.00  0.85           H  
ATOM   3827  HB  VAL A 250      26.027 -10.352 -21.207  1.00  0.85           H  
ATOM   3828 1HG1 VAL A 250      26.421 -12.723 -20.706  1.00  0.85           H  
ATOM   3829 2HG1 VAL A 250      24.916 -12.156 -19.985  1.00  0.85           H  
ATOM   3830 3HG1 VAL A 250      24.895 -13.100 -21.480  1.00  0.85           H  
ATOM   3831 1HG2 VAL A 250      27.237 -11.766 -22.801  1.00  0.85           H  
ATOM   3832 2HG2 VAL A 250      25.706 -12.234 -23.580  1.00  0.85           H  
ATOM   3833 3HG2 VAL A 250      26.272 -10.553 -23.662  1.00  0.85           H  
ATOM   3834  N   PHE A 251      23.351  -9.533 -19.962  1.00  0.88           N  
ATOM   3835  CA  PHE A 251      22.520  -9.427 -18.764  1.00  0.88           C  
ATOM   3836  C   PHE A 251      21.051  -9.535 -19.131  1.00  0.88           C  
ATOM   3837  O   PHE A 251      20.294 -10.225 -18.456  1.00  0.88           O  
ATOM   3838  CB  PHE A 251      22.599  -8.053 -18.099  1.00  0.88           C  
ATOM   3839  CG  PHE A 251      23.691  -7.664 -17.165  1.00  0.88           C  
ATOM   3840  CD1 PHE A 251      23.417  -6.685 -16.199  1.00  0.88           C  
ATOM   3841  CD2 PHE A 251      24.920  -8.183 -17.210  1.00  0.88           C  
ATOM   3842  CE1 PHE A 251      24.368  -6.269 -15.317  1.00  0.88           C  
ATOM   3843  CE2 PHE A 251      25.877  -7.754 -16.313  1.00  0.88           C  
ATOM   3844  CZ  PHE A 251      25.589  -6.804 -15.378  1.00  0.88           C  
ATOM   3845  H   PHE A 251      24.007  -8.792 -20.202  1.00  0.88           H  
ATOM   3846  HA  PHE A 251      22.784 -10.217 -18.067  1.00  0.88           H  
ATOM   3847 1HB  PHE A 251      22.648  -7.356 -18.910  1.00  0.88           H  
ATOM   3848 2HB  PHE A 251      21.655  -7.873 -17.591  1.00  0.88           H  
ATOM   3849  HD1 PHE A 251      22.418  -6.253 -16.149  1.00  0.88           H  
ATOM   3850  HD2 PHE A 251      25.138  -8.931 -17.962  1.00  0.88           H  
ATOM   3851  HE1 PHE A 251      24.142  -5.510 -14.569  1.00  0.88           H  
ATOM   3852  HE2 PHE A 251      26.870  -8.168 -16.345  1.00  0.88           H  
ATOM   3853  HZ  PHE A 251      26.343  -6.481 -14.687  1.00  0.88           H  
ATOM   3854  N   GLN A 252      20.638  -8.873 -20.217  1.00  0.92           N  
ATOM   3855  CA  GLN A 252      19.240  -8.927 -20.617  1.00  0.92           C  
ATOM   3856  C   GLN A 252      18.838 -10.366 -20.947  1.00  0.92           C  
ATOM   3857  O   GLN A 252      17.802 -10.858 -20.476  1.00  0.92           O  
ATOM   3858  CB  GLN A 252      18.967  -7.975 -21.787  1.00  0.92           C  
ATOM   3859  CG  GLN A 252      17.499  -7.932 -22.216  1.00  0.92           C  
ATOM   3860  CD  GLN A 252      17.200  -6.919 -23.326  1.00  0.92           C  
ATOM   3861  OE1 GLN A 252      17.406  -5.690 -23.192  1.00  0.92           O  
ATOM   3862  NE2 GLN A 252      16.716  -7.451 -24.435  1.00  0.92           N  
ATOM   3863  H   GLN A 252      21.296  -8.299 -20.747  1.00  0.92           H  
ATOM   3864  HA  GLN A 252      18.635  -8.595 -19.775  1.00  0.92           H  
ATOM   3865 1HB  GLN A 252      19.283  -6.967 -21.509  1.00  0.92           H  
ATOM   3866 2HB  GLN A 252      19.573  -8.277 -22.640  1.00  0.92           H  
ATOM   3867 1HG  GLN A 252      17.222  -8.923 -22.579  1.00  0.92           H  
ATOM   3868 2HG  GLN A 252      16.892  -7.674 -21.347  1.00  0.92           H  
ATOM   3869 1HE2 GLN A 252      16.496  -6.885 -25.226  1.00  0.92           H  
ATOM   3870 2HE2 GLN A 252      16.587  -8.441 -24.479  1.00  0.92           H  
ATOM   3871  N   LEU A 253      19.673 -11.079 -21.708  1.00  0.95           N  
ATOM   3872  CA  LEU A 253      19.337 -12.468 -21.973  1.00  0.95           C  
ATOM   3873  C   LEU A 253      19.275 -13.267 -20.677  1.00  0.95           C  
ATOM   3874  O   LEU A 253      18.315 -13.992 -20.442  1.00  0.95           O  
ATOM   3875  CB  LEU A 253      20.303 -13.158 -22.936  1.00  0.95           C  
ATOM   3876  CG  LEU A 253      19.953 -14.696 -23.120  1.00  0.95           C  
ATOM   3877  CD1 LEU A 253      18.538 -14.879 -23.683  1.00  0.95           C  
ATOM   3878  CD2 LEU A 253      20.954 -15.368 -24.026  1.00  0.95           C  
ATOM   3879  H   LEU A 253      20.521 -10.660 -22.097  1.00  0.95           H  
ATOM   3880  HA  LEU A 253      18.350 -12.492 -22.430  1.00  0.95           H  
ATOM   3881 1HB  LEU A 253      20.262 -12.659 -23.896  1.00  0.95           H  
ATOM   3882 2HB  LEU A 253      21.319 -13.074 -22.536  1.00  0.95           H  
ATOM   3883  HG  LEU A 253      19.976 -15.154 -22.146  1.00  0.95           H  
ATOM   3884 1HD1 LEU A 253      18.321 -15.943 -23.760  1.00  0.95           H  
ATOM   3885 2HD1 LEU A 253      17.823 -14.412 -23.012  1.00  0.95           H  
ATOM   3886 3HD1 LEU A 253      18.451 -14.432 -24.654  1.00  0.95           H  
ATOM   3887 1HD2 LEU A 253      20.714 -16.428 -24.110  1.00  0.95           H  
ATOM   3888 2HD2 LEU A 253      20.924 -14.924 -24.995  1.00  0.95           H  
ATOM   3889 3HD2 LEU A 253      21.934 -15.250 -23.609  1.00  0.95           H  
ATOM   3890  N   LEU A 254      20.259 -13.113 -19.802  1.00  0.97           N  
ATOM   3891  CA  LEU A 254      20.242 -13.872 -18.564  1.00  0.97           C  
ATOM   3892  C   LEU A 254      19.011 -13.575 -17.721  1.00  0.97           C  
ATOM   3893  O   LEU A 254      18.363 -14.494 -17.233  1.00  0.97           O  
ATOM   3894  CB  LEU A 254      21.461 -13.495 -17.719  1.00  0.97           C  
ATOM   3895  CG  LEU A 254      22.806 -13.960 -18.178  1.00  0.97           C  
ATOM   3896  CD1 LEU A 254      23.901 -13.254 -17.348  1.00  0.97           C  
ATOM   3897  CD2 LEU A 254      22.861 -15.457 -17.996  1.00  0.97           C  
ATOM   3898  H   LEU A 254      21.032 -12.486 -20.008  1.00  0.97           H  
ATOM   3899  HA  LEU A 254      20.262 -14.929 -18.800  1.00  0.97           H  
ATOM   3900 1HB  LEU A 254      21.504 -12.413 -17.688  1.00  0.97           H  
ATOM   3901 2HB  LEU A 254      21.305 -13.864 -16.706  1.00  0.97           H  
ATOM   3902  HG  LEU A 254      22.951 -13.704 -19.222  1.00  0.97           H  
ATOM   3903 1HD1 LEU A 254      24.871 -13.586 -17.683  1.00  0.97           H  
ATOM   3904 2HD1 LEU A 254      23.828 -12.182 -17.487  1.00  0.97           H  
ATOM   3905 3HD1 LEU A 254      23.774 -13.487 -16.292  1.00  0.97           H  
ATOM   3906 1HD2 LEU A 254      23.827 -15.837 -18.314  1.00  0.97           H  
ATOM   3907 2HD2 LEU A 254      22.702 -15.696 -16.945  1.00  0.97           H  
ATOM   3908 3HD2 LEU A 254      22.079 -15.913 -18.585  1.00  0.97           H  
ATOM   3909  N   VAL A 255      18.629 -12.310 -17.613  1.00  0.99           N  
ATOM   3910  CA  VAL A 255      17.504 -11.942 -16.773  1.00  0.99           C  
ATOM   3911  C   VAL A 255      16.163 -12.154 -17.443  1.00  0.99           C  
ATOM   3912  O   VAL A 255      15.317 -12.900 -16.933  1.00  0.99           O  
ATOM   3913  CB  VAL A 255      17.620 -10.455 -16.394  1.00  0.99           C  
ATOM   3914  CG1 VAL A 255      16.418 -10.013 -15.633  1.00  0.99           C  
ATOM   3915  CG2 VAL A 255      18.845 -10.244 -15.569  1.00  0.99           C  
ATOM   3916  H   VAL A 255      19.171 -11.583 -18.070  1.00  0.99           H  
ATOM   3917  HA  VAL A 255      17.543 -12.546 -15.866  1.00  0.99           H  
ATOM   3918  HB  VAL A 255      17.685  -9.862 -17.310  1.00  0.99           H  
ATOM   3919 1HG1 VAL A 255      16.506  -8.965 -15.384  1.00  0.99           H  
ATOM   3920 2HG1 VAL A 255      15.517 -10.164 -16.221  1.00  0.99           H  
ATOM   3921 3HG1 VAL A 255      16.369 -10.593 -14.743  1.00  0.99           H  
ATOM   3922 1HG2 VAL A 255      18.937  -9.197 -15.329  1.00  0.99           H  
ATOM   3923 2HG2 VAL A 255      18.776 -10.829 -14.655  1.00  0.99           H  
ATOM   3924 3HG2 VAL A 255      19.697 -10.558 -16.137  1.00  0.99           H  
ATOM   3925  N   ALA A 256      15.950 -11.497 -18.590  1.00  0.99           N  
ATOM   3926  CA  ALA A 256      14.682 -11.620 -19.275  1.00  0.99           C  
ATOM   3927  C   ALA A 256      14.490 -13.042 -19.732  1.00  0.99           C  
ATOM   3928  O   ALA A 256      13.409 -13.609 -19.582  1.00  0.99           O  
ATOM   3929  CB  ALA A 256      14.613 -10.675 -20.473  1.00  0.99           C  
ATOM   3930  H   ALA A 256      16.686 -10.938 -19.013  1.00  0.99           H  
ATOM   3931  HA  ALA A 256      13.889 -11.371 -18.571  1.00  0.99           H  
ATOM   3932 1HB  ALA A 256      13.646 -10.776 -20.962  1.00  0.99           H  
ATOM   3933 2HB  ALA A 256      14.744  -9.649 -20.135  1.00  0.99           H  
ATOM   3934 3HB  ALA A 256      15.399 -10.924 -21.180  1.00  0.99           H  
ATOM   3935  N   GLY A 257      15.558 -13.642 -20.257  1.00  0.96           N  
ATOM   3936  CA  GLY A 257      15.488 -15.004 -20.759  1.00  0.96           C  
ATOM   3937  C   GLY A 257      15.157 -16.026 -19.680  1.00  0.96           C  
ATOM   3938  O   GLY A 257      14.208 -16.810 -19.833  1.00  0.96           O  
ATOM   3939  H   GLY A 257      16.450 -13.136 -20.332  1.00  0.96           H  
ATOM   3940 1HA  GLY A 257      14.734 -15.053 -21.544  1.00  0.96           H  
ATOM   3941 2HA  GLY A 257      16.433 -15.267 -21.225  1.00  0.96           H  
ATOM   3942  N   TYR A 258      15.954 -16.054 -18.596  1.00  0.92           N  
ATOM   3943  CA  TYR A 258      15.748 -17.041 -17.544  1.00  0.92           C  
ATOM   3944  C   TYR A 258      14.387 -16.946 -16.904  1.00  0.92           C  
ATOM   3945  O   TYR A 258      13.668 -17.945 -16.820  1.00  0.92           O  
ATOM   3946  CB  TYR A 258      16.855 -16.933 -16.494  1.00  0.92           C  
ATOM   3947  CG  TYR A 258      16.726 -17.813 -15.270  1.00  0.92           C  
ATOM   3948  CD1 TYR A 258      17.001 -19.164 -15.318  1.00  0.92           C  
ATOM   3949  CD2 TYR A 258      16.375 -17.228 -14.065  1.00  0.92           C  
ATOM   3950  CE1 TYR A 258      16.901 -19.915 -14.160  1.00  0.92           C  
ATOM   3951  CE2 TYR A 258      16.285 -17.979 -12.922  1.00  0.92           C  
ATOM   3952  CZ  TYR A 258      16.549 -19.318 -12.966  1.00  0.92           C  
ATOM   3953  OH  TYR A 258      16.462 -20.072 -11.821  1.00  0.92           O  
ATOM   3954  H   TYR A 258      16.722 -15.388 -18.474  1.00  0.92           H  
ATOM   3955  HA  TYR A 258      15.816 -18.023 -17.995  1.00  0.92           H  
ATOM   3956 1HB  TYR A 258      17.825 -17.120 -16.960  1.00  0.92           H  
ATOM   3957 2HB  TYR A 258      16.858 -15.914 -16.128  1.00  0.92           H  
ATOM   3958  HD1 TYR A 258      17.287 -19.631 -16.258  1.00  0.92           H  
ATOM   3959  HD2 TYR A 258      16.173 -16.163 -14.024  1.00  0.92           H  
ATOM   3960  HE1 TYR A 258      17.098 -20.964 -14.179  1.00  0.92           H  
ATOM   3961  HE2 TYR A 258      16.006 -17.502 -11.978  1.00  0.92           H  
ATOM   3962  HH  TYR A 258      16.065 -19.540 -11.121  1.00  0.92           H  
ATOM   3963  N   GLU A 259      14.000 -15.760 -16.449  1.00  0.87           N  
ATOM   3964  CA  GLU A 259      12.710 -15.666 -15.797  1.00  0.87           C  
ATOM   3965  C   GLU A 259      11.541 -15.795 -16.759  1.00  0.87           C  
ATOM   3966  O   GLU A 259      10.542 -16.432 -16.426  1.00  0.87           O  
ATOM   3967  CB  GLU A 259      12.631 -14.385 -14.982  1.00  0.87           C  
ATOM   3968  CG  GLU A 259      13.495 -14.417 -13.709  1.00  0.87           C  
ATOM   3969  CD  GLU A 259      12.974 -15.392 -12.657  1.00  0.87           C  
ATOM   3970  OE1 GLU A 259      11.818 -15.281 -12.312  1.00  0.87           O  
ATOM   3971  OE2 GLU A 259      13.719 -16.209 -12.188  1.00  0.87           O  
ATOM   3972  H   GLU A 259      14.582 -14.923 -16.556  1.00  0.87           H  
ATOM   3973  HA  GLU A 259      12.638 -16.494 -15.092  1.00  0.87           H  
ATOM   3974 1HB  GLU A 259      12.978 -13.549 -15.591  1.00  0.87           H  
ATOM   3975 2HB  GLU A 259      11.596 -14.181 -14.703  1.00  0.87           H  
ATOM   3976 1HG  GLU A 259      14.495 -14.708 -13.994  1.00  0.87           H  
ATOM   3977 2HG  GLU A 259      13.560 -13.445 -13.284  1.00  0.87           H  
ATOM   3978  N   THR A 260      11.635 -15.250 -17.970  1.00  0.82           N  
ATOM   3979  CA  THR A 260      10.488 -15.363 -18.844  1.00  0.82           C  
ATOM   3980  C   THR A 260      10.253 -16.823 -19.166  1.00  0.82           C  
ATOM   3981  O   THR A 260       9.119 -17.305 -19.076  1.00  0.82           O  
ATOM   3982  CB  THR A 260      10.691 -14.600 -20.161  1.00  0.82           C  
ATOM   3983  OG1 THR A 260      10.896 -13.223 -19.891  1.00  0.82           O  
ATOM   3984  CG2 THR A 260       9.477 -14.750 -21.045  1.00  0.82           C  
ATOM   3985  H   THR A 260      12.455 -14.737 -18.294  1.00  0.82           H  
ATOM   3986  HA  THR A 260       9.611 -14.969 -18.333  1.00  0.82           H  
ATOM   3987  HB  THR A 260      11.565 -15.000 -20.680  1.00  0.82           H  
ATOM   3988  HG1 THR A 260      11.757 -13.139 -19.440  1.00  0.82           H  
ATOM   3989 1HG2 THR A 260       9.647 -14.204 -21.960  1.00  0.82           H  
ATOM   3990 2HG2 THR A 260       9.314 -15.805 -21.267  1.00  0.82           H  
ATOM   3991 3HG2 THR A 260       8.611 -14.346 -20.540  1.00  0.82           H  
ATOM   3992  N   THR A 261      11.333 -17.534 -19.515  1.00  0.77           N  
ATOM   3993  CA  THR A 261      11.240 -18.920 -19.914  1.00  0.77           C  
ATOM   3994  C   THR A 261      10.836 -19.825 -18.771  1.00  0.77           C  
ATOM   3995  O   THR A 261       9.951 -20.664 -18.933  1.00  0.77           O  
ATOM   3996  CB  THR A 261      12.573 -19.446 -20.408  1.00  0.77           C  
ATOM   3997  OG1 THR A 261      13.027 -18.663 -21.510  1.00  0.77           O  
ATOM   3998  CG2 THR A 261      12.364 -20.889 -20.842  1.00  0.77           C  
ATOM   3999  H   THR A 261      12.255 -17.094 -19.539  1.00  0.77           H  
ATOM   4000  HA  THR A 261      10.498 -19.004 -20.707  1.00  0.77           H  
ATOM   4001  HB  THR A 261      13.312 -19.395 -19.608  1.00  0.77           H  
ATOM   4002  HG1 THR A 261      13.432 -17.839 -21.139  1.00  0.77           H  
ATOM   4003 1HG2 THR A 261      13.276 -21.305 -21.189  1.00  0.77           H  
ATOM   4004 2HG2 THR A 261      12.017 -21.459 -19.989  1.00  0.77           H  
ATOM   4005 3HG2 THR A 261      11.618 -20.933 -21.638  1.00  0.77           H  
ATOM   4006  N   ALA A 262      11.467 -19.660 -17.602  1.00  0.73           N  
ATOM   4007  CA  ALA A 262      11.154 -20.527 -16.482  1.00  0.73           C  
ATOM   4008  C   ALA A 262       9.697 -20.405 -16.115  1.00  0.73           C  
ATOM   4009  O   ALA A 262       9.038 -21.403 -15.816  1.00  0.73           O  
ATOM   4010  CB  ALA A 262      12.004 -20.175 -15.279  1.00  0.73           C  
ATOM   4011  H   ALA A 262      12.188 -18.950 -17.483  1.00  0.73           H  
ATOM   4012  HA  ALA A 262      11.350 -21.556 -16.781  1.00  0.73           H  
ATOM   4013 1HB  ALA A 262      11.749 -20.852 -14.471  1.00  0.73           H  
ATOM   4014 2HB  ALA A 262      13.059 -20.279 -15.527  1.00  0.73           H  
ATOM   4015 3HB  ALA A 262      11.803 -19.144 -14.976  1.00  0.73           H  
ATOM   4016  N   HIS A 263       9.166 -19.190 -16.175  1.00  0.70           N  
ATOM   4017  CA  HIS A 263       7.789 -19.006 -15.808  1.00  0.70           C  
ATOM   4018  C   HIS A 263       6.848 -19.343 -16.946  1.00  0.70           C  
ATOM   4019  O   HIS A 263       5.725 -19.764 -16.696  1.00  0.70           O  
ATOM   4020  CB  HIS A 263       7.607 -17.613 -15.260  1.00  0.70           C  
ATOM   4021  CG  HIS A 263       8.392 -17.507 -13.989  1.00  0.70           C  
ATOM   4022  ND1 HIS A 263       8.144 -18.315 -12.879  1.00  0.70           N  
ATOM   4023  CD2 HIS A 263       9.406 -16.704 -13.639  1.00  0.70           C  
ATOM   4024  CE1 HIS A 263       9.011 -18.002 -11.928  1.00  0.70           C  
ATOM   4025  NE2 HIS A 263       9.775 -17.031 -12.376  1.00  0.70           N  
ATOM   4026  H   HIS A 263       9.724 -18.371 -16.427  1.00  0.70           H  
ATOM   4027  HA  HIS A 263       7.550 -19.687 -14.994  1.00  0.70           H  
ATOM   4028 1HB  HIS A 263       7.985 -16.877 -15.978  1.00  0.70           H  
ATOM   4029 2HB  HIS A 263       6.558 -17.410 -15.081  1.00  0.70           H  
ATOM   4030  HD2 HIS A 263       9.869 -15.936 -14.229  1.00  0.70           H  
ATOM   4031  HE1 HIS A 263       9.068 -18.454 -10.953  1.00  0.70           H  
ATOM   4032  HE2 HIS A 263      10.554 -16.542 -11.909  1.00  0.70           H  
ATOM   4033  N   LEU A 264       7.314 -19.256 -18.192  1.00  0.68           N  
ATOM   4034  CA  LEU A 264       6.491 -19.658 -19.322  1.00  0.68           C  
ATOM   4035  C   LEU A 264       6.239 -21.152 -19.182  1.00  0.68           C  
ATOM   4036  O   LEU A 264       5.099 -21.615 -19.265  1.00  0.68           O  
ATOM   4037  CB  LEU A 264       7.205 -19.339 -20.647  1.00  0.68           C  
ATOM   4038  CG  LEU A 264       6.500 -19.714 -21.935  1.00  0.68           C  
ATOM   4039  CD1 LEU A 264       5.177 -18.984 -22.017  1.00  0.68           C  
ATOM   4040  CD2 LEU A 264       7.399 -19.332 -23.108  1.00  0.68           C  
ATOM   4041  H   LEU A 264       8.239 -18.874 -18.374  1.00  0.68           H  
ATOM   4042  HA  LEU A 264       5.539 -19.128 -19.284  1.00  0.68           H  
ATOM   4043 1HB  LEU A 264       7.404 -18.272 -20.684  1.00  0.68           H  
ATOM   4044 2HB  LEU A 264       8.160 -19.859 -20.649  1.00  0.68           H  
ATOM   4045  HG  LEU A 264       6.309 -20.782 -21.946  1.00  0.68           H  
ATOM   4046 1HD1 LEU A 264       4.669 -19.262 -22.936  1.00  0.68           H  
ATOM   4047 2HD1 LEU A 264       4.567 -19.261 -21.164  1.00  0.68           H  
ATOM   4048 3HD1 LEU A 264       5.349 -17.908 -22.002  1.00  0.68           H  
ATOM   4049 1HD2 LEU A 264       6.911 -19.596 -24.049  1.00  0.68           H  
ATOM   4050 2HD2 LEU A 264       7.578 -18.266 -23.067  1.00  0.68           H  
ATOM   4051 3HD2 LEU A 264       8.344 -19.851 -23.032  1.00  0.68           H  
ATOM   4052  N   ILE A 265       7.319 -21.901 -18.913  1.00  0.67           N  
ATOM   4053  CA  ILE A 265       7.229 -23.343 -18.750  1.00  0.67           C  
ATOM   4054  C   ILE A 265       6.440 -23.645 -17.479  1.00  0.67           C  
ATOM   4055  O   ILE A 265       5.526 -24.465 -17.508  1.00  0.67           O  
ATOM   4056  CB  ILE A 265       8.632 -23.987 -18.668  1.00  0.67           C  
ATOM   4057  CG1 ILE A 265       9.333 -23.829 -19.965  1.00  0.67           C  
ATOM   4058  CG2 ILE A 265       8.516 -25.485 -18.389  1.00  0.67           C  
ATOM   4059  CD1 ILE A 265      10.782 -24.182 -19.905  1.00  0.67           C  
ATOM   4060  H   ILE A 265       8.229 -21.451 -18.853  1.00  0.67           H  
ATOM   4061  HA  ILE A 265       6.702 -23.763 -19.597  1.00  0.67           H  
ATOM   4062  HB  ILE A 265       9.220 -23.496 -17.890  1.00  0.67           H  
ATOM   4063 1HG1 ILE A 265       8.850 -24.458 -20.671  1.00  0.67           H  
ATOM   4064 2HG1 ILE A 265       9.240 -22.790 -20.299  1.00  0.67           H  
ATOM   4065 1HG2 ILE A 265       9.511 -25.928 -18.342  1.00  0.67           H  
ATOM   4066 2HG2 ILE A 265       8.025 -25.623 -17.468  1.00  0.67           H  
ATOM   4067 3HG2 ILE A 265       7.941 -25.964 -19.184  1.00  0.67           H  
ATOM   4068 1HD1 ILE A 265      11.230 -24.053 -20.894  1.00  0.67           H  
ATOM   4069 2HD1 ILE A 265      11.289 -23.540 -19.184  1.00  0.67           H  
ATOM   4070 3HD1 ILE A 265      10.875 -25.218 -19.593  1.00  0.67           H  
ATOM   4071  N   GLY A 266       6.746 -22.958 -16.376  1.00  0.67           N  
ATOM   4072  CA  GLY A 266       6.050 -23.166 -15.112  1.00  0.67           C  
ATOM   4073  C   GLY A 266       4.546 -23.007 -15.248  1.00  0.67           C  
ATOM   4074  O   GLY A 266       3.776 -23.920 -14.917  1.00  0.67           O  
ATOM   4075  H   GLY A 266       7.509 -22.285 -16.387  1.00  0.67           H  
ATOM   4076 1HA  GLY A 266       6.272 -24.153 -14.739  1.00  0.67           H  
ATOM   4077 2HA  GLY A 266       6.425 -22.445 -14.385  1.00  0.67           H  
ATOM   4078  N   ASN A 267       4.134 -21.845 -15.746  1.00  0.67           N  
ATOM   4079  CA  ASN A 267       2.738 -21.521 -15.950  1.00  0.67           C  
ATOM   4080  C   ASN A 267       2.116 -22.452 -16.973  1.00  0.67           C  
ATOM   4081  O   ASN A 267       0.951 -22.819 -16.850  1.00  0.67           O  
ATOM   4082  CB  ASN A 267       2.611 -20.089 -16.403  1.00  0.67           C  
ATOM   4083  CG  ASN A 267       2.852 -19.087 -15.288  1.00  0.67           C  
ATOM   4084  OD1 ASN A 267       2.695 -19.406 -14.104  1.00  0.67           O  
ATOM   4085  ND2 ASN A 267       3.247 -17.892 -15.656  1.00  0.67           N  
ATOM   4086  H   ASN A 267       4.821 -21.145 -16.004  1.00  0.67           H  
ATOM   4087  HA  ASN A 267       2.207 -21.652 -15.008  1.00  0.67           H  
ATOM   4088 1HB  ASN A 267       3.301 -19.898 -17.228  1.00  0.67           H  
ATOM   4089 2HB  ASN A 267       1.617 -19.949 -16.788  1.00  0.67           H  
ATOM   4090 1HD2 ASN A 267       3.448 -17.165 -14.960  1.00  0.67           H  
ATOM   4091 2HD2 ASN A 267       3.367 -17.705 -16.633  1.00  0.67           H  
ATOM   4092  N   GLY A 268       2.906 -22.859 -17.960  1.00  0.68           N  
ATOM   4093  CA  GLY A 268       2.483 -23.773 -18.999  1.00  0.68           C  
ATOM   4094  C   GLY A 268       2.081 -25.112 -18.449  1.00  0.68           C  
ATOM   4095  O   GLY A 268       0.982 -25.609 -18.719  1.00  0.68           O  
ATOM   4096  H   GLY A 268       3.855 -22.498 -18.032  1.00  0.68           H  
ATOM   4097 1HA  GLY A 268       1.645 -23.349 -19.532  1.00  0.68           H  
ATOM   4098 2HA  GLY A 268       3.310 -23.900 -19.694  1.00  0.68           H  
ATOM   4099  N   MET A 269       2.964 -25.693 -17.645  1.00  0.69           N  
ATOM   4100  CA  MET A 269       2.707 -26.988 -17.057  1.00  0.69           C  
ATOM   4101  C   MET A 269       1.456 -26.863 -16.210  1.00  0.69           C  
ATOM   4102  O   MET A 269       0.553 -27.688 -16.316  1.00  0.69           O  
ATOM   4103  CB  MET A 269       3.901 -27.370 -16.186  1.00  0.69           C  
ATOM   4104  CG  MET A 269       5.176 -27.674 -16.961  1.00  0.69           C  
ATOM   4105  SD  MET A 269       6.506 -28.272 -15.923  1.00  0.69           S  
ATOM   4106  CE  MET A 269       6.913 -26.857 -14.948  1.00  0.69           C  
ATOM   4107  H   MET A 269       3.851 -25.221 -17.463  1.00  0.69           H  
ATOM   4108  HA  MET A 269       2.539 -27.723 -17.843  1.00  0.69           H  
ATOM   4109 1HB  MET A 269       4.129 -26.540 -15.515  1.00  0.69           H  
ATOM   4110 2HB  MET A 269       3.652 -28.234 -15.571  1.00  0.69           H  
ATOM   4111 1HG  MET A 269       4.955 -28.425 -17.710  1.00  0.69           H  
ATOM   4112 2HG  MET A 269       5.517 -26.803 -17.479  1.00  0.69           H  
ATOM   4113 1HE  MET A 269       7.732 -27.086 -14.279  1.00  0.69           H  
ATOM   4114 2HE  MET A 269       7.196 -26.057 -15.579  1.00  0.69           H  
ATOM   4115 3HE  MET A 269       6.049 -26.554 -14.378  1.00  0.69           H  
ATOM   4116  N   LEU A 270       1.344 -25.764 -15.463  1.00  0.70           N  
ATOM   4117  CA  LEU A 270       0.177 -25.534 -14.636  1.00  0.70           C  
ATOM   4118  C   LEU A 270      -1.107 -25.397 -15.461  1.00  0.70           C  
ATOM   4119  O   LEU A 270      -2.143 -25.953 -15.087  1.00  0.70           O  
ATOM   4120  CB  LEU A 270       0.401 -24.328 -13.734  1.00  0.70           C  
ATOM   4121  CG  LEU A 270      -0.757 -23.971 -12.857  1.00  0.70           C  
ATOM   4122  CD1 LEU A 270      -1.129 -25.151 -11.971  1.00  0.70           C  
ATOM   4123  CD2 LEU A 270      -0.381 -22.768 -12.032  1.00  0.70           C  
ATOM   4124  H   LEU A 270       2.114 -25.091 -15.428  1.00  0.70           H  
ATOM   4125  HA  LEU A 270       0.060 -26.394 -13.986  1.00  0.70           H  
ATOM   4126 1HB  LEU A 270       1.270 -24.513 -13.106  1.00  0.70           H  
ATOM   4127 2HB  LEU A 270       0.615 -23.470 -14.362  1.00  0.70           H  
ATOM   4128  HG  LEU A 270      -1.588 -23.737 -13.463  1.00  0.70           H  
ATOM   4129 1HD1 LEU A 270      -1.979 -24.884 -11.343  1.00  0.70           H  
ATOM   4130 2HD1 LEU A 270      -1.392 -26.008 -12.590  1.00  0.70           H  
ATOM   4131 3HD1 LEU A 270      -0.307 -25.404 -11.356  1.00  0.70           H  
ATOM   4132 1HD2 LEU A 270      -1.216 -22.492 -11.401  1.00  0.70           H  
ATOM   4133 2HD2 LEU A 270       0.480 -23.009 -11.416  1.00  0.70           H  
ATOM   4134 3HD2 LEU A 270      -0.129 -21.939 -12.696  1.00  0.70           H  
ATOM   4135  N   ALA A 271      -1.079 -24.645 -16.567  1.00  0.70           N  
ATOM   4136  CA  ALA A 271      -2.279 -24.494 -17.388  1.00  0.70           C  
ATOM   4137  C   ALA A 271      -2.747 -25.849 -17.877  1.00  0.70           C  
ATOM   4138  O   ALA A 271      -3.939 -26.163 -17.821  1.00  0.70           O  
ATOM   4139  CB  ALA A 271      -2.002 -23.580 -18.583  1.00  0.70           C  
ATOM   4140  H   ALA A 271      -0.220 -24.174 -16.838  1.00  0.70           H  
ATOM   4141  HA  ALA A 271      -3.068 -24.070 -16.782  1.00  0.70           H  
ATOM   4142 1HB  ALA A 271      -2.908 -23.472 -19.181  1.00  0.70           H  
ATOM   4143 2HB  ALA A 271      -1.680 -22.596 -18.226  1.00  0.70           H  
ATOM   4144 3HB  ALA A 271      -1.212 -24.019 -19.196  1.00  0.70           H  
ATOM   4145  N   LEU A 272      -1.806 -26.688 -18.277  1.00  0.71           N  
ATOM   4146  CA  LEU A 272      -2.174 -27.996 -18.762  1.00  0.71           C  
ATOM   4147  C   LEU A 272      -2.733 -28.868 -17.637  1.00  0.71           C  
ATOM   4148  O   LEU A 272      -3.719 -29.578 -17.823  1.00  0.71           O  
ATOM   4149  CB  LEU A 272      -0.960 -28.616 -19.449  1.00  0.71           C  
ATOM   4150  CG  LEU A 272      -0.574 -27.900 -20.731  1.00  0.71           C  
ATOM   4151  CD1 LEU A 272       0.696 -28.487 -21.283  1.00  0.71           C  
ATOM   4152  CD2 LEU A 272      -1.724 -28.006 -21.692  1.00  0.71           C  
ATOM   4153  H   LEU A 272      -0.824 -26.397 -18.285  1.00  0.71           H  
ATOM   4154  HA  LEU A 272      -2.957 -27.873 -19.507  1.00  0.71           H  
ATOM   4155 1HB  LEU A 272      -0.111 -28.580 -18.764  1.00  0.71           H  
ATOM   4156 2HB  LEU A 272      -1.173 -29.642 -19.697  1.00  0.71           H  
ATOM   4157  HG  LEU A 272      -0.388 -26.845 -20.518  1.00  0.71           H  
ATOM   4158 1HD1 LEU A 272       0.965 -27.961 -22.198  1.00  0.71           H  
ATOM   4159 2HD1 LEU A 272       1.495 -28.375 -20.548  1.00  0.71           H  
ATOM   4160 3HD1 LEU A 272       0.540 -29.539 -21.497  1.00  0.71           H  
ATOM   4161 1HD2 LEU A 272      -1.479 -27.479 -22.610  1.00  0.71           H  
ATOM   4162 2HD2 LEU A 272      -1.927 -29.043 -21.908  1.00  0.71           H  
ATOM   4163 3HD2 LEU A 272      -2.601 -27.561 -21.235  1.00  0.71           H  
ATOM   4164  N   LEU A 273      -2.167 -28.755 -16.436  1.00  0.71           N  
ATOM   4165  CA  LEU A 273      -2.656 -29.528 -15.298  1.00  0.71           C  
ATOM   4166  C   LEU A 273      -4.072 -29.103 -14.901  1.00  0.71           C  
ATOM   4167  O   LEU A 273      -4.898 -29.939 -14.524  1.00  0.71           O  
ATOM   4168  CB  LEU A 273      -1.725 -29.341 -14.101  1.00  0.71           C  
ATOM   4169  CG  LEU A 273      -0.354 -29.921 -14.262  1.00  0.71           C  
ATOM   4170  CD1 LEU A 273       0.513 -29.513 -13.091  1.00  0.71           C  
ATOM   4171  CD2 LEU A 273      -0.453 -31.359 -14.388  1.00  0.71           C  
ATOM   4172  H   LEU A 273      -1.347 -28.159 -16.322  1.00  0.71           H  
ATOM   4173  HA  LEU A 273      -2.674 -30.580 -15.578  1.00  0.71           H  
ATOM   4174 1HB  LEU A 273      -1.618 -28.277 -13.909  1.00  0.71           H  
ATOM   4175 2HB  LEU A 273      -2.182 -29.803 -13.230  1.00  0.71           H  
ATOM   4176  HG  LEU A 273       0.079 -29.557 -15.147  1.00  0.71           H  
ATOM   4177 1HD1 LEU A 273       1.500 -29.924 -13.237  1.00  0.71           H  
ATOM   4178 2HD1 LEU A 273       0.577 -28.435 -13.041  1.00  0.71           H  
ATOM   4179 3HD1 LEU A 273       0.085 -29.895 -12.171  1.00  0.71           H  
ATOM   4180 1HD2 LEU A 273       0.530 -31.748 -14.536  1.00  0.71           H  
ATOM   4181 2HD2 LEU A 273      -0.888 -31.772 -13.496  1.00  0.71           H  
ATOM   4182 3HD2 LEU A 273      -1.073 -31.615 -15.248  1.00  0.71           H  
ATOM   4183  N   ARG A 274      -4.359 -27.796 -15.002  1.00  0.71           N  
ATOM   4184  CA  ARG A 274      -5.680 -27.262 -14.670  1.00  0.71           C  
ATOM   4185  C   ARG A 274      -6.719 -27.569 -15.738  1.00  0.71           C  
ATOM   4186  O   ARG A 274      -7.922 -27.561 -15.460  1.00  0.71           O  
ATOM   4187  CB  ARG A 274      -5.639 -25.763 -14.446  1.00  0.71           C  
ATOM   4188  CG  ARG A 274      -4.894 -25.298 -13.200  1.00  0.71           C  
ATOM   4189  CD  ARG A 274      -4.834 -23.815 -13.140  1.00  0.71           C  
ATOM   4190  NE  ARG A 274      -3.992 -23.287 -14.180  1.00  0.71           N  
ATOM   4191  CZ  ARG A 274      -3.916 -21.993 -14.557  1.00  0.71           C  
ATOM   4192  NH1 ARG A 274      -4.678 -21.081 -13.998  1.00  0.71           N  
ATOM   4193  NH2 ARG A 274      -3.064 -21.656 -15.496  1.00  0.71           N  
ATOM   4194  H   ARG A 274      -3.622 -27.149 -15.288  1.00  0.71           H  
ATOM   4195  HA  ARG A 274      -6.005 -27.728 -13.741  1.00  0.71           H  
ATOM   4196 1HB  ARG A 274      -5.151 -25.298 -15.307  1.00  0.71           H  
ATOM   4197 2HB  ARG A 274      -6.655 -25.375 -14.400  1.00  0.71           H  
ATOM   4198 1HG  ARG A 274      -5.402 -25.662 -12.307  1.00  0.71           H  
ATOM   4199 2HG  ARG A 274      -3.879 -25.685 -13.223  1.00  0.71           H  
ATOM   4200 1HD  ARG A 274      -5.832 -23.401 -13.263  1.00  0.71           H  
ATOM   4201 2HD  ARG A 274      -4.422 -23.507 -12.179  1.00  0.71           H  
ATOM   4202  HE  ARG A 274      -3.372 -23.949 -14.650  1.00  0.71           H  
ATOM   4203 1HH1 ARG A 274      -5.336 -21.340 -13.279  1.00  0.71           H  
ATOM   4204 2HH1 ARG A 274      -4.608 -20.116 -14.300  1.00  0.71           H  
ATOM   4205 1HH2 ARG A 274      -2.477 -22.353 -15.918  1.00  0.71           H  
ATOM   4206 2HH2 ARG A 274      -2.961 -20.690 -15.834  1.00  0.71           H  
ATOM   4207  N   HIS A 275      -6.255 -27.911 -16.937  1.00  0.72           N  
ATOM   4208  CA  HIS A 275      -7.120 -28.260 -18.049  1.00  0.72           C  
ATOM   4209  C   HIS A 275      -6.706 -29.604 -18.687  1.00  0.72           C  
ATOM   4210  O   HIS A 275      -6.281 -29.620 -19.849  1.00  0.72           O  
ATOM   4211  CB  HIS A 275      -7.062 -27.158 -19.114  1.00  0.72           C  
ATOM   4212  CG  HIS A 275      -7.518 -25.779 -18.652  1.00  0.72           C  
ATOM   4213  ND1 HIS A 275      -8.850 -25.468 -18.452  1.00  0.72           N  
ATOM   4214  CD2 HIS A 275      -6.823 -24.639 -18.374  1.00  0.72           C  
ATOM   4215  CE1 HIS A 275      -8.954 -24.203 -18.073  1.00  0.72           C  
ATOM   4216  NE2 HIS A 275      -7.747 -23.679 -18.021  1.00  0.72           N  
ATOM   4217  H   HIS A 275      -5.249 -27.859 -17.101  1.00  0.72           H  
ATOM   4218  HA  HIS A 275      -8.148 -28.342 -17.705  1.00  0.72           H  
ATOM   4219 1HB  HIS A 275      -6.031 -27.064 -19.475  1.00  0.72           H  
ATOM   4220 2HB  HIS A 275      -7.675 -27.445 -19.962  1.00  0.72           H  
ATOM   4221  HD2 HIS A 275      -5.744 -24.501 -18.430  1.00  0.72           H  
ATOM   4222  HE1 HIS A 275      -9.882 -23.679 -17.848  1.00  0.72           H  
ATOM   4223  HE2 HIS A 275      -7.539 -22.711 -17.767  1.00  0.72           H  
ATOM   4224  N   PRO A 276      -6.912 -30.760 -17.996  1.00  0.72           N  
ATOM   4225  CA  PRO A 276      -6.447 -32.099 -18.351  1.00  0.72           C  
ATOM   4226  C   PRO A 276      -6.896 -32.560 -19.732  1.00  0.72           C  
ATOM   4227  O   PRO A 276      -6.266 -33.417 -20.346  1.00  0.72           O  
ATOM   4228  CB  PRO A 276      -7.118 -32.984 -17.290  1.00  0.72           C  
ATOM   4229  CG  PRO A 276      -7.374 -32.076 -16.135  1.00  0.72           C  
ATOM   4230  CD  PRO A 276      -7.736 -30.761 -16.760  1.00  0.72           C  
ATOM   4231  HA  PRO A 276      -5.350 -32.132 -18.257  1.00  0.72           H  
ATOM   4232 1HB  PRO A 276      -8.043 -33.428 -17.702  1.00  0.72           H  
ATOM   4233 2HB  PRO A 276      -6.452 -33.817 -17.026  1.00  0.72           H  
ATOM   4234 1HG  PRO A 276      -8.175 -32.478 -15.498  1.00  0.72           H  
ATOM   4235 2HG  PRO A 276      -6.473 -31.992 -15.501  1.00  0.72           H  
ATOM   4236 1HD  PRO A 276      -8.809 -30.711 -17.002  1.00  0.72           H  
ATOM   4237 2HD  PRO A 276      -7.444 -30.029 -16.056  1.00  0.72           H  
ATOM   4238  N   ASP A 277      -7.981 -31.986 -20.238  1.00  0.73           N  
ATOM   4239  CA  ASP A 277      -8.485 -32.364 -21.549  1.00  0.73           C  
ATOM   4240  C   ASP A 277      -7.608 -31.770 -22.651  1.00  0.73           C  
ATOM   4241  O   ASP A 277      -7.496 -32.323 -23.748  1.00  0.73           O  
ATOM   4242  CB  ASP A 277      -9.926 -31.896 -21.698  1.00  0.73           C  
ATOM   4243  CG  ASP A 277     -10.874 -32.644 -20.772  1.00  0.73           C  
ATOM   4244  OD1 ASP A 277     -10.487 -33.661 -20.242  1.00  0.73           O  
ATOM   4245  OD2 ASP A 277     -11.969 -32.183 -20.587  1.00  0.73           O  
ATOM   4246  H   ASP A 277      -8.476 -31.287 -19.709  1.00  0.73           H  
ATOM   4247  HA  ASP A 277      -8.460 -33.450 -21.634  1.00  0.73           H  
ATOM   4248 1HB  ASP A 277      -9.986 -30.830 -21.478  1.00  0.73           H  
ATOM   4249 2HB  ASP A 277     -10.252 -32.036 -22.729  1.00  0.73           H  
ATOM   4250  N   GLN A 278      -6.985 -30.627 -22.358  1.00  0.73           N  
ATOM   4251  CA  GLN A 278      -6.135 -29.955 -23.330  1.00  0.73           C  
ATOM   4252  C   GLN A 278      -4.815 -30.691 -23.275  1.00  0.73           C  
ATOM   4253  O   GLN A 278      -4.180 -30.948 -24.292  1.00  0.73           O  
ATOM   4254  CB  GLN A 278      -5.979 -28.481 -22.957  1.00  0.73           C  
ATOM   4255  CG  GLN A 278      -7.313 -27.692 -22.972  1.00  0.73           C  
ATOM   4256  CD  GLN A 278      -7.879 -27.465 -24.331  1.00  0.73           C  
ATOM   4257  OE1 GLN A 278      -7.183 -27.000 -25.233  1.00  0.73           O  
ATOM   4258  NE2 GLN A 278      -9.159 -27.772 -24.503  1.00  0.73           N  
ATOM   4259  H   GLN A 278      -7.061 -30.232 -21.427  1.00  0.73           H  
ATOM   4260  HA  GLN A 278      -6.561 -30.049 -24.327  1.00  0.73           H  
ATOM   4261 1HB  GLN A 278      -5.537 -28.395 -21.962  1.00  0.73           H  
ATOM   4262 2HB  GLN A 278      -5.298 -28.005 -23.655  1.00  0.73           H  
ATOM   4263 1HG  GLN A 278      -8.040 -28.283 -22.416  1.00  0.73           H  
ATOM   4264 2HG  GLN A 278      -7.215 -26.741 -22.501  1.00  0.73           H  
ATOM   4265 1HE2 GLN A 278      -9.597 -27.624 -25.393  1.00  0.73           H  
ATOM   4266 2HE2 GLN A 278      -9.695 -28.134 -23.740  1.00  0.73           H  
ATOM   4267  N   LEU A 279      -4.450 -31.098 -22.061  1.00  0.73           N  
ATOM   4268  CA  LEU A 279      -3.228 -31.857 -21.830  1.00  0.73           C  
ATOM   4269  C   LEU A 279      -3.324 -33.155 -22.628  1.00  0.73           C  
ATOM   4270  O   LEU A 279      -2.417 -33.507 -23.391  1.00  0.73           O  
ATOM   4271  CB  LEU A 279      -3.065 -32.147 -20.337  1.00  0.73           C  
ATOM   4272  CG  LEU A 279      -1.755 -32.762 -19.885  1.00  0.73           C  
ATOM   4273  CD1 LEU A 279      -1.536 -32.453 -18.382  1.00  0.73           C  
ATOM   4274  CD2 LEU A 279      -1.801 -34.249 -20.139  1.00  0.73           C  
ATOM   4275  H   LEU A 279      -5.042 -30.838 -21.271  1.00  0.73           H  
ATOM   4276  HA  LEU A 279      -2.373 -31.289 -22.188  1.00  0.73           H  
ATOM   4277 1HB  LEU A 279      -3.214 -31.219 -19.787  1.00  0.73           H  
ATOM   4278 2HB  LEU A 279      -3.841 -32.836 -20.043  1.00  0.73           H  
ATOM   4279  HG  LEU A 279      -0.937 -32.322 -20.444  1.00  0.73           H  
ATOM   4280 1HD1 LEU A 279      -0.593 -32.889 -18.049  1.00  0.73           H  
ATOM   4281 2HD1 LEU A 279      -1.507 -31.388 -18.221  1.00  0.73           H  
ATOM   4282 3HD1 LEU A 279      -2.355 -32.878 -17.800  1.00  0.73           H  
ATOM   4283 1HD2 LEU A 279      -0.871 -34.708 -19.819  1.00  0.73           H  
ATOM   4284 2HD2 LEU A 279      -2.631 -34.683 -19.580  1.00  0.73           H  
ATOM   4285 3HD2 LEU A 279      -1.948 -34.414 -21.203  1.00  0.73           H  
ATOM   4286  N   ALA A 280      -4.438 -33.875 -22.446  1.00  0.73           N  
ATOM   4287  CA  ALA A 280      -4.660 -35.122 -23.147  1.00  0.73           C  
ATOM   4288  C   ALA A 280      -4.650 -34.917 -24.646  1.00  0.73           C  
ATOM   4289  O   ALA A 280      -4.078 -35.727 -25.376  1.00  0.73           O  
ATOM   4290  CB  ALA A 280      -5.991 -35.716 -22.736  1.00  0.73           C  
ATOM   4291  H   ALA A 280      -5.146 -33.555 -21.790  1.00  0.73           H  
ATOM   4292  HA  ALA A 280      -3.855 -35.802 -22.891  1.00  0.73           H  
ATOM   4293 1HB  ALA A 280      -6.145 -36.661 -23.252  1.00  0.73           H  
ATOM   4294 2HB  ALA A 280      -5.999 -35.879 -21.660  1.00  0.73           H  
ATOM   4295 3HB  ALA A 280      -6.789 -35.022 -23.001  1.00  0.73           H  
ATOM   4296  N   ALA A 281      -5.255 -33.823 -25.115  1.00  0.74           N  
ATOM   4297  CA  ALA A 281      -5.259 -33.538 -26.534  1.00  0.74           C  
ATOM   4298  C   ALA A 281      -3.843 -33.349 -27.057  1.00  0.74           C  
ATOM   4299  O   ALA A 281      -3.520 -33.840 -28.140  1.00  0.74           O  
ATOM   4300  CB  ALA A 281      -6.080 -32.307 -26.804  1.00  0.74           C  
ATOM   4301  H   ALA A 281      -5.753 -33.191 -24.488  1.00  0.74           H  
ATOM   4302  HA  ALA A 281      -5.702 -34.385 -27.052  1.00  0.74           H  
ATOM   4303 1HB  ALA A 281      -6.088 -32.109 -27.866  1.00  0.74           H  
ATOM   4304 2HB  ALA A 281      -7.096 -32.461 -26.443  1.00  0.74           H  
ATOM   4305 3HB  ALA A 281      -5.637 -31.481 -26.276  1.00  0.74           H  
ATOM   4306  N   LEU A 282      -2.982 -32.688 -26.274  1.00  0.75           N  
ATOM   4307  CA  LEU A 282      -1.602 -32.490 -26.700  1.00  0.75           C  
ATOM   4308  C   LEU A 282      -0.876 -33.816 -26.787  1.00  0.75           C  
ATOM   4309  O   LEU A 282      -0.059 -34.029 -27.683  1.00  0.75           O  
ATOM   4310  CB  LEU A 282      -0.852 -31.561 -25.741  1.00  0.75           C  
ATOM   4311  CG  LEU A 282      -1.305 -30.162 -25.762  1.00  0.75           C  
ATOM   4312  CD1 LEU A 282      -0.578 -29.392 -24.714  1.00  0.75           C  
ATOM   4313  CD2 LEU A 282      -1.108 -29.641 -27.126  1.00  0.75           C  
ATOM   4314  H   LEU A 282      -3.304 -32.287 -25.392  1.00  0.75           H  
ATOM   4315  HA  LEU A 282      -1.609 -32.041 -27.693  1.00  0.75           H  
ATOM   4316 1HB  LEU A 282      -0.974 -31.932 -24.727  1.00  0.75           H  
ATOM   4317 2HB  LEU A 282       0.204 -31.583 -25.992  1.00  0.75           H  
ATOM   4318  HG  LEU A 282      -2.347 -30.122 -25.528  1.00  0.75           H  
ATOM   4319 1HD1 LEU A 282      -0.931 -28.376 -24.709  1.00  0.75           H  
ATOM   4320 2HD1 LEU A 282      -0.775 -29.852 -23.755  1.00  0.75           H  
ATOM   4321 3HD1 LEU A 282       0.487 -29.410 -24.909  1.00  0.75           H  
ATOM   4322 1HD2 LEU A 282      -1.462 -28.630 -27.203  1.00  0.75           H  
ATOM   4323 2HD2 LEU A 282      -0.070 -29.683 -27.395  1.00  0.75           H  
ATOM   4324 3HD2 LEU A 282      -1.673 -30.266 -27.786  1.00  0.75           H  
ATOM   4325  N   ARG A 283      -1.173 -34.724 -25.857  1.00  0.77           N  
ATOM   4326  CA  ARG A 283      -0.546 -36.034 -25.899  1.00  0.77           C  
ATOM   4327  C   ARG A 283      -1.042 -36.828 -27.112  1.00  0.77           C  
ATOM   4328  O   ARG A 283      -0.265 -37.513 -27.782  1.00  0.77           O  
ATOM   4329  CB  ARG A 283      -0.840 -36.821 -24.628  1.00  0.77           C  
ATOM   4330  CG  ARG A 283      -0.128 -36.322 -23.386  1.00  0.77           C  
ATOM   4331  CD  ARG A 283      -0.299 -37.239 -22.210  1.00  0.77           C  
ATOM   4332  NE  ARG A 283      -1.657 -37.241 -21.638  1.00  0.77           N  
ATOM   4333  CZ  ARG A 283      -2.553 -38.246 -21.779  1.00  0.77           C  
ATOM   4334  NH1 ARG A 283      -2.236 -39.315 -22.477  1.00  0.77           N  
ATOM   4335  NH2 ARG A 283      -3.754 -38.168 -21.215  1.00  0.77           N  
ATOM   4336  H   ARG A 283      -1.830 -34.484 -25.112  1.00  0.77           H  
ATOM   4337  HA  ARG A 283       0.533 -35.900 -25.986  1.00  0.77           H  
ATOM   4338 1HB  ARG A 283      -1.908 -36.790 -24.427  1.00  0.77           H  
ATOM   4339 2HB  ARG A 283      -0.566 -37.864 -24.776  1.00  0.77           H  
ATOM   4340 1HG  ARG A 283       0.930 -36.266 -23.612  1.00  0.77           H  
ATOM   4341 2HG  ARG A 283      -0.500 -35.330 -23.122  1.00  0.77           H  
ATOM   4342 1HD  ARG A 283      -0.053 -38.257 -22.507  1.00  0.77           H  
ATOM   4343 2HD  ARG A 283       0.391 -36.916 -21.435  1.00  0.77           H  
ATOM   4344  HE  ARG A 283      -1.944 -36.433 -21.107  1.00  0.77           H  
ATOM   4345 1HH1 ARG A 283      -1.328 -39.383 -22.914  1.00  0.77           H  
ATOM   4346 2HH1 ARG A 283      -2.905 -40.064 -22.586  1.00  0.77           H  
ATOM   4347 1HH2 ARG A 283      -4.017 -37.364 -20.658  1.00  0.77           H  
ATOM   4348 2HH2 ARG A 283      -4.412 -38.927 -21.332  1.00  0.77           H  
ATOM   4349  N   ALA A 284      -2.352 -36.729 -27.391  1.00  0.79           N  
ATOM   4350  CA  ALA A 284      -2.982 -37.415 -28.518  1.00  0.79           C  
ATOM   4351  C   ALA A 284      -2.439 -36.934 -29.862  1.00  0.79           C  
ATOM   4352  O   ALA A 284      -2.259 -37.731 -30.787  1.00  0.79           O  
ATOM   4353  CB  ALA A 284      -4.486 -37.212 -28.480  1.00  0.79           C  
ATOM   4354  H   ALA A 284      -2.941 -36.166 -26.779  1.00  0.79           H  
ATOM   4355  HA  ALA A 284      -2.764 -38.478 -28.426  1.00  0.79           H  
ATOM   4356 1HB  ALA A 284      -4.948 -37.753 -29.303  1.00  0.79           H  
ATOM   4357 2HB  ALA A 284      -4.878 -37.580 -27.532  1.00  0.79           H  
ATOM   4358 3HB  ALA A 284      -4.705 -36.153 -28.574  1.00  0.79           H  
ATOM   4359  N   ASP A 285      -2.173 -35.630 -29.964  1.00  0.81           N  
ATOM   4360  CA  ASP A 285      -1.658 -35.040 -31.188  1.00  0.81           C  
ATOM   4361  C   ASP A 285      -0.675 -33.934 -30.864  1.00  0.81           C  
ATOM   4362  O   ASP A 285      -1.044 -32.790 -30.588  1.00  0.81           O  
ATOM   4363  CB  ASP A 285      -2.770 -34.470 -32.062  1.00  0.81           C  
ATOM   4364  CG  ASP A 285      -2.237 -33.958 -33.439  1.00  0.81           C  
ATOM   4365  OD1 ASP A 285      -1.011 -33.969 -33.648  1.00  0.81           O  
ATOM   4366  OD2 ASP A 285      -3.045 -33.577 -34.257  1.00  0.81           O  
ATOM   4367  H   ASP A 285      -2.371 -35.023 -29.169  1.00  0.81           H  
ATOM   4368  HA  ASP A 285      -1.132 -35.811 -31.750  1.00  0.81           H  
ATOM   4369 1HB  ASP A 285      -3.527 -35.238 -32.235  1.00  0.81           H  
ATOM   4370 2HB  ASP A 285      -3.252 -33.644 -31.538  1.00  0.81           H  
ATOM   4371  N   ARG A 286       0.598 -34.259 -31.010  1.00  0.83           N  
ATOM   4372  CA  ARG A 286       1.680 -33.376 -30.633  1.00  0.83           C  
ATOM   4373  C   ARG A 286       1.847 -32.213 -31.607  1.00  0.83           C  
ATOM   4374  O   ARG A 286       2.598 -31.272 -31.345  1.00  0.83           O  
ATOM   4375  CB  ARG A 286       2.949 -34.189 -30.532  1.00  0.83           C  
ATOM   4376  CG  ARG A 286       2.916 -35.188 -29.392  1.00  0.83           C  
ATOM   4377  CD  ARG A 286       4.096 -36.076 -29.385  1.00  0.83           C  
ATOM   4378  NE  ARG A 286       4.033 -37.025 -28.296  1.00  0.83           N  
ATOM   4379  CZ  ARG A 286       3.405 -38.215 -28.318  1.00  0.83           C  
ATOM   4380  NH1 ARG A 286       2.767 -38.635 -29.387  1.00  0.83           N  
ATOM   4381  NH2 ARG A 286       3.451 -38.947 -27.230  1.00  0.83           N  
ATOM   4382  H   ARG A 286       0.816 -35.195 -31.321  1.00  0.83           H  
ATOM   4383  HA  ARG A 286       1.451 -32.977 -29.644  1.00  0.83           H  
ATOM   4384 1HB  ARG A 286       3.107 -34.736 -31.459  1.00  0.83           H  
ATOM   4385 2HB  ARG A 286       3.799 -33.532 -30.386  1.00  0.83           H  
ATOM   4386 1HG  ARG A 286       2.889 -34.647 -28.443  1.00  0.83           H  
ATOM   4387 2HG  ARG A 286       2.015 -35.806 -29.471  1.00  0.83           H  
ATOM   4388 1HD  ARG A 286       4.147 -36.631 -30.319  1.00  0.83           H  
ATOM   4389 2HD  ARG A 286       5.001 -35.482 -29.261  1.00  0.83           H  
ATOM   4390  HE  ARG A 286       4.506 -36.787 -27.413  1.00  0.83           H  
ATOM   4391 1HH1 ARG A 286       2.736 -38.060 -30.213  1.00  0.83           H  
ATOM   4392 2HH1 ARG A 286       2.297 -39.527 -29.374  1.00  0.83           H  
ATOM   4393 1HH2 ARG A 286       3.971 -38.556 -26.431  1.00  0.83           H  
ATOM   4394 2HH2 ARG A 286       3.000 -39.842 -27.187  1.00  0.83           H  
ATOM   4395  N   SER A 287       1.093 -32.230 -32.718  1.00  0.83           N  
ATOM   4396  CA  SER A 287       1.132 -31.149 -33.695  1.00  0.83           C  
ATOM   4397  C   SER A 287       0.634 -29.867 -33.033  1.00  0.83           C  
ATOM   4398  O   SER A 287       0.945 -28.757 -33.465  1.00  0.83           O  
ATOM   4399  CB  SER A 287       0.199 -31.447 -34.849  1.00  0.83           C  
ATOM   4400  OG  SER A 287       0.559 -32.620 -35.504  1.00  0.83           O  
ATOM   4401  H   SER A 287       0.449 -33.011 -32.905  1.00  0.83           H  
ATOM   4402  HA  SER A 287       2.154 -31.010 -34.045  1.00  0.83           H  
ATOM   4403 1HB  SER A 287      -0.827 -31.527 -34.485  1.00  0.83           H  
ATOM   4404 2HB  SER A 287       0.232 -30.618 -35.549  1.00  0.83           H  
ATOM   4405  HG  SER A 287       0.086 -33.325 -34.982  1.00  0.83           H  
ATOM   4406  N   LEU A 288      -0.142 -30.040 -31.960  1.00  0.82           N  
ATOM   4407  CA  LEU A 288      -0.754 -28.968 -31.212  1.00  0.82           C  
ATOM   4408  C   LEU A 288       0.172 -28.353 -30.160  1.00  0.82           C  
ATOM   4409  O   LEU A 288      -0.215 -27.383 -29.507  1.00  0.82           O  
ATOM   4410  CB  LEU A 288      -2.006 -29.526 -30.540  1.00  0.82           C  
ATOM   4411  CG  LEU A 288      -3.132 -29.994 -31.483  1.00  0.82           C  
ATOM   4412  CD1 LEU A 288      -4.222 -30.706 -30.685  1.00  0.82           C  
ATOM   4413  CD2 LEU A 288      -3.721 -28.779 -32.186  1.00  0.82           C  
ATOM   4414  H   LEU A 288      -0.342 -30.994 -31.644  1.00  0.82           H  
ATOM   4415  HA  LEU A 288      -1.046 -28.187 -31.913  1.00  0.82           H  
ATOM   4416 1HB  LEU A 288      -1.710 -30.397 -29.973  1.00  0.82           H  
ATOM   4417 2HB  LEU A 288      -2.409 -28.775 -29.869  1.00  0.82           H  
ATOM   4418  HG  LEU A 288      -2.725 -30.702 -32.214  1.00  0.82           H  
ATOM   4419 1HD1 LEU A 288      -5.005 -31.038 -31.363  1.00  0.82           H  
ATOM   4420 2HD1 LEU A 288      -3.788 -31.574 -30.172  1.00  0.82           H  
ATOM   4421 3HD1 LEU A 288      -4.641 -30.034 -29.973  1.00  0.82           H  
ATOM   4422 1HD2 LEU A 288      -4.519 -29.097 -32.856  1.00  0.82           H  
ATOM   4423 2HD2 LEU A 288      -4.125 -28.087 -31.439  1.00  0.82           H  
ATOM   4424 3HD2 LEU A 288      -2.941 -28.277 -32.760  1.00  0.82           H  
ATOM   4425  N   LEU A 289       1.391 -28.885 -29.987  1.00  0.80           N  
ATOM   4426  CA  LEU A 289       2.290 -28.339 -28.971  1.00  0.80           C  
ATOM   4427  C   LEU A 289       2.675 -26.893 -29.245  1.00  0.80           C  
ATOM   4428  O   LEU A 289       2.745 -26.100 -28.312  1.00  0.80           O  
ATOM   4429  CB  LEU A 289       3.543 -29.206 -28.833  1.00  0.80           C  
ATOM   4430  CG  LEU A 289       3.316 -30.597 -28.176  1.00  0.80           C  
ATOM   4431  CD1 LEU A 289       4.578 -31.434 -28.308  1.00  0.80           C  
ATOM   4432  CD2 LEU A 289       2.961 -30.412 -26.693  1.00  0.80           C  
ATOM   4433  H   LEU A 289       1.704 -29.678 -30.549  1.00  0.80           H  
ATOM   4434  HA  LEU A 289       1.771 -28.365 -28.015  1.00  0.80           H  
ATOM   4435 1HB  LEU A 289       3.964 -29.371 -29.829  1.00  0.80           H  
ATOM   4436 2HB  LEU A 289       4.277 -28.671 -28.236  1.00  0.80           H  
ATOM   4437  HG  LEU A 289       2.505 -31.105 -28.680  1.00  0.80           H  
ATOM   4438 1HD1 LEU A 289       4.421 -32.414 -27.854  1.00  0.80           H  
ATOM   4439 2HD1 LEU A 289       4.815 -31.554 -29.367  1.00  0.80           H  
ATOM   4440 3HD1 LEU A 289       5.399 -30.923 -27.810  1.00  0.80           H  
ATOM   4441 1HD2 LEU A 289       2.795 -31.386 -26.233  1.00  0.80           H  
ATOM   4442 2HD2 LEU A 289       3.781 -29.903 -26.182  1.00  0.80           H  
ATOM   4443 3HD2 LEU A 289       2.070 -29.816 -26.612  1.00  0.80           H  
ATOM   4444  N   ARG A 290       2.880 -26.515 -30.510  1.00  0.78           N  
ATOM   4445  CA  ARG A 290       3.237 -25.124 -30.800  1.00  0.78           C  
ATOM   4446  C   ARG A 290       2.064 -24.224 -30.425  1.00  0.78           C  
ATOM   4447  O   ARG A 290       2.238 -23.119 -29.903  1.00  0.78           O  
ATOM   4448  CB  ARG A 290       3.587 -24.934 -32.269  1.00  0.78           C  
ATOM   4449  CG  ARG A 290       3.978 -23.504 -32.658  1.00  0.78           C  
ATOM   4450  CD  ARG A 290       5.214 -23.027 -31.955  1.00  0.78           C  
ATOM   4451  NE  ARG A 290       6.394 -23.808 -32.309  1.00  0.78           N  
ATOM   4452  CZ  ARG A 290       7.168 -23.614 -33.384  1.00  0.78           C  
ATOM   4453  NH1 ARG A 290       6.911 -22.654 -34.253  1.00  0.78           N  
ATOM   4454  NH2 ARG A 290       8.194 -24.416 -33.536  1.00  0.78           N  
ATOM   4455  H   ARG A 290       2.810 -27.192 -31.259  1.00  0.78           H  
ATOM   4456  HA  ARG A 290       4.105 -24.851 -30.196  1.00  0.78           H  
ATOM   4457 1HB  ARG A 290       4.423 -25.589 -32.525  1.00  0.78           H  
ATOM   4458 2HB  ARG A 290       2.738 -25.229 -32.887  1.00  0.78           H  
ATOM   4459 1HG  ARG A 290       4.157 -23.459 -33.732  1.00  0.78           H  
ATOM   4460 2HG  ARG A 290       3.160 -22.827 -32.399  1.00  0.78           H  
ATOM   4461 1HD  ARG A 290       5.403 -21.987 -32.218  1.00  0.78           H  
ATOM   4462 2HD  ARG A 290       5.068 -23.105 -30.875  1.00  0.78           H  
ATOM   4463  HE  ARG A 290       6.687 -24.577 -31.691  1.00  0.78           H  
ATOM   4464 1HH1 ARG A 290       6.116 -22.048 -34.115  1.00  0.78           H  
ATOM   4465 2HH1 ARG A 290       7.511 -22.527 -35.055  1.00  0.78           H  
ATOM   4466 1HH2 ARG A 290       8.333 -25.144 -32.816  1.00  0.78           H  
ATOM   4467 2HH2 ARG A 290       8.816 -24.323 -34.321  1.00  0.78           H  
ATOM   4468  N   GLY A 291       0.857 -24.722 -30.697  1.00  0.75           N  
ATOM   4469  CA  GLY A 291      -0.376 -24.020 -30.383  1.00  0.75           C  
ATOM   4470  C   GLY A 291      -0.415 -23.802 -28.887  1.00  0.75           C  
ATOM   4471  O   GLY A 291      -0.637 -22.689 -28.413  1.00  0.75           O  
ATOM   4472  H   GLY A 291       0.793 -25.639 -31.114  1.00  0.75           H  
ATOM   4473 1HA  GLY A 291      -0.416 -23.064 -30.909  1.00  0.75           H  
ATOM   4474 2HA  GLY A 291      -1.234 -24.617 -30.696  1.00  0.75           H  
ATOM   4475  N   ALA A 292      -0.168 -24.875 -28.133  1.00  0.72           N  
ATOM   4476  CA  ALA A 292      -0.168 -24.786 -26.688  1.00  0.72           C  
ATOM   4477  C   ALA A 292       0.855 -23.778 -26.198  1.00  0.72           C  
ATOM   4478  O   ALA A 292       0.547 -22.990 -25.320  1.00  0.72           O  
ATOM   4479  CB  ALA A 292       0.125 -26.138 -26.080  1.00  0.72           C  
ATOM   4480  H   ALA A 292       0.001 -25.771 -28.586  1.00  0.72           H  
ATOM   4481  HA  ALA A 292      -1.154 -24.453 -26.371  1.00  0.72           H  
ATOM   4482 1HB  ALA A 292       0.094 -26.065 -24.993  1.00  0.72           H  
ATOM   4483 2HB  ALA A 292      -0.617 -26.815 -26.421  1.00  0.72           H  
ATOM   4484 3HB  ALA A 292       1.107 -26.478 -26.393  1.00  0.72           H  
ATOM   4485  N   VAL A 293       2.040 -23.715 -26.801  1.00  0.70           N  
ATOM   4486  CA  VAL A 293       3.024 -22.749 -26.320  1.00  0.70           C  
ATOM   4487  C   VAL A 293       2.493 -21.332 -26.475  1.00  0.70           C  
ATOM   4488  O   VAL A 293       2.610 -20.507 -25.553  1.00  0.70           O  
ATOM   4489  CB  VAL A 293       4.361 -22.890 -27.065  1.00  0.70           C  
ATOM   4490  CG1 VAL A 293       5.311 -21.726 -26.690  1.00  0.70           C  
ATOM   4491  CG2 VAL A 293       5.006 -24.202 -26.699  1.00  0.70           C  
ATOM   4492  H   VAL A 293       2.273 -24.378 -27.541  1.00  0.70           H  
ATOM   4493  HA  VAL A 293       3.206 -22.938 -25.264  1.00  0.70           H  
ATOM   4494  HB  VAL A 293       4.180 -22.850 -28.141  1.00  0.70           H  
ATOM   4495 1HG1 VAL A 293       6.251 -21.841 -27.231  1.00  0.70           H  
ATOM   4496 2HG1 VAL A 293       4.848 -20.775 -26.963  1.00  0.70           H  
ATOM   4497 3HG1 VAL A 293       5.508 -21.741 -25.618  1.00  0.70           H  
ATOM   4498 1HG2 VAL A 293       5.941 -24.289 -27.229  1.00  0.70           H  
ATOM   4499 2HG2 VAL A 293       5.186 -24.226 -25.643  1.00  0.70           H  
ATOM   4500 3HG2 VAL A 293       4.363 -25.019 -26.965  1.00  0.70           H  
ATOM   4501  N   GLU A 294       1.894 -21.045 -27.630  1.00  0.69           N  
ATOM   4502  CA  GLU A 294       1.325 -19.727 -27.849  1.00  0.69           C  
ATOM   4503  C   GLU A 294       0.110 -19.448 -26.949  1.00  0.69           C  
ATOM   4504  O   GLU A 294      -0.034 -18.335 -26.432  1.00  0.69           O  
ATOM   4505  CB  GLU A 294       0.987 -19.552 -29.321  1.00  0.69           C  
ATOM   4506  CG  GLU A 294       2.188 -19.379 -30.227  1.00  0.69           C  
ATOM   4507  CD  GLU A 294       2.956 -18.099 -29.929  1.00  0.69           C  
ATOM   4508  OE1 GLU A 294       2.346 -17.042 -29.805  1.00  0.69           O  
ATOM   4509  OE2 GLU A 294       4.161 -18.181 -29.832  1.00  0.69           O  
ATOM   4510  H   GLU A 294       1.836 -21.761 -28.360  1.00  0.69           H  
ATOM   4511  HA  GLU A 294       2.091 -18.993 -27.606  1.00  0.69           H  
ATOM   4512 1HB  GLU A 294       0.417 -20.419 -29.672  1.00  0.69           H  
ATOM   4513 2HB  GLU A 294       0.381 -18.697 -29.444  1.00  0.69           H  
ATOM   4514 1HG  GLU A 294       2.855 -20.233 -30.079  1.00  0.69           H  
ATOM   4515 2HG  GLU A 294       1.874 -19.384 -31.261  1.00  0.69           H  
ATOM   4516  N   GLU A 295      -0.732 -20.453 -26.700  1.00  0.68           N  
ATOM   4517  CA  GLU A 295      -1.869 -20.247 -25.807  1.00  0.68           C  
ATOM   4518  C   GLU A 295      -1.423 -20.046 -24.377  1.00  0.68           C  
ATOM   4519  O   GLU A 295      -1.996 -19.240 -23.656  1.00  0.68           O  
ATOM   4520  CB  GLU A 295      -2.871 -21.381 -25.893  1.00  0.68           C  
ATOM   4521  CG  GLU A 295      -3.652 -21.377 -27.150  1.00  0.68           C  
ATOM   4522  CD  GLU A 295      -4.493 -20.119 -27.275  1.00  0.68           C  
ATOM   4523  OE1 GLU A 295      -5.126 -19.759 -26.302  1.00  0.68           O  
ATOM   4524  OE2 GLU A 295      -4.507 -19.521 -28.318  1.00  0.68           O  
ATOM   4525  H   GLU A 295      -0.594 -21.353 -27.159  1.00  0.68           H  
ATOM   4526  HA  GLU A 295      -2.380 -19.339 -26.124  1.00  0.68           H  
ATOM   4527 1HB  GLU A 295      -2.347 -22.336 -25.822  1.00  0.68           H  
ATOM   4528 2HB  GLU A 295      -3.568 -21.323 -25.061  1.00  0.68           H  
ATOM   4529 1HG  GLU A 295      -2.975 -21.445 -28.002  1.00  0.68           H  
ATOM   4530 2HG  GLU A 295      -4.276 -22.237 -27.155  1.00  0.68           H  
ATOM   4531  N   ILE A 296      -0.368 -20.736 -23.972  1.00  0.67           N  
ATOM   4532  CA  ILE A 296       0.191 -20.567 -22.644  1.00  0.67           C  
ATOM   4533  C   ILE A 296       0.707 -19.144 -22.533  1.00  0.67           C  
ATOM   4534  O   ILE A 296       0.416 -18.441 -21.566  1.00  0.67           O  
ATOM   4535  CB  ILE A 296       1.322 -21.577 -22.416  1.00  0.67           C  
ATOM   4536  CG1 ILE A 296       0.733 -23.043 -22.327  1.00  0.67           C  
ATOM   4537  CG2 ILE A 296       2.094 -21.167 -21.179  1.00  0.67           C  
ATOM   4538  CD1 ILE A 296       1.760 -24.183 -22.484  1.00  0.67           C  
ATOM   4539  H   ILE A 296       0.054 -21.414 -24.599  1.00  0.67           H  
ATOM   4540  HA  ILE A 296      -0.586 -20.720 -21.899  1.00  0.67           H  
ATOM   4541  HB  ILE A 296       1.995 -21.559 -23.270  1.00  0.67           H  
ATOM   4542 1HG1 ILE A 296       0.251 -23.153 -21.360  1.00  0.67           H  
ATOM   4543 2HG1 ILE A 296      -0.014 -23.159 -23.075  1.00  0.67           H  
ATOM   4544 1HG2 ILE A 296       2.925 -21.847 -21.022  1.00  0.67           H  
ATOM   4545 2HG2 ILE A 296       2.476 -20.168 -21.319  1.00  0.67           H  
ATOM   4546 3HG2 ILE A 296       1.435 -21.174 -20.310  1.00  0.67           H  
ATOM   4547 1HD1 ILE A 296       1.249 -25.145 -22.396  1.00  0.67           H  
ATOM   4548 2HD1 ILE A 296       2.225 -24.113 -23.463  1.00  0.67           H  
ATOM   4549 3HD1 ILE A 296       2.516 -24.116 -21.741  1.00  0.67           H  
ATOM   4550  N   SER A 297       1.423 -18.693 -23.571  1.00  0.68           N  
ATOM   4551  CA  SER A 297       1.971 -17.348 -23.618  1.00  0.68           C  
ATOM   4552  C   SER A 297       0.852 -16.303 -23.518  1.00  0.68           C  
ATOM   4553  O   SER A 297       1.026 -15.263 -22.887  1.00  0.68           O  
ATOM   4554  CB  SER A 297       2.731 -17.155 -24.915  1.00  0.68           C  
ATOM   4555  OG  SER A 297       3.823 -18.033 -25.000  1.00  0.68           O  
ATOM   4556  H   SER A 297       1.635 -19.325 -24.345  1.00  0.68           H  
ATOM   4557  HA  SER A 297       2.649 -17.218 -22.773  1.00  0.68           H  
ATOM   4558 1HB  SER A 297       2.075 -17.307 -25.756  1.00  0.68           H  
ATOM   4559 2HB  SER A 297       3.088 -16.140 -24.970  1.00  0.68           H  
ATOM   4560  HG  SER A 297       3.428 -18.941 -25.023  1.00  0.68           H  
ATOM   4561  N   ARG A 298      -0.291 -16.564 -24.163  1.00  0.69           N  
ATOM   4562  CA  ARG A 298      -1.423 -15.647 -24.095  1.00  0.69           C  
ATOM   4563  C   ARG A 298      -2.132 -15.684 -22.737  1.00  0.69           C  
ATOM   4564  O   ARG A 298      -2.236 -14.680 -22.033  1.00  0.69           O  
ATOM   4565  CB  ARG A 298      -2.485 -16.009 -25.144  1.00  0.69           C  
ATOM   4566  CG  ARG A 298      -3.699 -15.076 -25.140  1.00  0.69           C  
ATOM   4567  CD  ARG A 298      -4.810 -15.510 -26.005  1.00  0.69           C  
ATOM   4568  NE  ARG A 298      -5.430 -16.764 -25.580  1.00  0.69           N  
ATOM   4569  CZ  ARG A 298      -6.328 -16.913 -24.584  1.00  0.69           C  
ATOM   4570  NH1 ARG A 298      -6.730 -15.886 -23.827  1.00  0.69           N  
ATOM   4571  NH2 ARG A 298      -6.791 -18.144 -24.417  1.00  0.69           N  
ATOM   4572  H   ARG A 298      -0.363 -17.410 -24.725  1.00  0.69           H  
ATOM   4573  HA  ARG A 298      -1.059 -14.642 -24.283  1.00  0.69           H  
ATOM   4574 1HB  ARG A 298      -2.037 -15.993 -26.127  1.00  0.69           H  
ATOM   4575 2HB  ARG A 298      -2.844 -17.024 -24.976  1.00  0.69           H  
ATOM   4576 1HG  ARG A 298      -4.082 -14.982 -24.124  1.00  0.69           H  
ATOM   4577 2HG  ARG A 298      -3.393 -14.098 -25.507  1.00  0.69           H  
ATOM   4578 1HD  ARG A 298      -5.572 -14.739 -25.981  1.00  0.69           H  
ATOM   4579 2HD  ARG A 298      -4.460 -15.635 -27.021  1.00  0.69           H  
ATOM   4580  HE  ARG A 298      -5.196 -17.632 -26.091  1.00  0.69           H  
ATOM   4581 1HH1 ARG A 298      -6.344 -14.930 -23.979  1.00  0.69           H  
ATOM   4582 2HH1 ARG A 298      -7.420 -16.048 -23.071  1.00  0.69           H  
ATOM   4583 1HH2 ARG A 298      -6.426 -18.869 -25.044  1.00  0.69           H  
ATOM   4584 2HH2 ARG A 298      -7.501 -18.403 -23.721  1.00  0.69           H  
ATOM   4585  N   TYR A 299      -2.608 -16.870 -22.382  1.00  0.71           N  
ATOM   4586  CA  TYR A 299      -3.426 -17.139 -21.209  1.00  0.71           C  
ATOM   4587  C   TYR A 299      -2.687 -16.786 -19.911  1.00  0.71           C  
ATOM   4588  O   TYR A 299      -3.184 -16.021 -19.075  1.00  0.71           O  
ATOM   4589  CB  TYR A 299      -3.846 -18.609 -21.309  1.00  0.71           C  
ATOM   4590  CG  TYR A 299      -4.762 -19.185 -20.286  1.00  0.71           C  
ATOM   4591  CD1 TYR A 299      -6.116 -18.911 -20.367  1.00  0.71           C  
ATOM   4592  CD2 TYR A 299      -4.281 -20.044 -19.310  1.00  0.71           C  
ATOM   4593  CE1 TYR A 299      -6.980 -19.472 -19.473  1.00  0.71           C  
ATOM   4594  CE2 TYR A 299      -5.157 -20.614 -18.410  1.00  0.71           C  
ATOM   4595  CZ  TYR A 299      -6.506 -20.326 -18.490  1.00  0.71           C  
ATOM   4596  OH  TYR A 299      -7.395 -20.893 -17.604  1.00  0.71           O  
ATOM   4597  H   TYR A 299      -2.411 -17.657 -22.986  1.00  0.71           H  
ATOM   4598  HA  TYR A 299      -4.317 -16.519 -21.271  1.00  0.71           H  
ATOM   4599 1HB  TYR A 299      -4.304 -18.770 -22.288  1.00  0.71           H  
ATOM   4600 2HB  TYR A 299      -2.938 -19.214 -21.294  1.00  0.71           H  
ATOM   4601  HD1 TYR A 299      -6.498 -18.250 -21.148  1.00  0.71           H  
ATOM   4602  HD2 TYR A 299      -3.213 -20.271 -19.258  1.00  0.71           H  
ATOM   4603  HE1 TYR A 299      -8.031 -19.254 -19.543  1.00  0.71           H  
ATOM   4604  HE2 TYR A 299      -4.784 -21.291 -17.646  1.00  0.71           H  
ATOM   4605  HH  TYR A 299      -8.283 -20.538 -17.777  1.00  0.71           H  
ATOM   4606  N   ASP A 300      -1.472 -17.302 -19.752  1.00  0.74           N  
ATOM   4607  CA  ASP A 300      -0.663 -16.975 -18.596  1.00  0.74           C  
ATOM   4608  C   ASP A 300       0.646 -16.362 -19.039  1.00  0.74           C  
ATOM   4609  O   ASP A 300       1.710 -16.975 -18.936  1.00  0.74           O  
ATOM   4610  CB  ASP A 300      -0.373 -18.188 -17.724  1.00  0.74           C  
ATOM   4611  CG  ASP A 300      -1.553 -18.717 -16.877  1.00  0.74           C  
ATOM   4612  OD1 ASP A 300      -2.000 -18.016 -15.982  1.00  0.74           O  
ATOM   4613  OD2 ASP A 300      -1.966 -19.826 -17.089  1.00  0.74           O  
ATOM   4614  H   ASP A 300      -1.058 -17.901 -20.465  1.00  0.74           H  
ATOM   4615  HA  ASP A 300      -1.188 -16.236 -17.993  1.00  0.74           H  
ATOM   4616 1HB  ASP A 300      -0.019 -19.000 -18.365  1.00  0.74           H  
ATOM   4617 2HB  ASP A 300       0.437 -17.930 -17.049  1.00  0.74           H  
ATOM   4618  N   ASN A 301       0.562 -15.127 -19.494  1.00  0.77           N  
ATOM   4619  CA  ASN A 301       1.717 -14.402 -19.980  1.00  0.77           C  
ATOM   4620  C   ASN A 301       2.712 -14.233 -18.885  1.00  0.77           C  
ATOM   4621  O   ASN A 301       2.396 -13.662 -17.846  1.00  0.77           O  
ATOM   4622  CB  ASN A 301       1.354 -13.040 -20.504  1.00  0.77           C  
ATOM   4623  CG  ASN A 301       2.533 -12.323 -21.153  1.00  0.77           C  
ATOM   4624  OD1 ASN A 301       3.700 -12.782 -21.239  1.00  0.77           O  
ATOM   4625  ND2 ASN A 301       2.230 -11.155 -21.577  1.00  0.77           N  
ATOM   4626  H   ASN A 301      -0.351 -14.693 -19.545  1.00  0.77           H  
ATOM   4627  HA  ASN A 301       2.195 -14.984 -20.768  1.00  0.77           H  
ATOM   4628 1HB  ASN A 301       0.551 -13.141 -21.234  1.00  0.77           H  
ATOM   4629 2HB  ASN A 301       0.979 -12.424 -19.689  1.00  0.77           H  
ATOM   4630 1HD2 ASN A 301       2.929 -10.558 -21.966  1.00  0.77           H  
ATOM   4631 2HD2 ASN A 301       1.300 -10.815 -21.446  1.00  0.77           H  
ATOM   4632  N   SER A 302       3.920 -14.727 -19.099  1.00  0.81           N  
ATOM   4633  CA  SER A 302       4.932 -14.603 -18.081  1.00  0.81           C  
ATOM   4634  C   SER A 302       5.141 -13.143 -17.748  1.00  0.81           C  
ATOM   4635  O   SER A 302       5.275 -12.785 -16.584  1.00  0.81           O  
ATOM   4636  CB  SER A 302       6.257 -15.124 -18.584  1.00  0.81           C  
ATOM   4637  OG  SER A 302       6.220 -16.484 -18.852  1.00  0.81           O  
ATOM   4638  H   SER A 302       4.118 -15.193 -19.971  1.00  0.81           H  
ATOM   4639  HA  SER A 302       4.613 -15.142 -17.186  1.00  0.81           H  
ATOM   4640 1HB  SER A 302       6.538 -14.584 -19.481  1.00  0.81           H  
ATOM   4641 2HB  SER A 302       7.022 -14.929 -17.838  1.00  0.81           H  
ATOM   4642  HG  SER A 302       7.161 -16.766 -18.873  1.00  0.81           H  
ATOM   4643  N   LEU A 303       5.139 -12.287 -18.760  1.00  0.86           N  
ATOM   4644  CA  LEU A 303       5.425 -10.889 -18.511  1.00  0.86           C  
ATOM   4645  C   LEU A 303       4.163 -10.079 -18.469  1.00  0.86           C  
ATOM   4646  O   LEU A 303       3.501  -9.911 -19.488  1.00  0.86           O  
ATOM   4647  CB  LEU A 303       6.329 -10.342 -19.607  1.00  0.86           C  
ATOM   4648  CG  LEU A 303       7.625 -11.113 -19.794  1.00  0.86           C  
ATOM   4649  CD1 LEU A 303       8.431 -10.475 -20.901  1.00  0.86           C  
ATOM   4650  CD2 LEU A 303       8.368 -11.141 -18.488  1.00  0.86           C  
ATOM   4651  H   LEU A 303       4.919 -12.607 -19.701  1.00  0.86           H  
ATOM   4652  HA  LEU A 303       5.929 -10.791 -17.555  1.00  0.86           H  
ATOM   4653 1HB  LEU A 303       5.785 -10.366 -20.547  1.00  0.86           H  
ATOM   4654 2HB  LEU A 303       6.576  -9.303 -19.370  1.00  0.86           H  
ATOM   4655  HG  LEU A 303       7.400 -12.133 -20.098  1.00  0.86           H  
ATOM   4656 1HD1 LEU A 303       9.358 -11.039 -21.050  1.00  0.86           H  
ATOM   4657 2HD1 LEU A 303       7.852 -10.481 -21.806  1.00  0.86           H  
ATOM   4658 3HD1 LEU A 303       8.669  -9.446 -20.630  1.00  0.86           H  
ATOM   4659 1HD2 LEU A 303       9.293 -11.699 -18.600  1.00  0.86           H  
ATOM   4660 2HD2 LEU A 303       8.596 -10.121 -18.173  1.00  0.86           H  
ATOM   4661 3HD2 LEU A 303       7.751 -11.615 -17.736  1.00  0.86           H  
ATOM   4662  N   HIS A 304       3.770  -9.621 -17.290  1.00  0.91           N  
ATOM   4663  CA  HIS A 304       2.551  -8.842 -17.263  1.00  0.91           C  
ATOM   4664  C   HIS A 304       2.776  -7.442 -17.695  1.00  0.91           C  
ATOM   4665  O   HIS A 304       2.037  -6.929 -18.543  1.00  0.91           O  
ATOM   4666  CB  HIS A 304       1.866  -8.828 -15.920  1.00  0.91           C  
ATOM   4667  CG  HIS A 304       1.011  -9.946 -15.749  1.00  0.91           C  
ATOM   4668  ND1 HIS A 304       0.160 -10.039 -14.712  1.00  0.91           N  
ATOM   4669  CD2 HIS A 304       0.808 -11.036 -16.511  1.00  0.91           C  
ATOM   4670  CE1 HIS A 304      -0.550 -11.112 -14.826  1.00  0.91           C  
ATOM   4671  NE2 HIS A 304      -0.183 -11.753 -15.914  1.00  0.91           N  
ATOM   4672  H   HIS A 304       4.342  -9.743 -16.453  1.00  0.91           H  
ATOM   4673  HA  HIS A 304       1.842  -9.280 -17.962  1.00  0.91           H  
ATOM   4674 1HB  HIS A 304       2.617  -8.834 -15.124  1.00  0.91           H  
ATOM   4675 2HB  HIS A 304       1.276  -7.915 -15.816  1.00  0.91           H  
ATOM   4676  HD1 HIS A 304       0.052  -9.362 -13.988  1.00  0.91           H  
ATOM   4677  HD2 HIS A 304       1.255 -11.378 -17.445  1.00  0.91           H  
ATOM   4678  HE1 HIS A 304      -1.275 -11.330 -14.084  1.00  0.91           H  
ATOM   4679  N   LEU A 305       3.782  -6.820 -17.102  1.00  0.94           N  
ATOM   4680  CA  LEU A 305       4.036  -5.439 -17.417  1.00  0.94           C  
ATOM   4681  C   LEU A 305       5.313  -5.324 -18.226  1.00  0.94           C  
ATOM   4682  O   LEU A 305       6.307  -5.999 -17.944  1.00  0.94           O  
ATOM   4683  CB  LEU A 305       4.102  -4.629 -16.128  1.00  0.94           C  
ATOM   4684  CG  LEU A 305       2.836  -4.685 -15.228  1.00  0.94           C  
ATOM   4685  CD1 LEU A 305       3.053  -3.818 -13.992  1.00  0.94           C  
ATOM   4686  CD2 LEU A 305       1.625  -4.252 -16.017  1.00  0.94           C  
ATOM   4687  H   LEU A 305       4.366  -7.316 -16.420  1.00  0.94           H  
ATOM   4688  HA  LEU A 305       3.219  -5.051 -18.023  1.00  0.94           H  
ATOM   4689 1HB  LEU A 305       4.894  -5.049 -15.544  1.00  0.94           H  
ATOM   4690 2HB  LEU A 305       4.347  -3.605 -16.357  1.00  0.94           H  
ATOM   4691  HG  LEU A 305       2.689  -5.710 -14.884  1.00  0.94           H  
ATOM   4692 1HD1 LEU A 305       2.180  -3.883 -13.349  1.00  0.94           H  
ATOM   4693 2HD1 LEU A 305       3.920  -4.169 -13.456  1.00  0.94           H  
ATOM   4694 3HD1 LEU A 305       3.208  -2.787 -14.281  1.00  0.94           H  
ATOM   4695 1HD2 LEU A 305       0.745  -4.309 -15.390  1.00  0.94           H  
ATOM   4696 2HD2 LEU A 305       1.756  -3.238 -16.362  1.00  0.94           H  
ATOM   4697 3HD2 LEU A 305       1.500  -4.905 -16.865  1.00  0.94           H  
ATOM   4698  N   ASN A 306       5.280  -4.451 -19.220  1.00  0.96           N  
ATOM   4699  CA  ASN A 306       6.421  -4.203 -20.081  1.00  0.96           C  
ATOM   4700  C   ASN A 306       7.272  -3.069 -19.514  1.00  0.96           C  
ATOM   4701  O   ASN A 306       6.904  -2.434 -18.523  1.00  0.96           O  
ATOM   4702  CB  ASN A 306       5.930  -3.930 -21.494  1.00  0.96           C  
ATOM   4703  CG  ASN A 306       6.933  -4.258 -22.593  1.00  0.96           C  
ATOM   4704  OD1 ASN A 306       8.155  -4.177 -22.434  1.00  0.96           O  
ATOM   4705  ND2 ASN A 306       6.415  -4.655 -23.704  1.00  0.96           N  
ATOM   4706  H   ASN A 306       4.403  -3.969 -19.418  1.00  0.96           H  
ATOM   4707  HA  ASN A 306       7.044  -5.097 -20.101  1.00  0.96           H  
ATOM   4708 1HB  ASN A 306       5.015  -4.494 -21.671  1.00  0.96           H  
ATOM   4709 2HB  ASN A 306       5.669  -2.876 -21.574  1.00  0.96           H  
ATOM   4710 1HD2 ASN A 306       7.007  -4.898 -24.470  1.00  0.96           H  
ATOM   4711 2HD2 ASN A 306       5.420  -4.740 -23.767  1.00  0.96           H  
ATOM   4712  N   THR A 307       8.419  -2.837 -20.137  1.00  0.95           N  
ATOM   4713  CA  THR A 307       9.353  -1.804 -19.720  1.00  0.95           C  
ATOM   4714  C   THR A 307       8.702  -0.431 -19.709  1.00  0.95           C  
ATOM   4715  O   THR A 307       8.084  -0.006 -20.698  1.00  0.95           O  
ATOM   4716  CB  THR A 307      10.585  -1.793 -20.641  1.00  0.95           C  
ATOM   4717  OG1 THR A 307      11.220  -3.079 -20.594  1.00  0.95           O  
ATOM   4718  CG2 THR A 307      11.582  -0.722 -20.223  1.00  0.95           C  
ATOM   4719  H   THR A 307       8.636  -3.405 -20.945  1.00  0.95           H  
ATOM   4720  HA  THR A 307       9.681  -2.029 -18.706  1.00  0.95           H  
ATOM   4721  HB  THR A 307      10.265  -1.596 -21.664  1.00  0.95           H  
ATOM   4722  HG1 THR A 307      11.976  -3.083 -21.189  1.00  0.95           H  
ATOM   4723 1HG2 THR A 307      12.434  -0.746 -20.898  1.00  0.95           H  
ATOM   4724 2HG2 THR A 307      11.116   0.262 -20.270  1.00  0.95           H  
ATOM   4725 3HG2 THR A 307      11.918  -0.912 -19.207  1.00  0.95           H  
ATOM   4726  N   LEU A 308       8.893   0.271 -18.593  1.00  0.93           N  
ATOM   4727  CA  LEU A 308       8.340   1.598 -18.355  1.00  0.93           C  
ATOM   4728  C   LEU A 308       8.756   2.615 -19.389  1.00  0.93           C  
ATOM   4729  O   LEU A 308       9.937   2.754 -19.699  1.00  0.93           O  
ATOM   4730  CB  LEU A 308       8.790   2.089 -16.977  1.00  0.93           C  
ATOM   4731  CG  LEU A 308       8.276   3.435 -16.543  1.00  0.93           C  
ATOM   4732  CD1 LEU A 308       6.802   3.362 -16.391  1.00  0.93           C  
ATOM   4733  CD2 LEU A 308       8.938   3.802 -15.223  1.00  0.93           C  
ATOM   4734  H   LEU A 308       9.427  -0.162 -17.855  1.00  0.93           H  
ATOM   4735  HA  LEU A 308       7.252   1.521 -18.369  1.00  0.93           H  
ATOM   4736 1HB  LEU A 308       8.473   1.360 -16.233  1.00  0.93           H  
ATOM   4737 2HB  LEU A 308       9.879   2.139 -16.970  1.00  0.93           H  
ATOM   4738  HG  LEU A 308       8.510   4.193 -17.293  1.00  0.93           H  
ATOM   4739 1HD1 LEU A 308       6.444   4.303 -16.074  1.00  0.93           H  
ATOM   4740 2HD1 LEU A 308       6.350   3.103 -17.345  1.00  0.93           H  
ATOM   4741 3HD1 LEU A 308       6.551   2.610 -15.650  1.00  0.93           H  
ATOM   4742 1HD2 LEU A 308       8.577   4.755 -14.882  1.00  0.93           H  
ATOM   4743 2HD2 LEU A 308       8.699   3.044 -14.478  1.00  0.93           H  
ATOM   4744 3HD2 LEU A 308      10.016   3.849 -15.360  1.00  0.93           H  
ATOM   4745  N   SER A 309       7.767   3.325 -19.922  1.00  0.90           N  
ATOM   4746  CA  SER A 309       8.011   4.339 -20.918  1.00  0.90           C  
ATOM   4747  C   SER A 309       7.561   5.724 -20.474  1.00  0.90           C  
ATOM   4748  O   SER A 309       6.806   5.881 -19.513  1.00  0.90           O  
ATOM   4749  CB  SER A 309       7.303   3.943 -22.192  1.00  0.90           C  
ATOM   4750  OG  SER A 309       5.930   3.925 -22.015  1.00  0.90           O  
ATOM   4751  H   SER A 309       6.800   3.146 -19.657  1.00  0.90           H  
ATOM   4752  HA  SER A 309       9.081   4.380 -21.102  1.00  0.90           H  
ATOM   4753 1HB  SER A 309       7.557   4.622 -22.998  1.00  0.90           H  
ATOM   4754 2HB  SER A 309       7.622   2.973 -22.470  1.00  0.90           H  
ATOM   4755  HG  SER A 309       5.770   3.421 -21.187  1.00  0.90           H  
ATOM   4756  N   VAL A 310       8.047   6.724 -21.187  1.00  0.87           N  
ATOM   4757  CA  VAL A 310       7.722   8.125 -20.969  1.00  0.87           C  
ATOM   4758  C   VAL A 310       7.184   8.784 -22.220  1.00  0.87           C  
ATOM   4759  O   VAL A 310       7.734   8.639 -23.316  1.00  0.87           O  
ATOM   4760  CB  VAL A 310       8.951   8.897 -20.492  1.00  0.87           C  
ATOM   4761  CG1 VAL A 310       8.611  10.350 -20.363  1.00  0.87           C  
ATOM   4762  CG2 VAL A 310       9.406   8.353 -19.162  1.00  0.87           C  
ATOM   4763  H   VAL A 310       8.675   6.478 -21.942  1.00  0.87           H  
ATOM   4764  HA  VAL A 310       6.958   8.187 -20.195  1.00  0.87           H  
ATOM   4765  HB  VAL A 310       9.749   8.792 -21.225  1.00  0.87           H  
ATOM   4766 1HG1 VAL A 310       9.478  10.879 -20.039  1.00  0.87           H  
ATOM   4767 2HG1 VAL A 310       8.299  10.755 -21.317  1.00  0.87           H  
ATOM   4768 3HG1 VAL A 310       7.804  10.472 -19.636  1.00  0.87           H  
ATOM   4769 1HG2 VAL A 310      10.287   8.892 -18.824  1.00  0.87           H  
ATOM   4770 2HG2 VAL A 310       8.604   8.466 -18.433  1.00  0.87           H  
ATOM   4771 3HG2 VAL A 310       9.643   7.315 -19.279  1.00  0.87           H  
ATOM   4772  N   THR A 311       6.105   9.518 -22.072  1.00  0.86           N  
ATOM   4773  CA  THR A 311       5.548  10.184 -23.221  1.00  0.86           C  
ATOM   4774  C   THR A 311       6.385  11.420 -23.571  1.00  0.86           C  
ATOM   4775  O   THR A 311       6.590  12.300 -22.740  1.00  0.86           O  
ATOM   4776  CB  THR A 311       4.097  10.544 -22.893  1.00  0.86           C  
ATOM   4777  OG1 THR A 311       3.391   9.352 -22.539  1.00  0.86           O  
ATOM   4778  CG2 THR A 311       3.441  11.178 -24.033  1.00  0.86           C  
ATOM   4779  H   THR A 311       5.659   9.605 -21.156  1.00  0.86           H  
ATOM   4780  HA  THR A 311       5.588   9.523 -24.068  1.00  0.86           H  
ATOM   4781  HB  THR A 311       4.078  11.228 -22.043  1.00  0.86           H  
ATOM   4782  HG1 THR A 311       3.725   9.061 -21.673  1.00  0.86           H  
ATOM   4783 1HG2 THR A 311       2.414  11.431 -23.782  1.00  0.86           H  
ATOM   4784 2HG2 THR A 311       3.981  12.070 -24.281  1.00  0.86           H  
ATOM   4785 3HG2 THR A 311       3.451  10.502 -24.881  1.00  0.86           H  
ATOM   4786  N   SER A 312       6.895  11.503 -24.800  1.00  0.85           N  
ATOM   4787  CA  SER A 312       7.708  12.665 -25.167  1.00  0.85           C  
ATOM   4788  C   SER A 312       6.836  13.780 -25.724  1.00  0.85           C  
ATOM   4789  O   SER A 312       7.134  14.966 -25.570  1.00  0.85           O  
ATOM   4790  CB  SER A 312       8.751  12.266 -26.178  1.00  0.85           C  
ATOM   4791  OG  SER A 312       8.153  11.854 -27.374  1.00  0.85           O  
ATOM   4792  H   SER A 312       6.717  10.770 -25.482  1.00  0.85           H  
ATOM   4793  HA  SER A 312       8.211  13.037 -24.272  1.00  0.85           H  
ATOM   4794 1HB  SER A 312       9.413  13.106 -26.372  1.00  0.85           H  
ATOM   4795 2HB  SER A 312       9.351  11.467 -25.766  1.00  0.85           H  
ATOM   4796  HG  SER A 312       7.557  11.111 -27.141  1.00  0.85           H  
ATOM   4797  N   GLU A 313       5.715  13.382 -26.298  1.00  0.85           N  
ATOM   4798  CA  GLU A 313       4.740  14.327 -26.826  1.00  0.85           C  
ATOM   4799  C   GLU A 313       3.393  13.725 -26.516  1.00  0.85           C  
ATOM   4800  O   GLU A 313       3.286  12.512 -26.575  1.00  0.85           O  
ATOM   4801  CB  GLU A 313       4.905  14.504 -28.330  1.00  0.85           C  
ATOM   4802  CG  GLU A 313       4.619  13.241 -29.126  1.00  0.85           C  
ATOM   4803  CD  GLU A 313       4.846  13.406 -30.617  1.00  0.85           C  
ATOM   4804  OE1 GLU A 313       5.226  14.478 -31.027  1.00  0.85           O  
ATOM   4805  OE2 GLU A 313       4.652  12.455 -31.339  1.00  0.85           O  
ATOM   4806  H   GLU A 313       5.587  12.376 -26.415  1.00  0.85           H  
ATOM   4807  HA  GLU A 313       4.879  15.276 -26.326  1.00  0.85           H  
ATOM   4808 1HB  GLU A 313       4.240  15.288 -28.689  1.00  0.85           H  
ATOM   4809 2HB  GLU A 313       5.926  14.814 -28.547  1.00  0.85           H  
ATOM   4810 1HG  GLU A 313       5.268  12.453 -28.750  1.00  0.85           H  
ATOM   4811 2HG  GLU A 313       3.585  12.940 -28.945  1.00  0.85           H  
ATOM   4812  N   PRO A 314       2.322  14.492 -26.297  1.00  0.86           N  
ATOM   4813  CA  PRO A 314       1.039  13.945 -25.916  1.00  0.86           C  
ATOM   4814  C   PRO A 314       0.571  12.904 -26.920  1.00  0.86           C  
ATOM   4815  O   PRO A 314       0.684  13.102 -28.134  1.00  0.86           O  
ATOM   4816  CB  PRO A 314       0.133  15.182 -25.922  1.00  0.86           C  
ATOM   4817  CG  PRO A 314       1.077  16.343 -25.673  1.00  0.86           C  
ATOM   4818  CD  PRO A 314       2.339  15.964 -26.442  1.00  0.86           C  
ATOM   4819  HA  PRO A 314       1.125  13.511 -24.914  1.00  0.86           H  
ATOM   4820 1HB  PRO A 314      -0.396  15.249 -26.883  1.00  0.86           H  
ATOM   4821 2HB  PRO A 314      -0.637  15.072 -25.140  1.00  0.86           H  
ATOM   4822 1HG  PRO A 314       0.630  17.284 -26.028  1.00  0.86           H  
ATOM   4823 2HG  PRO A 314       1.253  16.461 -24.596  1.00  0.86           H  
ATOM   4824 1HD  PRO A 314       2.248  16.240 -27.504  1.00  0.86           H  
ATOM   4825 2HD  PRO A 314       3.180  16.448 -25.970  1.00  0.86           H  
ATOM   4826  N   VAL A 315       0.000  11.821 -26.404  1.00  0.87           N  
ATOM   4827  CA  VAL A 315      -0.497  10.736 -27.249  1.00  0.87           C  
ATOM   4828  C   VAL A 315      -1.945  10.382 -26.906  1.00  0.87           C  
ATOM   4829  O   VAL A 315      -2.466  10.747 -25.848  1.00  0.87           O  
ATOM   4830  CB  VAL A 315       0.381   9.462 -27.109  1.00  0.87           C  
ATOM   4831  CG1 VAL A 315       1.824   9.701 -27.527  1.00  0.87           C  
ATOM   4832  CG2 VAL A 315       0.339   9.017 -25.698  1.00  0.87           C  
ATOM   4833  H   VAL A 315      -0.059  11.750 -25.386  1.00  0.87           H  
ATOM   4834  HA  VAL A 315      -0.459  11.061 -28.289  1.00  0.87           H  
ATOM   4835  HB  VAL A 315      -0.017   8.680 -27.763  1.00  0.87           H  
ATOM   4836 1HG1 VAL A 315       2.394   8.774 -27.420  1.00  0.87           H  
ATOM   4837 2HG1 VAL A 315       1.858  10.026 -28.570  1.00  0.87           H  
ATOM   4838 3HG1 VAL A 315       2.251  10.448 -26.907  1.00  0.87           H  
ATOM   4839 1HG2 VAL A 315       0.927   8.131 -25.581  1.00  0.87           H  
ATOM   4840 2HG2 VAL A 315       0.742   9.807 -25.058  1.00  0.87           H  
ATOM   4841 3HG2 VAL A 315      -0.694   8.811 -25.436  1.00  0.87           H  
ATOM   4842  N   ARG A 316      -2.600   9.667 -27.816  1.00  0.89           N  
ATOM   4843  CA  ARG A 316      -3.962   9.175 -27.601  1.00  0.89           C  
ATOM   4844  C   ARG A 316      -3.952   7.653 -27.696  1.00  0.89           C  
ATOM   4845  O   ARG A 316      -3.906   7.094 -28.795  1.00  0.89           O  
ATOM   4846  CB  ARG A 316      -4.941   9.741 -28.630  1.00  0.89           C  
ATOM   4847  CG  ARG A 316      -5.153  11.254 -28.614  1.00  0.89           C  
ATOM   4848  CD  ARG A 316      -5.884  11.727 -27.403  1.00  0.89           C  
ATOM   4849  NE  ARG A 316      -7.250  11.194 -27.289  1.00  0.89           N  
ATOM   4850  CZ  ARG A 316      -8.330  11.699 -27.903  1.00  0.89           C  
ATOM   4851  NH1 ARG A 316      -8.233  12.738 -28.706  1.00  0.89           N  
ATOM   4852  NH2 ARG A 316      -9.494  11.125 -27.678  1.00  0.89           N  
ATOM   4853  H   ARG A 316      -2.127   9.424 -28.675  1.00  0.89           H  
ATOM   4854  HA  ARG A 316      -4.296   9.461 -26.605  1.00  0.89           H  
ATOM   4855 1HB  ARG A 316      -4.610   9.468 -29.631  1.00  0.89           H  
ATOM   4856 2HB  ARG A 316      -5.918   9.280 -28.475  1.00  0.89           H  
ATOM   4857 1HG  ARG A 316      -4.185  11.755 -28.640  1.00  0.89           H  
ATOM   4858 2HG  ARG A 316      -5.732  11.545 -29.492  1.00  0.89           H  
ATOM   4859 1HD  ARG A 316      -5.333  11.396 -26.547  1.00  0.89           H  
ATOM   4860 2HD  ARG A 316      -5.938  12.813 -27.400  1.00  0.89           H  
ATOM   4861  HE  ARG A 316      -7.429  10.394 -26.670  1.00  0.89           H  
ATOM   4862 1HH1 ARG A 316      -7.334  13.167 -28.869  1.00  0.89           H  
ATOM   4863 2HH1 ARG A 316      -9.057  13.105 -29.159  1.00  0.89           H  
ATOM   4864 1HH2 ARG A 316      -9.516  10.320 -27.035  1.00  0.89           H  
ATOM   4865 2HH2 ARG A 316     -10.333  11.472 -28.114  1.00  0.89           H  
ATOM   4866  N   ILE A 317      -3.920   6.987 -26.548  1.00  0.92           N  
ATOM   4867  CA  ILE A 317      -3.798   5.532 -26.516  1.00  0.92           C  
ATOM   4868  C   ILE A 317      -5.078   4.916 -25.991  1.00  0.92           C  
ATOM   4869  O   ILE A 317      -5.509   5.193 -24.881  1.00  0.92           O  
ATOM   4870  CB  ILE A 317      -2.560   5.111 -25.709  1.00  0.92           C  
ATOM   4871  CG1 ILE A 317      -1.295   5.680 -26.392  1.00  0.92           C  
ATOM   4872  CG2 ILE A 317      -2.470   3.640 -25.584  1.00  0.92           C  
ATOM   4873  CD1 ILE A 317      -0.008   5.459 -25.637  1.00  0.92           C  
ATOM   4874  H   ILE A 317      -4.018   7.515 -25.677  1.00  0.92           H  
ATOM   4875  HA  ILE A 317      -3.651   5.173 -27.533  1.00  0.92           H  
ATOM   4876  HB  ILE A 317      -2.621   5.543 -24.717  1.00  0.92           H  
ATOM   4877 1HG1 ILE A 317      -1.196   5.206 -27.372  1.00  0.92           H  
ATOM   4878 2HG1 ILE A 317      -1.425   6.747 -26.540  1.00  0.92           H  
ATOM   4879 1HG2 ILE A 317      -1.598   3.373 -25.005  1.00  0.92           H  
ATOM   4880 2HG2 ILE A 317      -3.347   3.291 -25.086  1.00  0.92           H  
ATOM   4881 3HG2 ILE A 317      -2.401   3.197 -26.573  1.00  0.92           H  
ATOM   4882 1HD1 ILE A 317       0.816   5.879 -26.217  1.00  0.92           H  
ATOM   4883 2HD1 ILE A 317      -0.036   5.928 -24.670  1.00  0.92           H  
ATOM   4884 3HD1 ILE A 317       0.146   4.410 -25.510  1.00  0.92           H  
ATOM   4885  N   GLY A 318      -5.773   4.173 -26.844  1.00  0.95           N  
ATOM   4886  CA  GLY A 318      -7.066   3.618 -26.448  1.00  0.95           C  
ATOM   4887  C   GLY A 318      -8.117   4.728 -26.446  1.00  0.95           C  
ATOM   4888  O   GLY A 318      -9.228   4.559 -25.952  1.00  0.95           O  
ATOM   4889  H   GLY A 318      -5.393   3.974 -27.761  1.00  0.95           H  
ATOM   4890 1HA  GLY A 318      -7.359   2.827 -27.139  1.00  0.95           H  
ATOM   4891 2HA  GLY A 318      -6.988   3.178 -25.456  1.00  0.95           H  
ATOM   4892  N   GLY A 319      -7.726   5.882 -26.988  1.00  1.00           N  
ATOM   4893  CA  GLY A 319      -8.520   7.095 -27.010  1.00  1.00           C  
ATOM   4894  C   GLY A 319      -8.225   7.968 -25.781  1.00  1.00           C  
ATOM   4895  O   GLY A 319      -8.649   9.127 -25.724  1.00  1.00           O  
ATOM   4896  H   GLY A 319      -6.804   5.914 -27.393  1.00  1.00           H  
ATOM   4897 1HA  GLY A 319      -8.300   7.655 -27.920  1.00  1.00           H  
ATOM   4898 2HA  GLY A 319      -9.579   6.839 -27.035  1.00  1.00           H  
ATOM   4899  N   VAL A 320      -7.463   7.435 -24.816  1.00  1.04           N  
ATOM   4900  CA  VAL A 320      -7.152   8.156 -23.587  1.00  1.04           C  
ATOM   4901  C   VAL A 320      -5.987   9.114 -23.787  1.00  1.04           C  
ATOM   4902  O   VAL A 320      -4.926   8.734 -24.300  1.00  1.04           O  
ATOM   4903  CB  VAL A 320      -6.823   7.151 -22.461  1.00  1.04           C  
ATOM   4904  CG1 VAL A 320      -6.408   7.878 -21.170  1.00  1.04           C  
ATOM   4905  CG2 VAL A 320      -8.057   6.231 -22.219  1.00  1.04           C  
ATOM   4906  H   VAL A 320      -7.084   6.495 -24.918  1.00  1.04           H  
ATOM   4907  HA  VAL A 320      -8.030   8.731 -23.292  1.00  1.04           H  
ATOM   4908  HB  VAL A 320      -5.976   6.540 -22.771  1.00  1.04           H  
ATOM   4909 1HG1 VAL A 320      -6.170   7.143 -20.405  1.00  1.04           H  
ATOM   4910 2HG1 VAL A 320      -5.529   8.498 -21.356  1.00  1.04           H  
ATOM   4911 3HG1 VAL A 320      -7.226   8.505 -20.824  1.00  1.04           H  
ATOM   4912 1HG2 VAL A 320      -7.842   5.504 -21.445  1.00  1.04           H  
ATOM   4913 2HG2 VAL A 320      -8.904   6.835 -21.912  1.00  1.04           H  
ATOM   4914 3HG2 VAL A 320      -8.300   5.705 -23.149  1.00  1.04           H  
ATOM   4915  N   ARG A 321      -6.178  10.374 -23.402  1.00  1.08           N  
ATOM   4916  CA  ARG A 321      -5.101  11.332 -23.586  1.00  1.08           C  
ATOM   4917  C   ARG A 321      -4.072  11.247 -22.491  1.00  1.08           C  
ATOM   4918  O   ARG A 321      -4.381  11.357 -21.301  1.00  1.08           O  
ATOM   4919  CB  ARG A 321      -5.597  12.763 -23.672  1.00  1.08           C  
ATOM   4920  CG  ARG A 321      -4.474  13.781 -23.919  1.00  1.08           C  
ATOM   4921  CD  ARG A 321      -4.985  15.169 -24.060  1.00  1.08           C  
ATOM   4922  NE  ARG A 321      -3.908  16.120 -24.328  1.00  1.08           N  
ATOM   4923  CZ  ARG A 321      -3.192  16.763 -23.380  1.00  1.08           C  
ATOM   4924  NH1 ARG A 321      -3.442  16.550 -22.106  1.00  1.08           N  
ATOM   4925  NH2 ARG A 321      -2.243  17.613 -23.735  1.00  1.08           N  
ATOM   4926  H   ARG A 321      -7.057  10.656 -22.990  1.00  1.08           H  
ATOM   4927  HA  ARG A 321      -4.589  11.098 -24.513  1.00  1.08           H  
ATOM   4928 1HB  ARG A 321      -6.322  12.856 -24.479  1.00  1.08           H  
ATOM   4929 2HB  ARG A 321      -6.095  13.035 -22.743  1.00  1.08           H  
ATOM   4930 1HG  ARG A 321      -3.776  13.763 -23.078  1.00  1.08           H  
ATOM   4931 2HG  ARG A 321      -3.939  13.509 -24.833  1.00  1.08           H  
ATOM   4932 1HD  ARG A 321      -5.692  15.213 -24.888  1.00  1.08           H  
ATOM   4933 2HD  ARG A 321      -5.483  15.468 -23.140  1.00  1.08           H  
ATOM   4934  HE  ARG A 321      -3.686  16.316 -25.295  1.00  1.08           H  
ATOM   4935 1HH1 ARG A 321      -4.170  15.902 -21.833  1.00  1.08           H  
ATOM   4936 2HH1 ARG A 321      -2.911  17.037 -21.398  1.00  1.08           H  
ATOM   4937 1HH2 ARG A 321      -2.061  17.785 -24.715  1.00  1.08           H  
ATOM   4938 2HH2 ARG A 321      -1.711  18.099 -23.028  1.00  1.08           H  
ATOM   4939  N   ILE A 322      -2.845  11.047 -22.930  1.00  1.10           N  
ATOM   4940  CA  ILE A 322      -1.687  10.937 -22.083  1.00  1.10           C  
ATOM   4941  C   ILE A 322      -0.716  12.093 -22.337  1.00  1.10           C  
ATOM   4942  O   ILE A 322      -0.111  12.159 -23.407  1.00  1.10           O  
ATOM   4943  CB  ILE A 322      -1.016   9.607 -22.343  1.00  1.10           C  
ATOM   4944  CG1 ILE A 322      -2.017   8.471 -21.991  1.00  1.10           C  
ATOM   4945  CG2 ILE A 322       0.319   9.545 -21.675  1.00  1.10           C  
ATOM   4946  CD1 ILE A 322      -1.563   7.114 -22.348  1.00  1.10           C  
ATOM   4947  H   ILE A 322      -2.714  10.953 -23.938  1.00  1.10           H  
ATOM   4948  HA  ILE A 322      -2.018  10.897 -21.056  1.00  1.10           H  
ATOM   4949  HB  ILE A 322      -0.870   9.523 -23.374  1.00  1.10           H  
ATOM   4950 1HG1 ILE A 322      -2.226   8.503 -20.948  1.00  1.10           H  
ATOM   4951 2HG1 ILE A 322      -2.945   8.645 -22.530  1.00  1.10           H  
ATOM   4952 1HG2 ILE A 322       0.796   8.607 -21.908  1.00  1.10           H  
ATOM   4953 2HG2 ILE A 322       0.938  10.367 -22.038  1.00  1.10           H  
ATOM   4954 3HG2 ILE A 322       0.209   9.641 -20.635  1.00  1.10           H  
ATOM   4955 1HD1 ILE A 322      -2.327   6.395 -22.089  1.00  1.10           H  
ATOM   4956 2HD1 ILE A 322      -1.392   7.093 -23.407  1.00  1.10           H  
ATOM   4957 3HD1 ILE A 322      -0.651   6.880 -21.820  1.00  1.10           H  
ATOM   4958  N   PRO A 323      -0.595  13.054 -21.407  1.00  1.11           N  
ATOM   4959  CA  PRO A 323       0.248  14.238 -21.479  1.00  1.11           C  
ATOM   4960  C   PRO A 323       1.733  13.925 -21.596  1.00  1.11           C  
ATOM   4961  O   PRO A 323       2.203  12.891 -21.117  1.00  1.11           O  
ATOM   4962  CB  PRO A 323      -0.018  14.930 -20.138  1.00  1.11           C  
ATOM   4963  CG  PRO A 323      -1.365  14.430 -19.688  1.00  1.11           C  
ATOM   4964  CD  PRO A 323      -1.447  13.019 -20.189  1.00  1.11           C  
ATOM   4965  HA  PRO A 323      -0.080  14.866 -22.319  1.00  1.11           H  
ATOM   4966 1HB  PRO A 323       0.794  14.686 -19.432  1.00  1.11           H  
ATOM   4967 2HB  PRO A 323       0.007  16.020 -20.273  1.00  1.11           H  
ATOM   4968 1HG  PRO A 323      -1.440  14.480 -18.590  1.00  1.11           H  
ATOM   4969 2HG  PRO A 323      -2.164  15.062 -20.084  1.00  1.11           H  
ATOM   4970 1HD  PRO A 323      -1.057  12.312 -19.448  1.00  1.11           H  
ATOM   4971 2HD  PRO A 323      -2.505  12.851 -20.432  1.00  1.11           H  
ATOM   4972  N   ALA A 324       2.474  14.838 -22.208  1.00  1.09           N  
ATOM   4973  CA  ALA A 324       3.915  14.669 -22.299  1.00  1.09           C  
ATOM   4974  C   ALA A 324       4.472  14.607 -20.887  1.00  1.09           C  
ATOM   4975  O   ALA A 324       3.926  15.225 -19.969  1.00  1.09           O  
ATOM   4976  CB  ALA A 324       4.556  15.777 -23.100  1.00  1.09           C  
ATOM   4977  H   ALA A 324       2.043  15.664 -22.596  1.00  1.09           H  
ATOM   4978  HA  ALA A 324       4.127  13.725 -22.785  1.00  1.09           H  
ATOM   4979 1HB  ALA A 324       5.637  15.604 -23.149  1.00  1.09           H  
ATOM   4980 2HB  ALA A 324       4.152  15.775 -24.084  1.00  1.09           H  
ATOM   4981 3HB  ALA A 324       4.362  16.735 -22.624  1.00  1.09           H  
ATOM   4982  N   ASP A 325       5.536  13.828 -20.731  1.00  1.05           N  
ATOM   4983  CA  ASP A 325       6.242  13.518 -19.491  1.00  1.05           C  
ATOM   4984  C   ASP A 325       5.428  12.628 -18.552  1.00  1.05           C  
ATOM   4985  O   ASP A 325       5.858  12.334 -17.437  1.00  1.05           O  
ATOM   4986  CB  ASP A 325       6.694  14.785 -18.755  1.00  1.05           C  
ATOM   4987  CG  ASP A 325       7.829  15.542 -19.467  1.00  1.05           C  
ATOM   4988  OD1 ASP A 325       8.757  14.911 -19.923  1.00  1.05           O  
ATOM   4989  OD2 ASP A 325       7.759  16.746 -19.533  1.00  1.05           O  
ATOM   4990  H   ASP A 325       5.893  13.368 -21.554  1.00  1.05           H  
ATOM   4991  HA  ASP A 325       7.143  12.968 -19.760  1.00  1.05           H  
ATOM   4992 1HB  ASP A 325       5.863  15.463 -18.613  1.00  1.05           H  
ATOM   4993 2HB  ASP A 325       7.030  14.508 -17.770  1.00  1.05           H  
ATOM   4994  N   ALA A 326       4.284  12.124 -19.011  1.00  1.00           N  
ATOM   4995  CA  ALA A 326       3.575  11.131 -18.235  1.00  1.00           C  
ATOM   4996  C   ALA A 326       4.229   9.785 -18.462  1.00  1.00           C  
ATOM   4997  O   ALA A 326       4.778   9.512 -19.536  1.00  1.00           O  
ATOM   4998  CB  ALA A 326       2.113  11.062 -18.612  1.00  1.00           C  
ATOM   4999  H   ALA A 326       3.882  12.423 -19.901  1.00  1.00           H  
ATOM   5000  HA  ALA A 326       3.662  11.387 -17.178  1.00  1.00           H  
ATOM   5001 1HB  ALA A 326       1.623  10.307 -18.007  1.00  1.00           H  
ATOM   5002 2HB  ALA A 326       1.645  12.033 -18.445  1.00  1.00           H  
ATOM   5003 3HB  ALA A 326       2.035  10.803 -19.660  1.00  1.00           H  
ATOM   5004  N   PHE A 327       4.144   8.924 -17.473  1.00  0.94           N  
ATOM   5005  CA  PHE A 327       4.649   7.573 -17.630  1.00  0.94           C  
ATOM   5006  C   PHE A 327       3.597   6.636 -18.181  1.00  0.94           C  
ATOM   5007  O   PHE A 327       2.420   6.791 -17.855  1.00  0.94           O  
ATOM   5008  CB  PHE A 327       5.056   7.009 -16.309  1.00  0.94           C  
ATOM   5009  CG  PHE A 327       6.243   7.516 -15.697  1.00  0.94           C  
ATOM   5010  CD1 PHE A 327       6.181   8.436 -14.673  1.00  0.94           C  
ATOM   5011  CD2 PHE A 327       7.441   7.060 -16.109  1.00  0.94           C  
ATOM   5012  CE1 PHE A 327       7.329   8.856 -14.080  1.00  0.94           C  
ATOM   5013  CE2 PHE A 327       8.563   7.477 -15.520  1.00  0.94           C  
ATOM   5014  CZ  PHE A 327       8.511   8.366 -14.504  1.00  0.94           C  
ATOM   5015  H   PHE A 327       3.717   9.198 -16.597  1.00  0.94           H  
ATOM   5016  HA  PHE A 327       5.502   7.592 -18.306  1.00  0.94           H  
ATOM   5017 1HB  PHE A 327       4.251   7.216 -15.640  1.00  0.94           H  
ATOM   5018 2HB  PHE A 327       5.126   5.948 -16.393  1.00  0.94           H  
ATOM   5019  HD1 PHE A 327       5.206   8.808 -14.333  1.00  0.94           H  
ATOM   5020  HD2 PHE A 327       7.483   6.336 -16.925  1.00  0.94           H  
ATOM   5021  HE1 PHE A 327       7.303   9.565 -13.271  1.00  0.94           H  
ATOM   5022  HE2 PHE A 327       9.497   7.092 -15.854  1.00  0.94           H  
ATOM   5023  HZ  PHE A 327       9.411   8.686 -14.032  1.00  0.94           H  
ATOM   5024  N   VAL A 328       4.025   5.673 -18.991  1.00  0.88           N  
ATOM   5025  CA  VAL A 328       3.134   4.648 -19.530  1.00  0.88           C  
ATOM   5026  C   VAL A 328       3.696   3.221 -19.344  1.00  0.88           C  
ATOM   5027  O   VAL A 328       4.850   2.925 -19.693  1.00  0.88           O  
ATOM   5028  CB  VAL A 328       2.866   4.900 -21.045  1.00  0.88           C  
ATOM   5029  CG1 VAL A 328       1.940   3.834 -21.601  1.00  0.88           C  
ATOM   5030  CG2 VAL A 328       2.276   6.292 -21.265  1.00  0.88           C  
ATOM   5031  H   VAL A 328       5.015   5.654 -19.220  1.00  0.88           H  
ATOM   5032  HA  VAL A 328       2.185   4.707 -18.999  1.00  0.88           H  
ATOM   5033  HB  VAL A 328       3.787   4.836 -21.581  1.00  0.88           H  
ATOM   5034 1HG1 VAL A 328       1.771   4.012 -22.662  1.00  0.88           H  
ATOM   5035 2HG1 VAL A 328       2.377   2.845 -21.469  1.00  0.88           H  
ATOM   5036 3HG1 VAL A 328       1.000   3.893 -21.065  1.00  0.88           H  
ATOM   5037 1HG2 VAL A 328       2.107   6.452 -22.331  1.00  0.88           H  
ATOM   5038 2HG2 VAL A 328       1.340   6.375 -20.733  1.00  0.88           H  
ATOM   5039 3HG2 VAL A 328       2.963   7.050 -20.899  1.00  0.88           H  
ATOM   5040  N   ILE A 329       2.863   2.329 -18.812  1.00  0.82           N  
ATOM   5041  CA  ILE A 329       3.201   0.918 -18.653  1.00  0.82           C  
ATOM   5042  C   ILE A 329       2.231   0.118 -19.476  1.00  0.82           C  
ATOM   5043  O   ILE A 329       1.020   0.293 -19.344  1.00  0.82           O  
ATOM   5044  CB  ILE A 329       3.051   0.394 -17.217  1.00  0.82           C  
ATOM   5045  CG1 ILE A 329       3.826   1.163 -16.303  1.00  0.82           C  
ATOM   5046  CG2 ILE A 329       3.491  -1.052 -17.149  1.00  0.82           C  
ATOM   5047  CD1 ILE A 329       3.033   2.228 -15.708  1.00  0.82           C  
ATOM   5048  H   ILE A 329       1.950   2.649 -18.501  1.00  0.82           H  
ATOM   5049  HA  ILE A 329       4.213   0.735 -19.013  1.00  0.82           H  
ATOM   5050  HB  ILE A 329       2.009   0.473 -16.909  1.00  0.82           H  
ATOM   5051 1HG1 ILE A 329       4.198   0.516 -15.510  1.00  0.82           H  
ATOM   5052 2HG1 ILE A 329       4.665   1.586 -16.822  1.00  0.82           H  
ATOM   5053 1HG2 ILE A 329       3.372  -1.399 -16.135  1.00  0.82           H  
ATOM   5054 2HG2 ILE A 329       2.885  -1.662 -17.811  1.00  0.82           H  
ATOM   5055 3HG2 ILE A 329       4.543  -1.135 -17.444  1.00  0.82           H  
ATOM   5056 1HD1 ILE A 329       3.649   2.750 -15.047  1.00  0.82           H  
ATOM   5057 2HD1 ILE A 329       2.673   2.895 -16.481  1.00  0.82           H  
ATOM   5058 3HD1 ILE A 329       2.183   1.809 -15.168  1.00  0.82           H  
ATOM   5059  N   VAL A 330       2.739  -0.739 -20.328  1.00  0.77           N  
ATOM   5060  CA  VAL A 330       1.833  -1.545 -21.105  1.00  0.77           C  
ATOM   5061  C   VAL A 330       1.595  -2.880 -20.445  1.00  0.77           C  
ATOM   5062  O   VAL A 330       2.550  -3.589 -20.100  1.00  0.77           O  
ATOM   5063  CB  VAL A 330       2.373  -1.748 -22.514  1.00  0.77           C  
ATOM   5064  CG1 VAL A 330       1.444  -2.629 -23.269  1.00  0.77           C  
ATOM   5065  CG2 VAL A 330       2.486  -0.412 -23.172  1.00  0.77           C  
ATOM   5066  H   VAL A 330       3.739  -0.838 -20.421  1.00  0.77           H  
ATOM   5067  HA  VAL A 330       0.881  -1.035 -21.173  1.00  0.77           H  
ATOM   5068  HB  VAL A 330       3.345  -2.231 -22.480  1.00  0.77           H  
ATOM   5069 1HG1 VAL A 330       1.802  -2.771 -24.275  1.00  0.77           H  
ATOM   5070 2HG1 VAL A 330       1.366  -3.594 -22.776  1.00  0.77           H  
ATOM   5071 3HG1 VAL A 330       0.469  -2.154 -23.290  1.00  0.77           H  
ATOM   5072 1HG2 VAL A 330       2.861  -0.535 -24.183  1.00  0.77           H  
ATOM   5073 2HG2 VAL A 330       1.500   0.047 -23.194  1.00  0.77           H  
ATOM   5074 3HG2 VAL A 330       3.169   0.223 -22.609  1.00  0.77           H  
ATOM   5075  N   SER A 331       0.324  -3.220 -20.232  1.00  0.74           N  
ATOM   5076  CA  SER A 331       0.029  -4.509 -19.651  1.00  0.74           C  
ATOM   5077  C   SER A 331      -0.187  -5.504 -20.763  1.00  0.74           C  
ATOM   5078  O   SER A 331      -1.203  -5.484 -21.468  1.00  0.74           O  
ATOM   5079  CB  SER A 331      -1.197  -4.496 -18.793  1.00  0.74           C  
ATOM   5080  OG  SER A 331      -1.448  -5.795 -18.297  1.00  0.74           O  
ATOM   5081  H   SER A 331      -0.443  -2.600 -20.492  1.00  0.74           H  
ATOM   5082  HA  SER A 331       0.876  -4.831 -19.057  1.00  0.74           H  
ATOM   5083 1HB  SER A 331      -1.103  -3.791 -17.982  1.00  0.74           H  
ATOM   5084 2HB  SER A 331      -2.022  -4.185 -19.410  1.00  0.74           H  
ATOM   5085  HG  SER A 331      -1.103  -5.822 -17.384  1.00  0.74           H  
ATOM   5086  N   LEU A 332       0.765  -6.396 -20.898  1.00  0.72           N  
ATOM   5087  CA  LEU A 332       0.748  -7.365 -21.963  1.00  0.72           C  
ATOM   5088  C   LEU A 332      -0.235  -8.422 -21.504  1.00  0.72           C  
ATOM   5089  O   LEU A 332      -0.974  -9.023 -22.290  1.00  0.72           O  
ATOM   5090  CB  LEU A 332       2.135  -7.966 -22.105  1.00  0.72           C  
ATOM   5091  CG  LEU A 332       3.256  -6.994 -22.434  1.00  0.72           C  
ATOM   5092  CD1 LEU A 332       4.586  -7.779 -22.447  1.00  0.72           C  
ATOM   5093  CD2 LEU A 332       2.973  -6.299 -23.741  1.00  0.72           C  
ATOM   5094  H   LEU A 332       1.533  -6.386 -20.230  1.00  0.72           H  
ATOM   5095  HA  LEU A 332       0.411  -6.908 -22.892  1.00  0.72           H  
ATOM   5096 1HB  LEU A 332       2.393  -8.440 -21.164  1.00  0.72           H  
ATOM   5097 2HB  LEU A 332       2.112  -8.717 -22.893  1.00  0.72           H  
ATOM   5098  HG  LEU A 332       3.320  -6.243 -21.641  1.00  0.72           H  
ATOM   5099 1HD1 LEU A 332       5.412  -7.108 -22.650  1.00  0.72           H  
ATOM   5100 2HD1 LEU A 332       4.730  -8.245 -21.469  1.00  0.72           H  
ATOM   5101 3HD1 LEU A 332       4.545  -8.548 -23.216  1.00  0.72           H  
ATOM   5102 1HD2 LEU A 332       3.769  -5.607 -23.956  1.00  0.72           H  
ATOM   5103 2HD2 LEU A 332       2.913  -7.022 -24.526  1.00  0.72           H  
ATOM   5104 3HD2 LEU A 332       2.029  -5.760 -23.672  1.00  0.72           H  
ATOM   5105  N   GLY A 333      -0.256  -8.593 -20.181  1.00  0.70           N  
ATOM   5106  CA  GLY A 333      -1.134  -9.536 -19.521  1.00  0.70           C  
ATOM   5107  C   GLY A 333      -2.588  -9.219 -19.852  1.00  0.70           C  
ATOM   5108  O   GLY A 333      -3.311 -10.072 -20.359  1.00  0.70           O  
ATOM   5109  H   GLY A 333       0.392  -8.035 -19.620  1.00  0.70           H  
ATOM   5110 1HA  GLY A 333      -0.890 -10.552 -19.835  1.00  0.70           H  
ATOM   5111 2HA  GLY A 333      -0.979  -9.481 -18.444  1.00  0.70           H  
ATOM   5112  N   ALA A 334      -3.026  -7.984 -19.583  1.00  0.68           N  
ATOM   5113  CA  ALA A 334      -4.408  -7.624 -19.866  1.00  0.68           C  
ATOM   5114  C   ALA A 334      -4.743  -7.726 -21.331  1.00  0.68           C  
ATOM   5115  O   ALA A 334      -5.813  -8.213 -21.695  1.00  0.68           O  
ATOM   5116  CB  ALA A 334      -4.685  -6.208 -19.453  1.00  0.68           C  
ATOM   5117  H   ALA A 334      -2.406  -7.281 -19.184  1.00  0.68           H  
ATOM   5118  HA  ALA A 334      -5.050  -8.305 -19.311  1.00  0.68           H  
ATOM   5119 1HB  ALA A 334      -5.722  -5.955 -19.650  1.00  0.68           H  
ATOM   5120 2HB  ALA A 334      -4.473  -6.088 -18.417  1.00  0.68           H  
ATOM   5121 3HB  ALA A 334      -4.038  -5.551 -20.028  1.00  0.68           H  
ATOM   5122  N   ALA A 335      -3.815  -7.309 -22.184  1.00  0.67           N  
ATOM   5123  CA  ALA A 335      -4.061  -7.312 -23.611  1.00  0.67           C  
ATOM   5124  C   ALA A 335      -4.381  -8.695 -24.141  1.00  0.67           C  
ATOM   5125  O   ALA A 335      -5.279  -8.873 -24.969  1.00  0.67           O  
ATOM   5126  CB  ALA A 335      -2.849  -6.793 -24.299  1.00  0.67           C  
ATOM   5127  H   ALA A 335      -2.933  -6.919 -21.846  1.00  0.67           H  
ATOM   5128  HA  ALA A 335      -4.910  -6.659 -23.813  1.00  0.67           H  
ATOM   5129 1HB  ALA A 335      -3.028  -6.789 -25.352  1.00  0.67           H  
ATOM   5130 2HB  ALA A 335      -2.631  -5.783 -23.941  1.00  0.67           H  
ATOM   5131 3HB  ALA A 335      -2.006  -7.445 -24.083  1.00  0.67           H  
ATOM   5132  N   ASN A 336      -3.710  -9.698 -23.599  1.00  0.67           N  
ATOM   5133  CA  ASN A 336      -3.880 -11.075 -24.035  1.00  0.67           C  
ATOM   5134  C   ASN A 336      -5.212 -11.707 -23.604  1.00  0.67           C  
ATOM   5135  O   ASN A 336      -5.566 -12.809 -24.054  1.00  0.67           O  
ATOM   5136  CB  ASN A 336      -2.707 -11.870 -23.559  1.00  0.67           C  
ATOM   5137  CG  ASN A 336      -1.440 -11.600 -24.360  1.00  0.67           C  
ATOM   5138  OD1 ASN A 336      -1.459 -11.119 -25.515  1.00  0.67           O  
ATOM   5139  ND2 ASN A 336      -0.346 -11.928 -23.758  1.00  0.67           N  
ATOM   5140  H   ASN A 336      -2.991  -9.494 -22.898  1.00  0.67           H  
ATOM   5141  HA  ASN A 336      -3.862 -11.083 -25.122  1.00  0.67           H  
ATOM   5142 1HB  ASN A 336      -2.511 -11.617 -22.510  1.00  0.67           H  
ATOM   5143 2HB  ASN A 336      -2.942 -12.900 -23.588  1.00  0.67           H  
ATOM   5144 1HD2 ASN A 336       0.545 -11.805 -24.185  1.00  0.67           H  
ATOM   5145 2HD2 ASN A 336      -0.405 -12.313 -22.835  1.00  0.67           H  
ATOM   5146  N   HIS A 337      -5.938 -11.001 -22.739  1.00  0.67           N  
ATOM   5147  CA  HIS A 337      -7.246 -11.389 -22.255  1.00  0.67           C  
ATOM   5148  C   HIS A 337      -8.329 -10.427 -22.701  1.00  0.67           C  
ATOM   5149  O   HIS A 337      -9.413 -10.393 -22.116  1.00  0.67           O  
ATOM   5150  CB  HIS A 337      -7.249 -11.524 -20.741  1.00  0.67           C  
ATOM   5151  CG  HIS A 337      -6.525 -12.699 -20.260  1.00  0.67           C  
ATOM   5152  ND1 HIS A 337      -7.076 -13.947 -20.346  1.00  0.67           N  
ATOM   5153  CD2 HIS A 337      -5.309 -12.868 -19.708  1.00  0.67           C  
ATOM   5154  CE1 HIS A 337      -6.247 -14.832 -19.868  1.00  0.67           C  
ATOM   5155  NE2 HIS A 337      -5.166 -14.215 -19.477  1.00  0.67           N  
ATOM   5156  H   HIS A 337      -5.588 -10.101 -22.409  1.00  0.67           H  
ATOM   5157  HA  HIS A 337      -7.497 -12.363 -22.668  1.00  0.67           H  
ATOM   5158 1HB  HIS A 337      -6.789 -10.633 -20.303  1.00  0.67           H  
ATOM   5159 2HB  HIS A 337      -8.269 -11.574 -20.388  1.00  0.67           H  
ATOM   5160  HD2 HIS A 337      -4.577 -12.093 -19.496  1.00  0.67           H  
ATOM   5161  HE1 HIS A 337      -6.421 -15.905 -19.817  1.00  0.67           H  
ATOM   5162  HE2 HIS A 337      -4.359 -14.692 -19.084  1.00  0.67           H  
ATOM   5163  N   ASP A 338      -8.036  -9.638 -23.729  1.00  0.68           N  
ATOM   5164  CA  ASP A 338      -9.001  -8.703 -24.270  1.00  0.68           C  
ATOM   5165  C   ASP A 338      -9.986  -9.445 -25.194  1.00  0.68           C  
ATOM   5166  O   ASP A 338      -9.585  -9.871 -26.284  1.00  0.68           O  
ATOM   5167  CB  ASP A 338      -8.272  -7.593 -25.027  1.00  0.68           C  
ATOM   5168  CG  ASP A 338      -9.172  -6.463 -25.594  1.00  0.68           C  
ATOM   5169  OD1 ASP A 338     -10.384  -6.627 -25.703  1.00  0.68           O  
ATOM   5170  OD2 ASP A 338      -8.621  -5.412 -25.910  1.00  0.68           O  
ATOM   5171  H   ASP A 338      -7.102  -9.665 -24.146  1.00  0.68           H  
ATOM   5172  HA  ASP A 338      -9.499  -8.246 -23.426  1.00  0.68           H  
ATOM   5173 1HB  ASP A 338      -7.521  -7.146 -24.363  1.00  0.68           H  
ATOM   5174 2HB  ASP A 338      -7.723  -8.045 -25.856  1.00  0.68           H  
ATOM   5175  N   PRO A 339     -11.287  -9.541 -24.843  1.00  0.68           N  
ATOM   5176  CA  PRO A 339     -12.321 -10.292 -25.535  1.00  0.68           C  
ATOM   5177  C   PRO A 339     -12.602  -9.755 -26.933  1.00  0.68           C  
ATOM   5178  O   PRO A 339     -13.247 -10.437 -27.731  1.00  0.68           O  
ATOM   5179  CB  PRO A 339     -13.543 -10.130 -24.623  1.00  0.68           C  
ATOM   5180  CG  PRO A 339     -13.304  -8.845 -23.888  1.00  0.68           C  
ATOM   5181  CD  PRO A 339     -11.808  -8.769 -23.689  1.00  0.68           C  
ATOM   5182  HA  PRO A 339     -12.015 -11.347 -25.583  1.00  0.68           H  
ATOM   5183 1HB  PRO A 339     -14.457 -10.101 -25.234  1.00  0.68           H  
ATOM   5184 2HB  PRO A 339     -13.631 -10.999 -23.957  1.00  0.68           H  
ATOM   5185 1HG  PRO A 339     -13.691  -8.002 -24.486  1.00  0.68           H  
ATOM   5186 2HG  PRO A 339     -13.856  -8.842 -22.938  1.00  0.68           H  
ATOM   5187 1HD  PRO A 339     -11.527  -7.708 -23.759  1.00  0.68           H  
ATOM   5188 2HD  PRO A 339     -11.519  -9.233 -22.737  1.00  0.68           H  
ATOM   5189  N   GLU A 340     -12.116  -8.537 -27.247  1.00  0.69           N  
ATOM   5190  CA  GLU A 340     -12.352  -7.968 -28.571  1.00  0.69           C  
ATOM   5191  C   GLU A 340     -11.342  -8.509 -29.588  1.00  0.69           C  
ATOM   5192  O   GLU A 340     -11.402  -8.176 -30.778  1.00  0.69           O  
ATOM   5193  CB  GLU A 340     -12.249  -6.441 -28.533  1.00  0.69           C  
ATOM   5194  CG  GLU A 340     -13.294  -5.737 -27.666  1.00  0.69           C  
ATOM   5195  CD  GLU A 340     -14.701  -5.855 -28.175  1.00  0.69           C  
ATOM   5196  OE1 GLU A 340     -14.916  -5.602 -29.337  1.00  0.69           O  
ATOM   5197  OE2 GLU A 340     -15.569  -6.174 -27.394  1.00  0.69           O  
ATOM   5198  H   GLU A 340     -11.566  -7.980 -26.578  1.00  0.69           H  
ATOM   5199  HA  GLU A 340     -13.353  -8.249 -28.897  1.00  0.69           H  
ATOM   5200 1HB  GLU A 340     -11.263  -6.159 -28.157  1.00  0.69           H  
ATOM   5201 2HB  GLU A 340     -12.335  -6.048 -29.544  1.00  0.69           H  
ATOM   5202 1HG  GLU A 340     -13.250  -6.184 -26.673  1.00  0.69           H  
ATOM   5203 2HG  GLU A 340     -13.026  -4.685 -27.572  1.00  0.69           H  
ATOM   5204  N   ARG A 341     -10.396  -9.321 -29.108  1.00  0.70           N  
ATOM   5205  CA  ARG A 341      -9.397  -9.944 -29.957  1.00  0.70           C  
ATOM   5206  C   ARG A 341      -9.343 -11.435 -29.688  1.00  0.70           C  
ATOM   5207  O   ARG A 341      -9.080 -12.236 -30.590  1.00  0.70           O  
ATOM   5208  CB  ARG A 341      -8.031  -9.352 -29.707  1.00  0.70           C  
ATOM   5209  CG  ARG A 341      -7.907  -7.895 -30.071  1.00  0.70           C  
ATOM   5210  CD  ARG A 341      -7.992  -7.681 -31.536  1.00  0.70           C  
ATOM   5211  NE  ARG A 341      -7.846  -6.279 -31.892  1.00  0.70           N  
ATOM   5212  CZ  ARG A 341      -8.852  -5.378 -31.991  1.00  0.70           C  
ATOM   5213  NH1 ARG A 341     -10.113  -5.723 -31.760  1.00  0.70           N  
ATOM   5214  NH2 ARG A 341      -8.570  -4.125 -32.330  1.00  0.70           N  
ATOM   5215  H   ARG A 341     -10.367  -9.522 -28.111  1.00  0.70           H  
ATOM   5216  HA  ARG A 341      -9.668  -9.786 -30.999  1.00  0.70           H  
ATOM   5217 1HB  ARG A 341      -7.804  -9.427 -28.644  1.00  0.70           H  
ATOM   5218 2HB  ARG A 341      -7.271  -9.915 -30.247  1.00  0.70           H  
ATOM   5219 1HG  ARG A 341      -8.681  -7.310 -29.576  1.00  0.70           H  
ATOM   5220 2HG  ARG A 341      -6.951  -7.552 -29.755  1.00  0.70           H  
ATOM   5221 1HD  ARG A 341      -7.198  -8.240 -32.026  1.00  0.70           H  
ATOM   5222 2HD  ARG A 341      -8.960  -8.025 -31.900  1.00  0.70           H  
ATOM   5223  HE  ARG A 341      -6.907  -5.945 -32.078  1.00  0.70           H  
ATOM   5224 1HH1 ARG A 341     -10.374  -6.686 -31.494  1.00  0.70           H  
ATOM   5225 2HH1 ARG A 341     -10.845  -5.033 -31.840  1.00  0.70           H  
ATOM   5226 1HH2 ARG A 341      -7.592  -3.838 -32.522  1.00  0.70           H  
ATOM   5227 2HH2 ARG A 341      -9.306  -3.443 -32.409  1.00  0.70           H  
ATOM   5228  N   PHE A 342      -9.607 -11.808 -28.441  1.00  0.70           N  
ATOM   5229  CA  PHE A 342      -9.473 -13.195 -28.043  1.00  0.70           C  
ATOM   5230  C   PHE A 342     -10.784 -13.697 -27.466  1.00  0.70           C  
ATOM   5231  O   PHE A 342     -11.024 -13.580 -26.268  1.00  0.70           O  
ATOM   5232  CB  PHE A 342      -8.356 -13.320 -27.015  1.00  0.70           C  
ATOM   5233  CG  PHE A 342      -7.070 -12.764 -27.534  1.00  0.70           C  
ATOM   5234  CD1 PHE A 342      -6.602 -11.567 -27.031  1.00  0.70           C  
ATOM   5235  CD2 PHE A 342      -6.360 -13.375 -28.554  1.00  0.70           C  
ATOM   5236  CE1 PHE A 342      -5.453 -11.001 -27.513  1.00  0.70           C  
ATOM   5237  CE2 PHE A 342      -5.204 -12.799 -29.044  1.00  0.70           C  
ATOM   5238  CZ  PHE A 342      -4.752 -11.608 -28.514  1.00  0.70           C  
ATOM   5239  H   PHE A 342      -9.833 -11.108 -27.739  1.00  0.70           H  
ATOM   5240  HA  PHE A 342      -9.227 -13.797 -28.917  1.00  0.70           H  
ATOM   5241 1HB  PHE A 342      -8.625 -12.773 -26.107  1.00  0.70           H  
ATOM   5242 2HB  PHE A 342      -8.205 -14.365 -26.747  1.00  0.70           H  
ATOM   5243  HD1 PHE A 342      -7.162 -11.066 -26.238  1.00  0.70           H  
ATOM   5244  HD2 PHE A 342      -6.725 -14.312 -28.978  1.00  0.70           H  
ATOM   5245  HE1 PHE A 342      -5.108 -10.062 -27.099  1.00  0.70           H  
ATOM   5246  HE2 PHE A 342      -4.648 -13.285 -29.856  1.00  0.70           H  
ATOM   5247  HZ  PHE A 342      -3.847 -11.149 -28.892  1.00  0.70           H  
ATOM   5248  N   GLU A 343     -11.639 -14.231 -28.331  1.00  0.70           N  
ATOM   5249  CA  GLU A 343     -12.977 -14.670 -27.943  1.00  0.70           C  
ATOM   5250  C   GLU A 343     -12.900 -15.677 -26.805  1.00  0.70           C  
ATOM   5251  O   GLU A 343     -12.092 -16.609 -26.849  1.00  0.70           O  
ATOM   5252  CB  GLU A 343     -13.712 -15.277 -29.145  1.00  0.70           C  
ATOM   5253  CG  GLU A 343     -15.157 -15.691 -28.863  1.00  0.70           C  
ATOM   5254  CD  GLU A 343     -15.882 -16.214 -30.084  1.00  0.70           C  
ATOM   5255  OE1 GLU A 343     -15.285 -16.273 -31.134  1.00  0.70           O  
ATOM   5256  OE2 GLU A 343     -17.035 -16.556 -29.960  1.00  0.70           O  
ATOM   5257  H   GLU A 343     -11.359 -14.302 -29.300  1.00  0.70           H  
ATOM   5258  HA  GLU A 343     -13.537 -13.800 -27.594  1.00  0.70           H  
ATOM   5259 1HB  GLU A 343     -13.722 -14.558 -29.964  1.00  0.70           H  
ATOM   5260 2HB  GLU A 343     -13.174 -16.161 -29.489  1.00  0.70           H  
ATOM   5261 1HG  GLU A 343     -15.157 -16.472 -28.103  1.00  0.70           H  
ATOM   5262 2HG  GLU A 343     -15.697 -14.835 -28.462  1.00  0.70           H  
ATOM   5263  N   ASP A 344     -13.747 -15.492 -25.788  1.00  0.69           N  
ATOM   5264  CA  ASP A 344     -13.751 -16.371 -24.620  1.00  0.69           C  
ATOM   5265  C   ASP A 344     -12.342 -16.480 -24.021  1.00  0.69           C  
ATOM   5266  O   ASP A 344     -11.846 -17.586 -23.796  1.00  0.69           O  
ATOM   5267  CB  ASP A 344     -14.271 -17.758 -25.012  1.00  0.69           C  
ATOM   5268  CG  ASP A 344     -14.622 -18.664 -23.814  1.00  0.69           C  
ATOM   5269  OD1 ASP A 344     -14.804 -18.165 -22.734  1.00  0.69           O  
ATOM   5270  OD2 ASP A 344     -14.721 -19.861 -24.017  1.00  0.69           O  
ATOM   5271  H   ASP A 344     -14.390 -14.714 -25.831  1.00  0.69           H  
ATOM   5272  HA  ASP A 344     -14.435 -15.967 -23.876  1.00  0.69           H  
ATOM   5273 1HB  ASP A 344     -15.160 -17.648 -25.637  1.00  0.69           H  
ATOM   5274 2HB  ASP A 344     -13.521 -18.267 -25.607  1.00  0.69           H  
ATOM   5275  N   PRO A 345     -11.738 -15.342 -23.614  1.00  0.68           N  
ATOM   5276  CA  PRO A 345     -10.363 -15.200 -23.167  1.00  0.68           C  
ATOM   5277  C   PRO A 345     -10.043 -15.972 -21.899  1.00  0.68           C  
ATOM   5278  O   PRO A 345      -8.875 -16.248 -21.621  1.00  0.68           O  
ATOM   5279  CB  PRO A 345     -10.252 -13.695 -22.907  1.00  0.68           C  
ATOM   5280  CG  PRO A 345     -11.651 -13.231 -22.617  1.00  0.68           C  
ATOM   5281  CD  PRO A 345     -12.531 -14.079 -23.487  1.00  0.68           C  
ATOM   5282  HA  PRO A 345      -9.695 -15.501 -23.988  1.00  0.68           H  
ATOM   5283 1HB  PRO A 345      -9.573 -13.514 -22.061  1.00  0.68           H  
ATOM   5284 2HB  PRO A 345      -9.818 -13.191 -23.789  1.00  0.68           H  
ATOM   5285 1HG  PRO A 345     -11.865 -13.337 -21.543  1.00  0.68           H  
ATOM   5286 2HG  PRO A 345     -11.725 -12.155 -22.845  1.00  0.68           H  
ATOM   5287 1HD  PRO A 345     -13.479 -14.237 -22.969  1.00  0.68           H  
ATOM   5288 2HD  PRO A 345     -12.651 -13.574 -24.445  1.00  0.68           H  
ATOM   5289  N   GLU A 346     -11.084 -16.344 -21.153  1.00  0.66           N  
ATOM   5290  CA  GLU A 346     -10.958 -17.036 -19.879  1.00  0.66           C  
ATOM   5291  C   GLU A 346     -10.688 -18.527 -20.066  1.00  0.66           C  
ATOM   5292  O   GLU A 346     -10.399 -19.242 -19.101  1.00  0.66           O  
ATOM   5293  CB  GLU A 346     -12.260 -16.868 -19.098  1.00  0.66           C  
ATOM   5294  CG  GLU A 346     -12.584 -15.441 -18.712  1.00  0.66           C  
ATOM   5295  CD  GLU A 346     -13.937 -15.282 -17.998  1.00  0.66           C  
ATOM   5296  OE1 GLU A 346     -14.571 -16.275 -17.739  1.00  0.66           O  
ATOM   5297  OE2 GLU A 346     -14.349 -14.154 -17.766  1.00  0.66           O  
ATOM   5298  H   GLU A 346     -12.016 -16.119 -21.467  1.00  0.66           H  
ATOM   5299  HA  GLU A 346     -10.129 -16.595 -19.324  1.00  0.66           H  
ATOM   5300 1HB  GLU A 346     -13.090 -17.247 -19.699  1.00  0.66           H  
ATOM   5301 2HB  GLU A 346     -12.218 -17.463 -18.186  1.00  0.66           H  
ATOM   5302 1HG  GLU A 346     -11.793 -15.092 -18.054  1.00  0.66           H  
ATOM   5303 2HG  GLU A 346     -12.572 -14.824 -19.609  1.00  0.66           H  
ATOM   5304  N   ARG A 347     -10.800 -18.996 -21.303  1.00  0.64           N  
ATOM   5305  CA  ARG A 347     -10.596 -20.395 -21.625  1.00  0.64           C  
ATOM   5306  C   ARG A 347      -9.243 -20.637 -22.279  1.00  0.64           C  
ATOM   5307  O   ARG A 347      -8.788 -19.848 -23.113  1.00  0.64           O  
ATOM   5308  CB  ARG A 347     -11.692 -20.876 -22.556  1.00  0.64           C  
ATOM   5309  CG  ARG A 347     -11.678 -22.359 -22.896  1.00  0.64           C  
ATOM   5310  CD  ARG A 347     -12.814 -22.699 -23.772  1.00  0.64           C  
ATOM   5311  NE  ARG A 347     -14.088 -22.421 -23.130  1.00  0.64           N  
ATOM   5312  CZ  ARG A 347     -14.757 -23.264 -22.320  1.00  0.64           C  
ATOM   5313  NH1 ARG A 347     -14.267 -24.461 -22.059  1.00  0.64           N  
ATOM   5314  NH2 ARG A 347     -15.907 -22.890 -21.787  1.00  0.64           N  
ATOM   5315  H   ARG A 347     -11.055 -18.365 -22.067  1.00  0.64           H  
ATOM   5316  HA  ARG A 347     -10.644 -20.973 -20.704  1.00  0.64           H  
ATOM   5317 1HB  ARG A 347     -12.665 -20.645 -22.119  1.00  0.64           H  
ATOM   5318 2HB  ARG A 347     -11.632 -20.323 -23.497  1.00  0.64           H  
ATOM   5319 1HG  ARG A 347     -10.772 -22.597 -23.441  1.00  0.64           H  
ATOM   5320 2HG  ARG A 347     -11.729 -22.956 -21.988  1.00  0.64           H  
ATOM   5321 1HD  ARG A 347     -12.756 -22.095 -24.678  1.00  0.64           H  
ATOM   5322 2HD  ARG A 347     -12.779 -23.755 -24.032  1.00  0.64           H  
ATOM   5323  HE  ARG A 347     -14.495 -21.483 -23.306  1.00  0.64           H  
ATOM   5324 1HH1 ARG A 347     -13.387 -24.744 -22.467  1.00  0.64           H  
ATOM   5325 2HH1 ARG A 347     -14.770 -25.092 -21.451  1.00  0.64           H  
ATOM   5326 1HH2 ARG A 347     -16.281 -21.967 -21.990  1.00  0.64           H  
ATOM   5327 2HH2 ARG A 347     -16.411 -23.517 -21.182  1.00  0.64           H  
ATOM   5328  N   PHE A 348      -8.605 -21.734 -21.890  1.00  0.64           N  
ATOM   5329  CA  PHE A 348      -7.378 -22.200 -22.521  1.00  0.64           C  
ATOM   5330  C   PHE A 348      -7.810 -23.139 -23.654  1.00  0.64           C  
ATOM   5331  O   PHE A 348      -8.616 -24.040 -23.418  1.00  0.64           O  
ATOM   5332  CB  PHE A 348      -6.505 -22.915 -21.489  1.00  0.64           C  
ATOM   5333  CG  PHE A 348      -5.176 -23.400 -21.964  1.00  0.64           C  
ATOM   5334  CD1 PHE A 348      -4.138 -22.533 -22.192  1.00  0.64           C  
ATOM   5335  CD2 PHE A 348      -4.961 -24.733 -22.156  1.00  0.64           C  
ATOM   5336  CE1 PHE A 348      -2.921 -23.008 -22.613  1.00  0.64           C  
ATOM   5337  CE2 PHE A 348      -3.760 -25.214 -22.585  1.00  0.64           C  
ATOM   5338  CZ  PHE A 348      -2.727 -24.355 -22.817  1.00  0.64           C  
ATOM   5339  H   PHE A 348      -9.012 -22.297 -21.157  1.00  0.64           H  
ATOM   5340  HA  PHE A 348      -6.832 -21.352 -22.940  1.00  0.64           H  
ATOM   5341 1HB  PHE A 348      -6.336 -22.263 -20.647  1.00  0.64           H  
ATOM   5342 2HB  PHE A 348      -7.053 -23.776 -21.119  1.00  0.64           H  
ATOM   5343  HD1 PHE A 348      -4.286 -21.469 -22.041  1.00  0.64           H  
ATOM   5344  HD2 PHE A 348      -5.760 -25.401 -21.961  1.00  0.64           H  
ATOM   5345  HE1 PHE A 348      -2.125 -22.317 -22.787  1.00  0.64           H  
ATOM   5346  HE2 PHE A 348      -3.636 -26.274 -22.740  1.00  0.64           H  
ATOM   5347  HZ  PHE A 348      -1.764 -24.736 -23.158  1.00  0.64           H  
ATOM   5348  N   ASP A 349      -7.345 -22.897 -24.880  1.00  0.67           N  
ATOM   5349  CA  ASP A 349      -7.749 -23.720 -26.024  1.00  0.67           C  
ATOM   5350  C   ASP A 349      -6.654 -23.846 -27.076  1.00  0.67           C  
ATOM   5351  O   ASP A 349      -6.450 -22.967 -27.917  1.00  0.67           O  
ATOM   5352  CB  ASP A 349      -9.051 -23.186 -26.641  1.00  0.67           C  
ATOM   5353  CG  ASP A 349      -9.606 -24.034 -27.853  1.00  0.67           C  
ATOM   5354  OD1 ASP A 349      -8.933 -24.941 -28.327  1.00  0.67           O  
ATOM   5355  OD2 ASP A 349     -10.682 -23.700 -28.330  1.00  0.67           O  
ATOM   5356  H   ASP A 349      -6.689 -22.140 -25.023  1.00  0.67           H  
ATOM   5357  HA  ASP A 349      -7.964 -24.717 -25.653  1.00  0.67           H  
ATOM   5358 1HB  ASP A 349      -9.820 -23.178 -25.868  1.00  0.67           H  
ATOM   5359 2HB  ASP A 349      -8.905 -22.161 -26.944  1.00  0.67           H  
ATOM   5360  N   ILE A 350      -5.990 -24.991 -27.058  1.00  0.75           N  
ATOM   5361  CA  ILE A 350      -4.823 -25.266 -27.896  1.00  0.75           C  
ATOM   5362  C   ILE A 350      -5.134 -25.312 -29.405  1.00  0.75           C  
ATOM   5363  O   ILE A 350      -4.218 -25.385 -30.226  1.00  0.75           O  
ATOM   5364  CB  ILE A 350      -4.186 -26.585 -27.451  1.00  0.75           C  
ATOM   5365  CG1 ILE A 350      -5.151 -27.715 -27.723  1.00  0.75           C  
ATOM   5366  CG2 ILE A 350      -3.805 -26.522 -25.958  1.00  0.75           C  
ATOM   5367  CD1 ILE A 350      -4.626 -29.045 -27.426  1.00  0.75           C  
ATOM   5368  H   ILE A 350      -6.293 -25.698 -26.380  1.00  0.75           H  
ATOM   5369  HA  ILE A 350      -4.096 -24.474 -27.728  1.00  0.75           H  
ATOM   5370  HB  ILE A 350      -3.287 -26.771 -28.044  1.00  0.75           H  
ATOM   5371 1HG1 ILE A 350      -6.047 -27.563 -27.183  1.00  0.75           H  
ATOM   5372 2HG1 ILE A 350      -5.385 -27.699 -28.778  1.00  0.75           H  
ATOM   5373 1HG2 ILE A 350      -3.348 -27.465 -25.653  1.00  0.75           H  
ATOM   5374 2HG2 ILE A 350      -3.104 -25.712 -25.796  1.00  0.75           H  
ATOM   5375 3HG2 ILE A 350      -4.698 -26.344 -25.366  1.00  0.75           H  
ATOM   5376 1HD1 ILE A 350      -5.374 -29.761 -27.691  1.00  0.75           H  
ATOM   5377 2HD1 ILE A 350      -3.744 -29.219 -28.000  1.00  0.75           H  
ATOM   5378 3HD1 ILE A 350      -4.395 -29.126 -26.364  1.00  0.75           H  
ATOM   5379  N   ARG A 351      -6.421 -25.282 -29.782  1.00  0.88           N  
ATOM   5380  CA  ARG A 351      -6.801 -25.312 -31.188  1.00  0.88           C  
ATOM   5381  C   ARG A 351      -7.163 -23.936 -31.765  1.00  0.88           C  
ATOM   5382  O   ARG A 351      -7.657 -23.843 -32.889  1.00  0.88           O  
ATOM   5383  CB  ARG A 351      -7.951 -26.278 -31.417  1.00  0.88           C  
ATOM   5384  CG  ARG A 351      -7.587 -27.755 -31.231  1.00  0.88           C  
ATOM   5385  CD  ARG A 351      -8.779 -28.628 -31.286  1.00  0.88           C  
ATOM   5386  NE  ARG A 351      -8.430 -30.043 -31.207  1.00  0.88           N  
ATOM   5387  CZ  ARG A 351      -8.132 -30.708 -30.074  1.00  0.88           C  
ATOM   5388  NH1 ARG A 351      -8.148 -30.085 -28.918  1.00  0.88           N  
ATOM   5389  NH2 ARG A 351      -7.834 -31.993 -30.135  1.00  0.88           N  
ATOM   5390  H   ARG A 351      -7.174 -25.214 -29.082  1.00  0.88           H  
ATOM   5391  HA  ARG A 351      -5.952 -25.694 -31.752  1.00  0.88           H  
ATOM   5392 1HB  ARG A 351      -8.757 -26.045 -30.715  1.00  0.88           H  
ATOM   5393 2HB  ARG A 351      -8.344 -26.151 -32.423  1.00  0.88           H  
ATOM   5394 1HG  ARG A 351      -6.890 -28.063 -32.009  1.00  0.88           H  
ATOM   5395 2HG  ARG A 351      -7.126 -27.890 -30.260  1.00  0.88           H  
ATOM   5396 1HD  ARG A 351      -9.436 -28.391 -30.449  1.00  0.88           H  
ATOM   5397 2HD  ARG A 351      -9.311 -28.459 -32.222  1.00  0.88           H  
ATOM   5398  HE  ARG A 351      -8.408 -30.565 -32.073  1.00  0.88           H  
ATOM   5399 1HH1 ARG A 351      -8.384 -29.101 -28.878  1.00  0.88           H  
ATOM   5400 2HH1 ARG A 351      -7.935 -30.584 -28.066  1.00  0.88           H  
ATOM   5401 1HH2 ARG A 351      -7.828 -32.469 -31.027  1.00  0.88           H  
ATOM   5402 2HH2 ARG A 351      -7.616 -32.501 -29.292  1.00  0.88           H  
ATOM   5403  N   ARG A 352      -6.835 -22.854 -31.047  1.00  1.03           N  
ATOM   5404  CA  ARG A 352      -7.097 -21.493 -31.546  1.00  1.03           C  
ATOM   5405  C   ARG A 352      -5.959 -20.958 -32.418  1.00  1.03           C  
ATOM   5406  O   ARG A 352      -5.960 -19.787 -32.798  1.00  1.03           O  
ATOM   5407  CB  ARG A 352      -7.276 -20.498 -30.413  1.00  1.03           C  
ATOM   5408  CG  ARG A 352      -8.383 -20.789 -29.451  1.00  1.03           C  
ATOM   5409  CD  ARG A 352      -9.733 -20.710 -30.045  1.00  1.03           C  
ATOM   5410  NE  ARG A 352     -10.752 -20.966 -29.041  1.00  1.03           N  
ATOM   5411  CZ  ARG A 352     -11.326 -20.026 -28.267  1.00  1.03           C  
ATOM   5412  NH1 ARG A 352     -10.987 -18.756 -28.411  1.00  1.03           N  
ATOM   5413  NH2 ARG A 352     -12.219 -20.396 -27.370  1.00  1.03           N  
ATOM   5414  H   ARG A 352      -6.455 -22.970 -30.101  1.00  1.03           H  
ATOM   5415  HA  ARG A 352      -8.010 -21.517 -32.141  1.00  1.03           H  
ATOM   5416 1HB  ARG A 352      -6.353 -20.461 -29.831  1.00  1.03           H  
ATOM   5417 2HB  ARG A 352      -7.440 -19.505 -30.822  1.00  1.03           H  
ATOM   5418 1HG  ARG A 352      -8.256 -21.806 -29.128  1.00  1.03           H  
ATOM   5419 2HG  ARG A 352      -8.321 -20.122 -28.590  1.00  1.03           H  
ATOM   5420 1HD  ARG A 352      -9.901 -19.721 -30.466  1.00  1.03           H  
ATOM   5421 2HD  ARG A 352      -9.827 -21.467 -30.824  1.00  1.03           H  
ATOM   5422  HE  ARG A 352     -11.005 -21.953 -28.866  1.00  1.03           H  
ATOM   5423 1HH1 ARG A 352     -10.301 -18.498 -29.101  1.00  1.03           H  
ATOM   5424 2HH1 ARG A 352     -11.406 -18.025 -27.810  1.00  1.03           H  
ATOM   5425 1HH2 ARG A 352     -12.465 -21.374 -27.283  1.00  1.03           H  
ATOM   5426 2HH2 ARG A 352     -12.670 -19.715 -26.777  1.00  1.03           H  
ATOM   5427  N   GLU A 353      -4.989 -21.816 -32.714  1.00  1.16           N  
ATOM   5428  CA  GLU A 353      -3.815 -21.489 -33.517  1.00  1.16           C  
ATOM   5429  C   GLU A 353      -2.983 -20.408 -32.835  1.00  1.16           C  
ATOM   5430  O   GLU A 353      -2.570 -20.585 -31.689  1.00  1.16           O  
ATOM   5431  CB  GLU A 353      -4.219 -21.071 -34.945  1.00  1.16           C  
ATOM   5432  CG  GLU A 353      -4.943 -22.166 -35.731  1.00  1.16           C  
ATOM   5433  CD  GLU A 353      -5.233 -21.791 -37.170  1.00  1.16           C  
ATOM   5434  OE1 GLU A 353      -5.651 -20.685 -37.415  1.00  1.16           O  
ATOM   5435  OE2 GLU A 353      -5.030 -22.622 -38.023  1.00  1.16           O  
ATOM   5436  H   GLU A 353      -5.078 -22.754 -32.355  1.00  1.16           H  
ATOM   5437  HA  GLU A 353      -3.197 -22.384 -33.596  1.00  1.16           H  
ATOM   5438 1HB  GLU A 353      -4.849 -20.187 -34.934  1.00  1.16           H  
ATOM   5439 2HB  GLU A 353      -3.323 -20.825 -35.515  1.00  1.16           H  
ATOM   5440 1HG  GLU A 353      -4.333 -23.068 -35.719  1.00  1.16           H  
ATOM   5441 2HG  GLU A 353      -5.883 -22.394 -35.225  1.00  1.16           H  
ATOM   5442  N   ALA A 354      -2.697 -19.312 -33.532  1.00  1.22           N  
ATOM   5443  CA  ALA A 354      -1.883 -18.260 -32.941  1.00  1.22           C  
ATOM   5444  C   ALA A 354      -1.991 -16.946 -33.697  1.00  1.22           C  
ATOM   5445  O   ALA A 354      -2.295 -16.920 -34.890  1.00  1.22           O  
ATOM   5446  CB  ALA A 354      -0.428 -18.686 -32.900  1.00  1.22           C  
ATOM   5447  H   ALA A 354      -3.063 -19.201 -34.466  1.00  1.22           H  
ATOM   5448  HA  ALA A 354      -2.241 -18.094 -31.925  1.00  1.22           H  
ATOM   5449 1HB  ALA A 354       0.165 -17.903 -32.424  1.00  1.22           H  
ATOM   5450 2HB  ALA A 354      -0.326 -19.609 -32.328  1.00  1.22           H  
ATOM   5451 3HB  ALA A 354      -0.068 -18.847 -33.913  1.00  1.22           H  
ATOM   5452  N   GLY A 355      -1.652 -15.864 -33.008  1.00  1.19           N  
ATOM   5453  CA  GLY A 355      -1.539 -14.544 -33.615  1.00  1.19           C  
ATOM   5454  C   GLY A 355      -2.146 -13.456 -32.743  1.00  1.19           C  
ATOM   5455  O   GLY A 355      -3.124 -13.680 -32.034  1.00  1.19           O  
ATOM   5456  H   GLY A 355      -1.448 -15.962 -32.023  1.00  1.19           H  
ATOM   5457 1HA  GLY A 355      -0.488 -14.321 -33.798  1.00  1.19           H  
ATOM   5458 2HA  GLY A 355      -2.034 -14.547 -34.586  1.00  1.19           H  
ATOM   5459  N   GLY A 356      -1.537 -12.270 -32.791  1.00  1.09           N  
ATOM   5460  CA  GLY A 356      -1.990 -11.108 -32.026  1.00  1.09           C  
ATOM   5461  C   GLY A 356      -1.504 -11.120 -30.577  1.00  1.09           C  
ATOM   5462  O   GLY A 356      -1.778 -10.203 -29.809  1.00  1.09           O  
ATOM   5463  H   GLY A 356      -0.734 -12.162 -33.395  1.00  1.09           H  
ATOM   5464 1HA  GLY A 356      -1.641 -10.199 -32.516  1.00  1.09           H  
ATOM   5465 2HA  GLY A 356      -3.079 -11.074 -32.040  1.00  1.09           H  
ATOM   5466  N   HIS A 357      -0.762 -12.136 -30.186  1.00  0.97           N  
ATOM   5467  CA  HIS A 357      -0.336 -12.194 -28.802  1.00  0.97           C  
ATOM   5468  C   HIS A 357       0.683 -11.089 -28.582  1.00  0.97           C  
ATOM   5469  O   HIS A 357       1.531 -10.868 -29.447  1.00  0.97           O  
ATOM   5470  CB  HIS A 357       0.270 -13.579 -28.516  1.00  0.97           C  
ATOM   5471  CG  HIS A 357      -0.744 -14.658 -28.741  1.00  0.97           C  
ATOM   5472  ND1 HIS A 357      -0.423 -15.945 -29.155  1.00  0.97           N  
ATOM   5473  CD2 HIS A 357      -2.079 -14.614 -28.652  1.00  0.97           C  
ATOM   5474  CE1 HIS A 357      -1.550 -16.640 -29.292  1.00  0.97           C  
ATOM   5475  NE2 HIS A 357      -2.558 -15.852 -29.005  1.00  0.97           N  
ATOM   5476  H   HIS A 357      -0.527 -12.873 -30.831  1.00  0.97           H  
ATOM   5477  HA  HIS A 357      -1.182 -12.027 -28.132  1.00  0.97           H  
ATOM   5478 1HB  HIS A 357       1.127 -13.757 -29.168  1.00  0.97           H  
ATOM   5479 2HB  HIS A 357       0.614 -13.631 -27.482  1.00  0.97           H  
ATOM   5480  HD1 HIS A 357       0.521 -16.324 -29.349  1.00  0.97           H  
ATOM   5481  HD2 HIS A 357      -2.752 -13.819 -28.379  1.00  0.97           H  
ATOM   5482  HE1 HIS A 357      -1.553 -17.679 -29.604  1.00  0.97           H  
ATOM   5483  N   LEU A 358       0.629 -10.410 -27.433  1.00  0.87           N  
ATOM   5484  CA  LEU A 358       1.629  -9.378 -27.153  1.00  0.87           C  
ATOM   5485  C   LEU A 358       2.637  -9.893 -26.138  1.00  0.87           C  
ATOM   5486  O   LEU A 358       3.421  -9.134 -25.558  1.00  0.87           O  
ATOM   5487  CB  LEU A 358       0.993  -8.068 -26.681  1.00  0.87           C  
ATOM   5488  CG  LEU A 358       0.004  -7.370 -27.675  1.00  0.87           C  
ATOM   5489  CD1 LEU A 358      -0.500  -6.090 -27.051  1.00  0.87           C  
ATOM   5490  CD2 LEU A 358       0.672  -7.067 -28.994  1.00  0.87           C  
ATOM   5491  H   LEU A 358      -0.101 -10.610 -26.750  1.00  0.87           H  
ATOM   5492  HA  LEU A 358       2.174  -9.159 -28.071  1.00  0.87           H  
ATOM   5493 1HB  LEU A 358       0.457  -8.255 -25.747  1.00  0.87           H  
ATOM   5494 2HB  LEU A 358       1.791  -7.361 -26.487  1.00  0.87           H  
ATOM   5495  HG  LEU A 358      -0.845  -8.032 -27.843  1.00  0.87           H  
ATOM   5496 1HD1 LEU A 358      -1.220  -5.606 -27.723  1.00  0.87           H  
ATOM   5497 2HD1 LEU A 358      -0.967  -6.311 -26.127  1.00  0.87           H  
ATOM   5498 3HD1 LEU A 358       0.338  -5.418 -26.876  1.00  0.87           H  
ATOM   5499 1HD2 LEU A 358      -0.046  -6.586 -29.663  1.00  0.87           H  
ATOM   5500 2HD2 LEU A 358       1.502  -6.400 -28.822  1.00  0.87           H  
ATOM   5501 3HD2 LEU A 358       1.030  -7.994 -29.450  1.00  0.87           H  
ATOM   5502  N   ALA A 359       2.582 -11.193 -25.890  1.00  0.83           N  
ATOM   5503  CA  ALA A 359       3.498 -11.794 -24.952  1.00  0.83           C  
ATOM   5504  C   ALA A 359       4.884 -11.542 -25.473  1.00  0.83           C  
ATOM   5505  O   ALA A 359       5.094 -11.537 -26.683  1.00  0.83           O  
ATOM   5506  CB  ALA A 359       3.230 -13.272 -24.781  1.00  0.83           C  
ATOM   5507  H   ALA A 359       1.917 -11.762 -26.391  1.00  0.83           H  
ATOM   5508  HA  ALA A 359       3.400 -11.293 -23.994  1.00  0.83           H  
ATOM   5509 1HB  ALA A 359       3.946 -13.693 -24.073  1.00  0.83           H  
ATOM   5510 2HB  ALA A 359       2.219 -13.424 -24.402  1.00  0.83           H  
ATOM   5511 3HB  ALA A 359       3.336 -13.771 -25.741  1.00  0.83           H  
ATOM   5512  N   PHE A 360       5.819 -11.329 -24.559  1.00  0.83           N  
ATOM   5513  CA  PHE A 360       7.222 -11.039 -24.855  1.00  0.83           C  
ATOM   5514  C   PHE A 360       7.451  -9.636 -25.455  1.00  0.83           C  
ATOM   5515  O   PHE A 360       8.586  -9.291 -25.800  1.00  0.83           O  
ATOM   5516  CB  PHE A 360       7.815 -12.029 -25.862  1.00  0.83           C  
ATOM   5517  CG  PHE A 360       7.650 -13.516 -25.603  1.00  0.83           C  
ATOM   5518  CD1 PHE A 360       6.711 -14.255 -26.315  1.00  0.83           C  
ATOM   5519  CD2 PHE A 360       8.431 -14.173 -24.684  1.00  0.83           C  
ATOM   5520  CE1 PHE A 360       6.565 -15.601 -26.116  1.00  0.83           C  
ATOM   5521  CE2 PHE A 360       8.280 -15.531 -24.483  1.00  0.83           C  
ATOM   5522  CZ  PHE A 360       7.346 -16.239 -25.208  1.00  0.83           C  
ATOM   5523  H   PHE A 360       5.542 -11.358 -23.588  1.00  0.83           H  
ATOM   5524  HA  PHE A 360       7.787 -11.113 -23.932  1.00  0.83           H  
ATOM   5525 1HB  PHE A 360       7.443 -11.815 -26.848  1.00  0.83           H  
ATOM   5526 2HB  PHE A 360       8.875 -11.833 -25.905  1.00  0.83           H  
ATOM   5527  HD1 PHE A 360       6.089 -13.751 -27.053  1.00  0.83           H  
ATOM   5528  HD2 PHE A 360       9.174 -13.611 -24.123  1.00  0.83           H  
ATOM   5529  HE1 PHE A 360       5.825 -16.163 -26.690  1.00  0.83           H  
ATOM   5530  HE2 PHE A 360       8.900 -16.043 -23.755  1.00  0.83           H  
ATOM   5531  HZ  PHE A 360       7.225 -17.303 -25.065  1.00  0.83           H  
ATOM   5532  N   GLY A 361       6.414  -8.800 -25.511  1.00  0.87           N  
ATOM   5533  CA  GLY A 361       6.552  -7.445 -26.034  1.00  0.87           C  
ATOM   5534  C   GLY A 361       6.187  -7.422 -27.509  1.00  0.87           C  
ATOM   5535  O   GLY A 361       5.860  -8.454 -28.087  1.00  0.87           O  
ATOM   5536  H   GLY A 361       5.479  -9.111 -25.245  1.00  0.87           H  
ATOM   5537 1HA  GLY A 361       5.885  -6.781 -25.485  1.00  0.87           H  
ATOM   5538 2HA  GLY A 361       7.570  -7.086 -25.889  1.00  0.87           H  
ATOM   5539  N   HIS A 362       6.263  -6.260 -28.142  1.00  0.92           N  
ATOM   5540  CA  HIS A 362       5.801  -6.153 -29.521  1.00  0.92           C  
ATOM   5541  C   HIS A 362       6.444  -5.025 -30.295  1.00  0.92           C  
ATOM   5542  O   HIS A 362       6.844  -3.999 -29.741  1.00  0.92           O  
ATOM   5543  CB  HIS A 362       4.288  -5.962 -29.568  1.00  0.92           C  
ATOM   5544  CG  HIS A 362       3.661  -6.063 -30.913  1.00  0.92           C  
ATOM   5545  ND1 HIS A 362       3.492  -7.258 -31.573  1.00  0.92           N  
ATOM   5546  CD2 HIS A 362       3.147  -5.108 -31.715  1.00  0.92           C  
ATOM   5547  CE1 HIS A 362       2.889  -7.035 -32.729  1.00  0.92           C  
ATOM   5548  NE2 HIS A 362       2.662  -5.732 -32.841  1.00  0.92           N  
ATOM   5549  H   HIS A 362       6.586  -5.438 -27.654  1.00  0.92           H  
ATOM   5550  HA  HIS A 362       6.037  -7.077 -30.048  1.00  0.92           H  
ATOM   5551 1HB  HIS A 362       3.811  -6.684 -28.903  1.00  0.92           H  
ATOM   5552 2HB  HIS A 362       4.051  -4.974 -29.214  1.00  0.92           H  
ATOM   5553  HD1 HIS A 362       3.756  -8.166 -31.236  1.00  0.92           H  
ATOM   5554  HD2 HIS A 362       3.060  -4.032 -31.604  1.00  0.92           H  
ATOM   5555  HE1 HIS A 362       2.662  -7.863 -33.400  1.00  0.92           H  
ATOM   5556  N   GLY A 363       6.588  -5.253 -31.588  1.00  0.98           N  
ATOM   5557  CA  GLY A 363       7.117  -4.255 -32.488  1.00  0.98           C  
ATOM   5558  C   GLY A 363       8.559  -3.885 -32.200  1.00  0.98           C  
ATOM   5559  O   GLY A 363       9.431  -4.754 -32.107  1.00  0.98           O  
ATOM   5560  H   GLY A 363       6.270  -6.134 -31.966  1.00  0.98           H  
ATOM   5561 1HA  GLY A 363       7.033  -4.619 -33.513  1.00  0.98           H  
ATOM   5562 2HA  GLY A 363       6.500  -3.363 -32.426  1.00  0.98           H  
ATOM   5563  N   ILE A 364       8.793  -2.601 -31.982  1.00  1.04           N  
ATOM   5564  CA  ILE A 364      10.133  -2.082 -31.768  1.00  1.04           C  
ATOM   5565  C   ILE A 364      10.857  -2.781 -30.624  1.00  1.04           C  
ATOM   5566  O   ILE A 364      11.995  -3.212 -30.808  1.00  1.04           O  
ATOM   5567  CB  ILE A 364      10.055  -0.568 -31.439  1.00  1.04           C  
ATOM   5568  CG1 ILE A 364       9.563   0.227 -32.651  1.00  1.04           C  
ATOM   5569  CG2 ILE A 364      11.421  -0.046 -31.041  1.00  1.04           C  
ATOM   5570  CD1 ILE A 364       9.170   1.663 -32.299  1.00  1.04           C  
ATOM   5571  H   ILE A 364       8.018  -1.954 -32.004  1.00  1.04           H  
ATOM   5572  HA  ILE A 364      10.709  -2.225 -32.679  1.00  1.04           H  
ATOM   5573  HB  ILE A 364       9.353  -0.410 -30.613  1.00  1.04           H  
ATOM   5574 1HG1 ILE A 364      10.351   0.256 -33.403  1.00  1.04           H  
ATOM   5575 2HG1 ILE A 364       8.693  -0.275 -33.076  1.00  1.04           H  
ATOM   5576 1HG2 ILE A 364      11.351   1.010 -30.803  1.00  1.04           H  
ATOM   5577 2HG2 ILE A 364      11.774  -0.588 -30.174  1.00  1.04           H  
ATOM   5578 3HG2 ILE A 364      12.115  -0.185 -31.865  1.00  1.04           H  
ATOM   5579 1HD1 ILE A 364       8.825   2.181 -33.195  1.00  1.04           H  
ATOM   5580 2HD1 ILE A 364       8.363   1.650 -31.557  1.00  1.04           H  
ATOM   5581 3HD1 ILE A 364      10.027   2.183 -31.888  1.00  1.04           H  
ATOM   5582  N   HIS A 365      10.185  -2.970 -29.488  1.00  1.08           N  
ATOM   5583  CA  HIS A 365      10.823  -3.544 -28.310  1.00  1.08           C  
ATOM   5584  C   HIS A 365      10.497  -5.017 -28.043  1.00  1.08           C  
ATOM   5585  O   HIS A 365      10.561  -5.467 -26.901  1.00  1.08           O  
ATOM   5586  CB  HIS A 365      10.532  -2.692 -27.063  1.00  1.08           C  
ATOM   5587  CG  HIS A 365      11.134  -1.293 -27.144  1.00  1.08           C  
ATOM   5588  ND1 HIS A 365      10.481  -0.229 -27.729  1.00  1.08           N  
ATOM   5589  CD2 HIS A 365      12.335  -0.819 -26.746  1.00  1.08           C  
ATOM   5590  CE1 HIS A 365      11.266   0.843 -27.679  1.00  1.08           C  
ATOM   5591  NE2 HIS A 365      12.392   0.504 -27.091  1.00  1.08           N  
ATOM   5592  H   HIS A 365       9.222  -2.664 -29.431  1.00  1.08           H  
ATOM   5593  HA  HIS A 365      11.892  -3.507 -28.449  1.00  1.08           H  
ATOM   5594 1HB  HIS A 365       9.452  -2.596 -26.933  1.00  1.08           H  
ATOM   5595 2HB  HIS A 365      10.928  -3.184 -26.179  1.00  1.08           H  
ATOM   5596  HD2 HIS A 365      13.119  -1.373 -26.254  1.00  1.08           H  
ATOM   5597  HE1 HIS A 365      11.020   1.831 -28.060  1.00  1.08           H  
ATOM   5598  HE2 HIS A 365      13.208   1.114 -26.904  1.00  1.08           H  
ATOM   5599  N   HIS A 366      10.131  -5.775 -29.072  1.00  1.11           N  
ATOM   5600  CA  HIS A 366       9.903  -7.213 -28.865  1.00  1.11           C  
ATOM   5601  C   HIS A 366      11.185  -7.877 -28.304  1.00  1.11           C  
ATOM   5602  O   HIS A 366      12.284  -7.689 -28.845  1.00  1.11           O  
ATOM   5603  CB  HIS A 366       9.470  -7.864 -30.181  1.00  1.11           C  
ATOM   5604  CG  HIS A 366       9.083  -9.325 -30.098  1.00  1.11           C  
ATOM   5605  ND1 HIS A 366       7.908  -9.769 -29.509  1.00  1.11           N  
ATOM   5606  CD2 HIS A 366       9.715 -10.432 -30.557  1.00  1.11           C  
ATOM   5607  CE1 HIS A 366       7.839 -11.082 -29.613  1.00  1.11           C  
ATOM   5608  NE2 HIS A 366       8.919 -11.511 -30.262  1.00  1.11           N  
ATOM   5609  H   HIS A 366      10.040  -5.371 -30.011  1.00  1.11           H  
ATOM   5610  HA  HIS A 366       9.109  -7.363 -28.136  1.00  1.11           H  
ATOM   5611 1HB  HIS A 366       8.621  -7.314 -30.581  1.00  1.11           H  
ATOM   5612 2HB  HIS A 366      10.274  -7.767 -30.903  1.00  1.11           H  
ATOM   5613  HD1 HIS A 366       7.180  -9.216 -29.062  1.00  1.11           H  
ATOM   5614  HD2 HIS A 366      10.656 -10.578 -31.089  1.00  1.11           H  
ATOM   5615  HE1 HIS A 366       6.977 -11.614 -29.205  1.00  1.11           H  
ATOM   5616  N   CYS A 367      11.064  -8.654 -27.220  1.00  1.10           N  
ATOM   5617  CA  CYS A 367      12.242  -9.274 -26.602  1.00  1.10           C  
ATOM   5618  C   CYS A 367      12.996 -10.227 -27.537  1.00  1.10           C  
ATOM   5619  O   CYS A 367      12.455 -11.213 -28.040  1.00  1.10           O  
ATOM   5620  CB  CYS A 367      11.852 -10.019 -25.320  1.00  1.10           C  
ATOM   5621  SG  CYS A 367      13.243 -10.810 -24.453  1.00  1.10           S  
ATOM   5622  H   CYS A 367      10.147  -8.803 -26.795  1.00  1.10           H  
ATOM   5623  HA  CYS A 367      12.923  -8.473 -26.318  1.00  1.10           H  
ATOM   5624 1HB  CYS A 367      11.374  -9.318 -24.631  1.00  1.10           H  
ATOM   5625 2HB  CYS A 367      11.117 -10.787 -25.560  1.00  1.10           H  
ATOM   5626  HG  CYS A 367      12.517 -11.263 -23.431  1.00  1.10           H  
ATOM   5627  N   MET A 368      14.298  -9.975 -27.674  1.00  1.06           N  
ATOM   5628  CA  MET A 368      15.204 -10.742 -28.537  1.00  1.06           C  
ATOM   5629  C   MET A 368      15.369 -12.216 -28.158  1.00  1.06           C  
ATOM   5630  O   MET A 368      15.711 -13.045 -29.000  1.00  1.06           O  
ATOM   5631  CB  MET A 368      16.566 -10.036 -28.557  1.00  1.06           C  
ATOM   5632  CG  MET A 368      17.344 -10.032 -27.218  1.00  1.06           C  
ATOM   5633  SD  MET A 368      18.897  -9.073 -27.319  1.00  1.06           S  
ATOM   5634  CE  MET A 368      19.578  -9.133 -25.661  1.00  1.06           C  
ATOM   5635  H   MET A 368      14.666  -9.165 -27.201  1.00  1.06           H  
ATOM   5636  HA  MET A 368      14.795 -10.716 -29.547  1.00  1.06           H  
ATOM   5637 1HB  MET A 368      17.208 -10.512 -29.300  1.00  1.06           H  
ATOM   5638 2HB  MET A 368      16.427  -9.005 -28.864  1.00  1.06           H  
ATOM   5639 1HG  MET A 368      16.723  -9.611 -26.436  1.00  1.06           H  
ATOM   5640 2HG  MET A 368      17.593 -11.056 -26.941  1.00  1.06           H  
ATOM   5641 1HE  MET A 368      20.513  -8.596 -25.639  1.00  1.06           H  
ATOM   5642 2HE  MET A 368      18.910  -8.686 -24.974  1.00  1.06           H  
ATOM   5643 3HE  MET A 368      19.746 -10.157 -25.356  1.00  1.06           H  
ATOM   5644  N   GLY A 369      15.101 -12.549 -26.904  1.00  1.00           N  
ATOM   5645  CA  GLY A 369      15.216 -13.923 -26.446  1.00  1.00           C  
ATOM   5646  C   GLY A 369      13.892 -14.687 -26.546  1.00  1.00           C  
ATOM   5647  O   GLY A 369      13.826 -15.865 -26.180  1.00  1.00           O  
ATOM   5648  H   GLY A 369      14.805 -11.831 -26.259  1.00  1.00           H  
ATOM   5649 1HA  GLY A 369      15.980 -14.436 -27.030  1.00  1.00           H  
ATOM   5650 2HA  GLY A 369      15.557 -13.924 -25.411  1.00  1.00           H  
ATOM   5651  N   ALA A 370      12.835 -14.048 -27.061  1.00  0.92           N  
ATOM   5652  CA  ALA A 370      11.541 -14.718 -27.111  1.00  0.92           C  
ATOM   5653  C   ALA A 370      11.570 -16.070 -27.843  1.00  0.92           C  
ATOM   5654  O   ALA A 370      10.967 -17.018 -27.338  1.00  0.92           O  
ATOM   5655  CB  ALA A 370      10.492 -13.816 -27.737  1.00  0.92           C  
ATOM   5656  H   ALA A 370      12.907 -13.083 -27.392  1.00  0.92           H  
ATOM   5657  HA  ALA A 370      11.237 -14.911 -26.082  1.00  0.92           H  
ATOM   5658 1HB  ALA A 370       9.528 -14.310 -27.696  1.00  0.92           H  
ATOM   5659 2HB  ALA A 370      10.451 -12.895 -27.170  1.00  0.92           H  
ATOM   5660 3HB  ALA A 370      10.703 -13.567 -28.753  1.00  0.92           H  
ATOM   5661  N   PRO A 371      12.218 -16.237 -29.029  1.00  0.85           N  
ATOM   5662  CA  PRO A 371      12.274 -17.503 -29.736  1.00  0.85           C  
ATOM   5663  C   PRO A 371      12.951 -18.599 -28.918  1.00  0.85           C  
ATOM   5664  O   PRO A 371      12.709 -19.787 -29.145  1.00  0.85           O  
ATOM   5665  CB  PRO A 371      13.092 -17.168 -30.988  1.00  0.85           C  
ATOM   5666  CG  PRO A 371      12.967 -15.672 -31.152  1.00  0.85           C  
ATOM   5667  CD  PRO A 371      12.950 -15.143 -29.739  1.00  0.85           C  
ATOM   5668  HA  PRO A 371      11.253 -17.805 -30.010  1.00  0.85           H  
ATOM   5669 1HB  PRO A 371      14.115 -17.497 -30.861  1.00  0.85           H  
ATOM   5670 2HB  PRO A 371      12.695 -17.720 -31.852  1.00  0.85           H  
ATOM   5671 1HG  PRO A 371      13.823 -15.286 -31.734  1.00  0.85           H  
ATOM   5672 2HG  PRO A 371      12.058 -15.418 -31.714  1.00  0.85           H  
ATOM   5673 1HD  PRO A 371      13.991 -15.073 -29.382  1.00  0.85           H  
ATOM   5674 2HD  PRO A 371      12.458 -14.188 -29.731  1.00  0.85           H  
ATOM   5675  N   LEU A 372      13.792 -18.215 -27.947  1.00  0.78           N  
ATOM   5676  CA  LEU A 372      14.482 -19.203 -27.142  1.00  0.78           C  
ATOM   5677  C   LEU A 372      13.473 -19.720 -26.151  1.00  0.78           C  
ATOM   5678  O   LEU A 372      13.355 -20.926 -25.925  1.00  0.78           O  
ATOM   5679  CB  LEU A 372      15.686 -18.599 -26.405  1.00  0.78           C  
ATOM   5680  CG  LEU A 372      16.534 -19.596 -25.613  1.00  0.78           C  
ATOM   5681  CD1 LEU A 372      17.157 -20.592 -26.570  1.00  0.78           C  
ATOM   5682  CD2 LEU A 372      17.569 -18.857 -24.782  1.00  0.78           C  
ATOM   5683  H   LEU A 372      13.943 -17.236 -27.720  1.00  0.78           H  
ATOM   5684  HA  LEU A 372      14.809 -20.027 -27.765  1.00  0.78           H  
ATOM   5685 1HB  LEU A 372      16.332 -18.110 -27.129  1.00  0.78           H  
ATOM   5686 2HB  LEU A 372      15.323 -17.848 -25.707  1.00  0.78           H  
ATOM   5687  HG  LEU A 372      15.906 -20.143 -24.974  1.00  0.78           H  
ATOM   5688 1HD1 LEU A 372      17.740 -21.318 -26.022  1.00  0.78           H  
ATOM   5689 2HD1 LEU A 372      16.369 -21.107 -27.117  1.00  0.78           H  
ATOM   5690 3HD1 LEU A 372      17.803 -20.058 -27.263  1.00  0.78           H  
ATOM   5691 1HD2 LEU A 372      18.164 -19.571 -24.214  1.00  0.78           H  
ATOM   5692 2HD2 LEU A 372      18.198 -18.294 -25.423  1.00  0.78           H  
ATOM   5693 3HD2 LEU A 372      17.061 -18.178 -24.097  1.00  0.78           H  
ATOM   5694  N   ALA A 373      12.725 -18.788 -25.557  1.00  0.72           N  
ATOM   5695  CA  ALA A 373      11.713 -19.149 -24.578  1.00  0.72           C  
ATOM   5696  C   ALA A 373      10.675 -20.073 -25.205  1.00  0.72           C  
ATOM   5697  O   ALA A 373      10.250 -21.065 -24.596  1.00  0.72           O  
ATOM   5698  CB  ALA A 373      11.039 -17.895 -24.051  1.00  0.72           C  
ATOM   5699  H   ALA A 373      12.880 -17.805 -25.793  1.00  0.72           H  
ATOM   5700  HA  ALA A 373      12.200 -19.678 -23.761  1.00  0.72           H  
ATOM   5701 1HB  ALA A 373      10.296 -18.167 -23.306  1.00  0.72           H  
ATOM   5702 2HB  ALA A 373      11.787 -17.247 -23.597  1.00  0.72           H  
ATOM   5703 3HB  ALA A 373      10.561 -17.376 -24.872  1.00  0.72           H  
ATOM   5704  N   ARG A 374      10.298 -19.779 -26.457  1.00  0.68           N  
ATOM   5705  CA  ARG A 374       9.323 -20.616 -27.140  1.00  0.68           C  
ATOM   5706  C   ARG A 374       9.883 -22.005 -27.431  1.00  0.68           C  
ATOM   5707  O   ARG A 374       9.210 -23.007 -27.176  1.00  0.68           O  
ATOM   5708  CB  ARG A 374       8.880 -19.992 -28.450  1.00  0.68           C  
ATOM   5709  CG  ARG A 374       8.028 -18.745 -28.342  1.00  0.68           C  
ATOM   5710  CD  ARG A 374       7.575 -18.335 -29.692  1.00  0.68           C  
ATOM   5711  NE  ARG A 374       6.808 -17.115 -29.683  1.00  0.68           N  
ATOM   5712  CZ  ARG A 374       7.356 -15.903 -29.830  1.00  0.68           C  
ATOM   5713  NH1 ARG A 374       8.654 -15.821 -29.981  1.00  0.68           N  
ATOM   5714  NH2 ARG A 374       6.609 -14.819 -29.833  1.00  0.68           N  
ATOM   5715  H   ARG A 374      10.669 -18.941 -26.910  1.00  0.68           H  
ATOM   5716  HA  ARG A 374       8.452 -20.721 -26.494  1.00  0.68           H  
ATOM   5717 1HB  ARG A 374       9.764 -19.731 -29.032  1.00  0.68           H  
ATOM   5718 2HB  ARG A 374       8.316 -20.725 -29.026  1.00  0.68           H  
ATOM   5719 1HG  ARG A 374       7.151 -18.942 -27.721  1.00  0.68           H  
ATOM   5720 2HG  ARG A 374       8.612 -17.933 -27.905  1.00  0.68           H  
ATOM   5721 1HD  ARG A 374       8.444 -18.187 -30.332  1.00  0.68           H  
ATOM   5722 2HD  ARG A 374       6.945 -19.122 -30.110  1.00  0.68           H  
ATOM   5723  HE  ARG A 374       5.783 -17.201 -29.591  1.00  0.68           H  
ATOM   5724 1HH1 ARG A 374       9.195 -16.674 -29.980  1.00  0.68           H  
ATOM   5725 2HH1 ARG A 374       9.107 -14.926 -30.101  1.00  0.68           H  
ATOM   5726 1HH2 ARG A 374       5.606 -14.894 -29.718  1.00  0.68           H  
ATOM   5727 2HH2 ARG A 374       7.039 -13.913 -29.950  1.00  0.68           H  
ATOM   5728  N   LEU A 375      11.133 -22.071 -27.921  1.00  0.66           N  
ATOM   5729  CA  LEU A 375      11.778 -23.344 -28.242  1.00  0.66           C  
ATOM   5730  C   LEU A 375      11.911 -24.209 -27.005  1.00  0.66           C  
ATOM   5731  O   LEU A 375      11.533 -25.384 -27.012  1.00  0.66           O  
ATOM   5732  CB  LEU A 375      13.161 -23.106 -28.878  1.00  0.66           C  
ATOM   5733  CG  LEU A 375      14.010 -24.366 -29.210  1.00  0.66           C  
ATOM   5734  CD1 LEU A 375      13.271 -25.256 -30.192  1.00  0.66           C  
ATOM   5735  CD2 LEU A 375      15.335 -23.926 -29.813  1.00  0.66           C  
ATOM   5736  H   LEU A 375      11.653 -21.213 -28.115  1.00  0.66           H  
ATOM   5737  HA  LEU A 375      11.154 -23.873 -28.961  1.00  0.66           H  
ATOM   5738 1HB  LEU A 375      13.025 -22.544 -29.800  1.00  0.66           H  
ATOM   5739 2HB  LEU A 375      13.747 -22.484 -28.196  1.00  0.66           H  
ATOM   5740  HG  LEU A 375      14.193 -24.925 -28.302  1.00  0.66           H  
ATOM   5741 1HD1 LEU A 375      13.876 -26.125 -30.421  1.00  0.66           H  
ATOM   5742 2HD1 LEU A 375      12.322 -25.576 -29.756  1.00  0.66           H  
ATOM   5743 3HD1 LEU A 375      13.081 -24.711 -31.103  1.00  0.66           H  
ATOM   5744 1HD2 LEU A 375      15.949 -24.790 -30.047  1.00  0.66           H  
ATOM   5745 2HD2 LEU A 375      15.138 -23.375 -30.724  1.00  0.66           H  
ATOM   5746 3HD2 LEU A 375      15.867 -23.288 -29.109  1.00  0.66           H  
ATOM   5747  N   GLN A 376      12.407 -23.628 -25.915  1.00  0.64           N  
ATOM   5748  CA  GLN A 376      12.574 -24.418 -24.713  1.00  0.64           C  
ATOM   5749  C   GLN A 376      11.250 -24.897 -24.179  1.00  0.64           C  
ATOM   5750  O   GLN A 376      11.159 -26.029 -23.714  1.00  0.64           O  
ATOM   5751  CB  GLN A 376      13.264 -23.633 -23.610  1.00  0.64           C  
ATOM   5752  CG  GLN A 376      14.690 -23.336 -23.865  1.00  0.64           C  
ATOM   5753  CD  GLN A 376      15.269 -22.639 -22.730  1.00  0.64           C  
ATOM   5754  OE1 GLN A 376      15.617 -23.289 -21.766  1.00  0.64           O  
ATOM   5755  NE2 GLN A 376      15.350 -21.333 -22.782  1.00  0.64           N  
ATOM   5756  H   GLN A 376      12.691 -22.649 -25.933  1.00  0.64           H  
ATOM   5757  HA  GLN A 376      13.170 -25.291 -24.957  1.00  0.64           H  
ATOM   5758 1HB  GLN A 376      12.750 -22.675 -23.484  1.00  0.64           H  
ATOM   5759 2HB  GLN A 376      13.187 -24.173 -22.668  1.00  0.64           H  
ATOM   5760 1HG  GLN A 376      15.231 -24.265 -24.006  1.00  0.64           H  
ATOM   5761 2HG  GLN A 376      14.781 -22.705 -24.748  1.00  0.64           H  
ATOM   5762 1HE2 GLN A 376      15.719 -20.813 -22.015  1.00  0.64           H  
ATOM   5763 2HE2 GLN A 376      14.988 -20.850 -23.581  1.00  0.64           H  
ATOM   5764  N   THR A 377      10.210 -24.066 -24.263  1.00  0.63           N  
ATOM   5765  CA  THR A 377       8.920 -24.470 -23.749  1.00  0.63           C  
ATOM   5766  C   THR A 377       8.337 -25.603 -24.570  1.00  0.63           C  
ATOM   5767  O   THR A 377       7.820 -26.568 -24.009  1.00  0.63           O  
ATOM   5768  CB  THR A 377       7.948 -23.291 -23.714  1.00  0.63           C  
ATOM   5769  OG1 THR A 377       8.514 -22.273 -22.909  1.00  0.63           O  
ATOM   5770  CG2 THR A 377       6.616 -23.719 -23.081  1.00  0.63           C  
ATOM   5771  H   THR A 377      10.314 -23.124 -24.645  1.00  0.63           H  
ATOM   5772  HA  THR A 377       9.058 -24.840 -22.748  1.00  0.63           H  
ATOM   5773  HB  THR A 377       7.786 -22.915 -24.728  1.00  0.63           H  
ATOM   5774  HG1 THR A 377       9.258 -21.858 -23.403  1.00  0.63           H  
ATOM   5775 1HG2 THR A 377       5.934 -22.872 -23.049  1.00  0.63           H  
ATOM   5776 2HG2 THR A 377       6.176 -24.516 -23.666  1.00  0.63           H  
ATOM   5777 3HG2 THR A 377       6.795 -24.077 -22.072  1.00  0.63           H  
ATOM   5778  N   GLU A 378       8.417 -25.515 -25.901  1.00  0.62           N  
ATOM   5779  CA  GLU A 378       7.854 -26.577 -26.724  1.00  0.62           C  
ATOM   5780  C   GLU A 378       8.540 -27.903 -26.419  1.00  0.62           C  
ATOM   5781  O   GLU A 378       7.882 -28.931 -26.224  1.00  0.62           O  
ATOM   5782  CB  GLU A 378       7.999 -26.266 -28.224  1.00  0.62           C  
ATOM   5783  CG  GLU A 378       7.302 -27.302 -29.139  1.00  0.62           C  
ATOM   5784  CD  GLU A 378       7.334 -26.947 -30.615  1.00  0.62           C  
ATOM   5785  OE1 GLU A 378       7.900 -25.934 -30.957  1.00  0.62           O  
ATOM   5786  OE2 GLU A 378       6.771 -27.679 -31.393  1.00  0.62           O  
ATOM   5787  H   GLU A 378       8.848 -24.698 -26.337  1.00  0.62           H  
ATOM   5788  HA  GLU A 378       6.796 -26.680 -26.484  1.00  0.62           H  
ATOM   5789 1HB  GLU A 378       7.595 -25.282 -28.445  1.00  0.62           H  
ATOM   5790 2HB  GLU A 378       9.060 -26.243 -28.484  1.00  0.62           H  
ATOM   5791 1HG  GLU A 378       7.780 -28.272 -28.997  1.00  0.62           H  
ATOM   5792 2HG  GLU A 378       6.264 -27.391 -28.824  1.00  0.62           H  
ATOM   5793  N   ILE A 379       9.869 -27.873 -26.315  1.00  0.62           N  
ATOM   5794  CA  ILE A 379      10.628 -29.083 -26.041  1.00  0.62           C  
ATOM   5795  C   ILE A 379      10.340 -29.605 -24.640  1.00  0.62           C  
ATOM   5796  O   ILE A 379      10.087 -30.799 -24.445  1.00  0.62           O  
ATOM   5797  CB  ILE A 379      12.135 -28.808 -26.146  1.00  0.62           C  
ATOM   5798  CG1 ILE A 379      12.516 -28.473 -27.581  1.00  0.62           C  
ATOM   5799  CG2 ILE A 379      12.899 -30.039 -25.690  1.00  0.62           C  
ATOM   5800  CD1 ILE A 379      13.888 -27.898 -27.692  1.00  0.62           C  
ATOM   5801  H   ILE A 379      10.369 -26.994 -26.469  1.00  0.62           H  
ATOM   5802  HA  ILE A 379      10.346 -29.842 -26.765  1.00  0.62           H  
ATOM   5803  HB  ILE A 379      12.395 -27.953 -25.517  1.00  0.62           H  
ATOM   5804 1HG1 ILE A 379      12.473 -29.378 -28.185  1.00  0.62           H  
ATOM   5805 2HG1 ILE A 379      11.803 -27.749 -27.982  1.00  0.62           H  
ATOM   5806 1HG2 ILE A 379      13.961 -29.838 -25.756  1.00  0.62           H  
ATOM   5807 2HG2 ILE A 379      12.632 -30.274 -24.678  1.00  0.62           H  
ATOM   5808 3HG2 ILE A 379      12.643 -30.881 -26.327  1.00  0.62           H  
ATOM   5809 1HD1 ILE A 379      14.099 -27.674 -28.706  1.00  0.62           H  
ATOM   5810 2HD1 ILE A 379      13.920 -26.988 -27.115  1.00  0.62           H  
ATOM   5811 3HD1 ILE A 379      14.616 -28.607 -27.314  1.00  0.62           H  
ATOM   5812  N   ALA A 380      10.373 -28.706 -23.654  1.00  0.62           N  
ATOM   5813  CA  ALA A 380      10.155 -29.073 -22.269  1.00  0.62           C  
ATOM   5814  C   ALA A 380       8.780 -29.663 -22.031  1.00  0.62           C  
ATOM   5815  O   ALA A 380       8.663 -30.715 -21.406  1.00  0.62           O  
ATOM   5816  CB  ALA A 380      10.322 -27.845 -21.394  1.00  0.62           C  
ATOM   5817  H   ALA A 380      10.575 -27.734 -23.862  1.00  0.62           H  
ATOM   5818  HA  ALA A 380      10.897 -29.813 -22.002  1.00  0.62           H  
ATOM   5819 1HB  ALA A 380      10.197 -28.091 -20.358  1.00  0.62           H  
ATOM   5820 2HB  ALA A 380      11.303 -27.442 -21.552  1.00  0.62           H  
ATOM   5821 3HB  ALA A 380       9.578 -27.100 -21.675  1.00  0.62           H  
ATOM   5822  N   VAL A 381       7.741 -29.043 -22.588  1.00  0.63           N  
ATOM   5823  CA  VAL A 381       6.387 -29.530 -22.386  1.00  0.63           C  
ATOM   5824  C   VAL A 381       6.147 -30.815 -23.143  1.00  0.63           C  
ATOM   5825  O   VAL A 381       5.601 -31.767 -22.587  1.00  0.63           O  
ATOM   5826  CB  VAL A 381       5.347 -28.470 -22.783  1.00  0.63           C  
ATOM   5827  CG1 VAL A 381       3.940 -29.080 -22.732  1.00  0.63           C  
ATOM   5828  CG2 VAL A 381       5.446 -27.266 -21.807  1.00  0.63           C  
ATOM   5829  H   VAL A 381       7.880 -28.191 -23.132  1.00  0.63           H  
ATOM   5830  HA  VAL A 381       6.259 -29.731 -21.323  1.00  0.63           H  
ATOM   5831  HB  VAL A 381       5.543 -28.136 -23.807  1.00  0.63           H  
ATOM   5832 1HG1 VAL A 381       3.213 -28.326 -23.022  1.00  0.63           H  
ATOM   5833 2HG1 VAL A 381       3.886 -29.921 -23.422  1.00  0.63           H  
ATOM   5834 3HG1 VAL A 381       3.726 -29.426 -21.720  1.00  0.63           H  
ATOM   5835 1HG2 VAL A 381       4.715 -26.507 -22.087  1.00  0.63           H  
ATOM   5836 2HG2 VAL A 381       5.248 -27.603 -20.787  1.00  0.63           H  
ATOM   5837 3HG2 VAL A 381       6.451 -26.840 -21.859  1.00  0.63           H  
ATOM   5838  N   GLY A 382       6.579 -30.881 -24.400  1.00  0.65           N  
ATOM   5839  CA  GLY A 382       6.400 -32.104 -25.154  1.00  0.65           C  
ATOM   5840  C   GLY A 382       7.047 -33.268 -24.413  1.00  0.65           C  
ATOM   5841  O   GLY A 382       6.386 -34.259 -24.095  1.00  0.65           O  
ATOM   5842  H   GLY A 382       7.040 -30.089 -24.851  1.00  0.65           H  
ATOM   5843 1HA  GLY A 382       5.338 -32.298 -25.301  1.00  0.65           H  
ATOM   5844 2HA  GLY A 382       6.858 -31.992 -26.136  1.00  0.65           H  
ATOM   5845  N   ALA A 383       8.342 -33.142 -24.112  1.00  0.67           N  
ATOM   5846  CA  ALA A 383       9.065 -34.206 -23.433  1.00  0.67           C  
ATOM   5847  C   ALA A 383       8.481 -34.539 -22.068  1.00  0.67           C  
ATOM   5848  O   ALA A 383       8.390 -35.714 -21.702  1.00  0.67           O  
ATOM   5849  CB  ALA A 383      10.498 -33.798 -23.256  1.00  0.67           C  
ATOM   5850  H   ALA A 383       8.850 -32.291 -24.360  1.00  0.67           H  
ATOM   5851  HA  ALA A 383       9.010 -35.096 -24.057  1.00  0.67           H  
ATOM   5852 1HB  ALA A 383      11.055 -34.595 -22.782  1.00  0.67           H  
ATOM   5853 2HB  ALA A 383      10.939 -33.572 -24.226  1.00  0.67           H  
ATOM   5854 3HB  ALA A 383      10.508 -32.910 -22.634  1.00  0.67           H  
ATOM   5855  N   LEU A 384       8.041 -33.524 -21.323  1.00  0.69           N  
ATOM   5856  CA  LEU A 384       7.469 -33.754 -20.010  1.00  0.69           C  
ATOM   5857  C   LEU A 384       6.279 -34.681 -20.150  1.00  0.69           C  
ATOM   5858  O   LEU A 384       6.187 -35.690 -19.449  1.00  0.69           O  
ATOM   5859  CB  LEU A 384       6.985 -32.434 -19.412  1.00  0.69           C  
ATOM   5860  CG  LEU A 384       6.357 -32.474 -18.064  1.00  0.69           C  
ATOM   5861  CD1 LEU A 384       7.400 -32.863 -17.019  1.00  0.69           C  
ATOM   5862  CD2 LEU A 384       5.768 -31.153 -17.782  1.00  0.69           C  
ATOM   5863  H   LEU A 384       8.133 -32.560 -21.641  1.00  0.69           H  
ATOM   5864  HA  LEU A 384       8.212 -34.216 -19.367  1.00  0.69           H  
ATOM   5865 1HB  LEU A 384       7.836 -31.777 -19.340  1.00  0.69           H  
ATOM   5866 2HB  LEU A 384       6.271 -31.986 -20.097  1.00  0.69           H  
ATOM   5867  HG  LEU A 384       5.583 -33.224 -18.066  1.00  0.69           H  
ATOM   5868 1HD1 LEU A 384       6.940 -32.912 -16.032  1.00  0.69           H  
ATOM   5869 2HD1 LEU A 384       7.810 -33.816 -17.281  1.00  0.69           H  
ATOM   5870 3HD1 LEU A 384       8.193 -32.121 -17.010  1.00  0.69           H  
ATOM   5871 1HD2 LEU A 384       5.292 -31.162 -16.801  1.00  0.69           H  
ATOM   5872 2HD2 LEU A 384       6.563 -30.421 -17.805  1.00  0.69           H  
ATOM   5873 3HD2 LEU A 384       5.028 -30.916 -18.547  1.00  0.69           H  
ATOM   5874  N   LEU A 385       5.379 -34.338 -21.084  1.00  0.73           N  
ATOM   5875  CA  LEU A 385       4.156 -35.091 -21.318  1.00  0.73           C  
ATOM   5876  C   LEU A 385       4.417 -36.498 -21.850  1.00  0.73           C  
ATOM   5877  O   LEU A 385       3.657 -37.423 -21.554  1.00  0.73           O  
ATOM   5878  CB  LEU A 385       3.254 -34.344 -22.311  1.00  0.73           C  
ATOM   5879  CG  LEU A 385       2.653 -33.001 -21.815  1.00  0.73           C  
ATOM   5880  CD1 LEU A 385       1.822 -32.355 -22.955  1.00  0.73           C  
ATOM   5881  CD2 LEU A 385       1.839 -33.247 -20.584  1.00  0.73           C  
ATOM   5882  H   LEU A 385       5.543 -33.498 -21.645  1.00  0.73           H  
ATOM   5883  HA  LEU A 385       3.632 -35.182 -20.367  1.00  0.73           H  
ATOM   5884 1HB  LEU A 385       3.843 -34.130 -23.208  1.00  0.73           H  
ATOM   5885 2HB  LEU A 385       2.444 -34.986 -22.582  1.00  0.73           H  
ATOM   5886  HG  LEU A 385       3.456 -32.317 -21.566  1.00  0.73           H  
ATOM   5887 1HD1 LEU A 385       1.415 -31.408 -22.621  1.00  0.73           H  
ATOM   5888 2HD1 LEU A 385       2.466 -32.187 -23.818  1.00  0.73           H  
ATOM   5889 3HD1 LEU A 385       1.005 -33.021 -23.236  1.00  0.73           H  
ATOM   5890 1HD2 LEU A 385       1.429 -32.302 -20.228  1.00  0.73           H  
ATOM   5891 2HD2 LEU A 385       1.039 -33.929 -20.831  1.00  0.73           H  
ATOM   5892 3HD2 LEU A 385       2.471 -33.685 -19.809  1.00  0.73           H  
ATOM   5893  N   ASP A 386       5.472 -36.654 -22.658  1.00  0.77           N  
ATOM   5894  CA  ASP A 386       5.824 -37.955 -23.221  1.00  0.77           C  
ATOM   5895  C   ASP A 386       6.393 -38.889 -22.163  1.00  0.77           C  
ATOM   5896  O   ASP A 386       6.102 -40.086 -22.155  1.00  0.77           O  
ATOM   5897  CB  ASP A 386       6.860 -37.800 -24.339  1.00  0.77           C  
ATOM   5898  CG  ASP A 386       6.303 -37.175 -25.616  1.00  0.77           C  
ATOM   5899  OD1 ASP A 386       5.096 -37.112 -25.771  1.00  0.77           O  
ATOM   5900  OD2 ASP A 386       7.083 -36.783 -26.450  1.00  0.77           O  
ATOM   5901  H   ASP A 386       6.032 -35.837 -22.903  1.00  0.77           H  
ATOM   5902  HA  ASP A 386       4.922 -38.408 -23.629  1.00  0.77           H  
ATOM   5903 1HB  ASP A 386       7.676 -37.176 -23.977  1.00  0.77           H  
ATOM   5904 2HB  ASP A 386       7.279 -38.775 -24.579  1.00  0.77           H  
ATOM   5905  N   ARG A 387       7.197 -38.340 -21.254  1.00  0.82           N  
ATOM   5906  CA  ARG A 387       7.809 -39.149 -20.212  1.00  0.82           C  
ATOM   5907  C   ARG A 387       6.856 -39.427 -19.068  1.00  0.82           C  
ATOM   5908  O   ARG A 387       6.889 -40.505 -18.467  1.00  0.82           O  
ATOM   5909  CB  ARG A 387       9.032 -38.457 -19.649  1.00  0.82           C  
ATOM   5910  CG  ARG A 387      10.194 -38.345 -20.613  1.00  0.82           C  
ATOM   5911  CD  ARG A 387      10.748 -39.669 -20.932  1.00  0.82           C  
ATOM   5912  NE  ARG A 387      11.269 -40.338 -19.755  1.00  0.82           N  
ATOM   5913  CZ  ARG A 387      12.517 -40.178 -19.275  1.00  0.82           C  
ATOM   5914  NH1 ARG A 387      13.371 -39.387 -19.866  1.00  0.82           N  
ATOM   5915  NH2 ARG A 387      12.918 -40.826 -18.209  1.00  0.82           N  
ATOM   5916  H   ARG A 387       7.424 -37.346 -21.314  1.00  0.82           H  
ATOM   5917  HA  ARG A 387       8.112 -40.099 -20.650  1.00  0.82           H  
ATOM   5918 1HB  ARG A 387       8.757 -37.439 -19.350  1.00  0.82           H  
ATOM   5919 2HB  ARG A 387       9.372 -38.975 -18.753  1.00  0.82           H  
ATOM   5920 1HG  ARG A 387       9.859 -37.869 -21.535  1.00  0.82           H  
ATOM   5921 2HG  ARG A 387      10.986 -37.753 -20.162  1.00  0.82           H  
ATOM   5922 1HD  ARG A 387       9.964 -40.294 -21.360  1.00  0.82           H  
ATOM   5923 2HD  ARG A 387      11.559 -39.561 -21.651  1.00  0.82           H  
ATOM   5924  HE  ARG A 387      10.653 -40.968 -19.260  1.00  0.82           H  
ATOM   5925 1HH1 ARG A 387      13.117 -38.875 -20.693  1.00  0.82           H  
ATOM   5926 2HH1 ARG A 387      14.326 -39.338 -19.464  1.00  0.82           H  
ATOM   5927 1HH2 ARG A 387      12.302 -41.467 -17.737  1.00  0.82           H  
ATOM   5928 2HH2 ARG A 387      13.892 -40.668 -17.899  1.00  0.82           H  
ATOM   5929  N   PHE A 388       5.996 -38.464 -18.778  1.00  0.85           N  
ATOM   5930  CA  PHE A 388       5.078 -38.572 -17.674  1.00  0.85           C  
ATOM   5931  C   PHE A 388       3.659 -38.303 -18.116  1.00  0.85           C  
ATOM   5932  O   PHE A 388       3.151 -37.213 -17.885  1.00  0.85           O  
ATOM   5933  CB  PHE A 388       5.397 -37.558 -16.603  1.00  0.85           C  
ATOM   5934  CG  PHE A 388       6.751 -37.630 -16.117  1.00  0.85           C  
ATOM   5935  CD1 PHE A 388       7.507 -36.502 -16.105  1.00  0.85           C  
ATOM   5936  CD2 PHE A 388       7.307 -38.807 -15.741  1.00  0.85           C  
ATOM   5937  CE1 PHE A 388       8.803 -36.526 -15.705  1.00  0.85           C  
ATOM   5938  CE2 PHE A 388       8.602 -38.851 -15.363  1.00  0.85           C  
ATOM   5939  CZ  PHE A 388       9.361 -37.696 -15.342  1.00  0.85           C  
ATOM   5940  H   PHE A 388       6.006 -37.592 -19.306  1.00  0.85           H  
ATOM   5941  HA  PHE A 388       5.152 -39.568 -17.243  1.00  0.85           H  
ATOM   5942 1HB  PHE A 388       5.257 -36.586 -17.033  1.00  0.85           H  
ATOM   5943 2HB  PHE A 388       4.714 -37.662 -15.765  1.00  0.85           H  
ATOM   5944  HD1 PHE A 388       7.041 -35.588 -16.414  1.00  0.85           H  
ATOM   5945  HD2 PHE A 388       6.711 -39.722 -15.771  1.00  0.85           H  
ATOM   5946  HE1 PHE A 388       9.386 -35.618 -15.684  1.00  0.85           H  
ATOM   5947  HE2 PHE A 388       9.030 -39.805 -15.088  1.00  0.85           H  
ATOM   5948  HZ  PHE A 388      10.402 -37.719 -15.040  1.00  0.85           H  
ATOM   5949  N   PRO A 389       2.987 -39.203 -18.802  1.00  0.86           N  
ATOM   5950  CA  PRO A 389       1.632 -38.981 -19.193  1.00  0.86           C  
ATOM   5951  C   PRO A 389       0.861 -38.935 -17.892  1.00  0.86           C  
ATOM   5952  O   PRO A 389       1.316 -39.499 -16.902  1.00  0.86           O  
ATOM   5953  CB  PRO A 389       1.319 -40.191 -20.080  1.00  0.86           C  
ATOM   5954  CG  PRO A 389       2.317 -41.256 -19.635  1.00  0.86           C  
ATOM   5955  CD  PRO A 389       3.568 -40.475 -19.246  1.00  0.86           C  
ATOM   5956  HA  PRO A 389       1.565 -38.029 -19.740  1.00  0.86           H  
ATOM   5957 1HB  PRO A 389       0.271 -40.493 -19.944  1.00  0.86           H  
ATOM   5958 2HB  PRO A 389       1.443 -39.916 -21.137  1.00  0.86           H  
ATOM   5959 1HG  PRO A 389       1.911 -41.835 -18.793  1.00  0.86           H  
ATOM   5960 2HG  PRO A 389       2.505 -41.968 -20.453  1.00  0.86           H  
ATOM   5961 1HD  PRO A 389       4.085 -41.008 -18.448  1.00  0.86           H  
ATOM   5962 2HD  PRO A 389       4.212 -40.310 -20.127  1.00  0.86           H  
ATOM   5963  N   ARG A 390      -0.275 -38.261 -17.871  1.00  0.85           N  
ATOM   5964  CA  ARG A 390      -1.120 -38.183 -16.673  1.00  0.85           C  
ATOM   5965  C   ARG A 390      -0.486 -37.466 -15.461  1.00  0.85           C  
ATOM   5966  O   ARG A 390      -0.635 -37.925 -14.329  1.00  0.85           O  
ATOM   5967  CB  ARG A 390      -1.508 -39.591 -16.210  1.00  0.85           C  
ATOM   5968  CG  ARG A 390      -2.247 -40.438 -17.239  1.00  0.85           C  
ATOM   5969  CD  ARG A 390      -2.564 -41.789 -16.698  1.00  0.85           C  
ATOM   5970  NE  ARG A 390      -1.342 -42.518 -16.346  1.00  0.85           N  
ATOM   5971  CZ  ARG A 390      -0.558 -43.193 -17.219  1.00  0.85           C  
ATOM   5972  NH1 ARG A 390      -0.874 -43.241 -18.495  1.00  0.85           N  
ATOM   5973  NH2 ARG A 390       0.532 -43.805 -16.790  1.00  0.85           N  
ATOM   5974  H   ARG A 390      -0.583 -37.800 -18.712  1.00  0.85           H  
ATOM   5975  HA  ARG A 390      -2.028 -37.643 -16.941  1.00  0.85           H  
ATOM   5976 1HB  ARG A 390      -0.660 -40.154 -15.846  1.00  0.85           H  
ATOM   5977 2HB  ARG A 390      -2.189 -39.489 -15.363  1.00  0.85           H  
ATOM   5978 1HG  ARG A 390      -3.180 -39.948 -17.514  1.00  0.85           H  
ATOM   5979 2HG  ARG A 390      -1.628 -40.566 -18.125  1.00  0.85           H  
ATOM   5980 1HD  ARG A 390      -3.173 -41.690 -15.801  1.00  0.85           H  
ATOM   5981 2HD  ARG A 390      -3.105 -42.368 -17.446  1.00  0.85           H  
ATOM   5982  HE  ARG A 390      -1.056 -42.508 -15.376  1.00  0.85           H  
ATOM   5983 1HH1 ARG A 390      -1.707 -42.777 -18.827  1.00  0.85           H  
ATOM   5984 2HH1 ARG A 390      -0.283 -43.745 -19.140  1.00  0.85           H  
ATOM   5985 1HH2 ARG A 390       0.781 -43.776 -15.812  1.00  0.85           H  
ATOM   5986 2HH2 ARG A 390       1.126 -44.296 -17.439  1.00  0.85           H  
ATOM   5987  N   ILE A 391       0.188 -36.333 -15.681  1.00  0.82           N  
ATOM   5988  CA  ILE A 391       0.706 -35.569 -14.539  1.00  0.82           C  
ATOM   5989  C   ILE A 391      -0.466 -34.835 -13.912  1.00  0.82           C  
ATOM   5990  O   ILE A 391      -1.284 -34.252 -14.630  1.00  0.82           O  
ATOM   5991  CB  ILE A 391       1.787 -34.510 -14.888  1.00  0.82           C  
ATOM   5992  CG1 ILE A 391       2.982 -35.117 -15.425  1.00  0.82           C  
ATOM   5993  CG2 ILE A 391       2.223 -33.752 -13.630  1.00  0.82           C  
ATOM   5994  CD1 ILE A 391       3.948 -34.099 -15.954  1.00  0.82           C  
ATOM   5995  H   ILE A 391       0.329 -36.002 -16.623  1.00  0.82           H  
ATOM   5996  HA  ILE A 391       1.118 -36.260 -13.808  1.00  0.82           H  
ATOM   5997  HB  ILE A 391       1.387 -33.818 -15.624  1.00  0.82           H  
ATOM   5998 1HG1 ILE A 391       3.463 -35.701 -14.649  1.00  0.82           H  
ATOM   5999 2HG1 ILE A 391       2.696 -35.766 -16.200  1.00  0.82           H  
ATOM   6000 1HG2 ILE A 391       2.975 -33.014 -13.893  1.00  0.82           H  
ATOM   6001 2HG2 ILE A 391       1.391 -33.253 -13.171  1.00  0.82           H  
ATOM   6002 3HG2 ILE A 391       2.644 -34.454 -12.922  1.00  0.82           H  
ATOM   6003 1HD1 ILE A 391       4.818 -34.584 -16.345  1.00  0.82           H  
ATOM   6004 2HD1 ILE A 391       3.468 -33.524 -16.746  1.00  0.82           H  
ATOM   6005 3HD1 ILE A 391       4.246 -33.436 -15.153  1.00  0.82           H  
ATOM   6006  N   GLU A 392      -0.578 -34.896 -12.592  1.00  0.79           N  
ATOM   6007  CA  GLU A 392      -1.661 -34.198 -11.906  1.00  0.79           C  
ATOM   6008  C   GLU A 392      -1.115 -33.247 -10.852  1.00  0.79           C  
ATOM   6009  O   GLU A 392      -0.110 -33.525 -10.202  1.00  0.79           O  
ATOM   6010  CB  GLU A 392      -2.623 -35.192 -11.253  1.00  0.79           C  
ATOM   6011  CG  GLU A 392      -3.379 -36.105 -12.227  1.00  0.79           C  
ATOM   6012  CD  GLU A 392      -4.332 -37.065 -11.525  1.00  0.79           C  
ATOM   6013  OE1 GLU A 392      -4.280 -37.151 -10.318  1.00  0.79           O  
ATOM   6014  OE2 GLU A 392      -5.119 -37.695 -12.197  1.00  0.79           O  
ATOM   6015  H   GLU A 392       0.133 -35.416 -12.076  1.00  0.79           H  
ATOM   6016  HA  GLU A 392      -2.218 -33.610 -12.635  1.00  0.79           H  
ATOM   6017 1HB  GLU A 392      -2.063 -35.830 -10.568  1.00  0.79           H  
ATOM   6018 2HB  GLU A 392      -3.358 -34.646 -10.660  1.00  0.79           H  
ATOM   6019 1HG  GLU A 392      -3.942 -35.488 -12.925  1.00  0.79           H  
ATOM   6020 2HG  GLU A 392      -2.652 -36.683 -12.802  1.00  0.79           H  
ATOM   6021  N   LEU A 393      -1.769 -32.114 -10.654  1.00  0.76           N  
ATOM   6022  CA  LEU A 393      -1.307 -31.216  -9.602  1.00  0.76           C  
ATOM   6023  C   LEU A 393      -1.479 -31.945  -8.262  1.00  0.76           C  
ATOM   6024  O   LEU A 393      -2.529 -32.540  -8.020  1.00  0.76           O  
ATOM   6025  CB  LEU A 393      -2.057 -29.880  -9.656  1.00  0.76           C  
ATOM   6026  CG  LEU A 393      -1.485 -28.813  -8.781  1.00  0.76           C  
ATOM   6027  CD1 LEU A 393      -0.138 -28.483  -9.273  1.00  0.76           C  
ATOM   6028  CD2 LEU A 393      -2.349 -27.585  -8.824  1.00  0.76           C  
ATOM   6029  H   LEU A 393      -2.587 -31.890 -11.205  1.00  0.76           H  
ATOM   6030  HA  LEU A 393      -0.247 -31.015  -9.746  1.00  0.76           H  
ATOM   6031 1HB  LEU A 393      -2.058 -29.512 -10.678  1.00  0.76           H  
ATOM   6032 2HB  LEU A 393      -3.089 -30.044  -9.340  1.00  0.76           H  
ATOM   6033  HG  LEU A 393      -1.409 -29.175  -7.777  1.00  0.76           H  
ATOM   6034 1HD1 LEU A 393       0.290 -27.731  -8.648  1.00  0.76           H  
ATOM   6035 2HD1 LEU A 393       0.486 -29.363  -9.252  1.00  0.76           H  
ATOM   6036 3HD1 LEU A 393      -0.229 -28.127 -10.288  1.00  0.76           H  
ATOM   6037 1HD2 LEU A 393      -1.908 -26.843  -8.179  1.00  0.76           H  
ATOM   6038 2HD2 LEU A 393      -2.411 -27.210  -9.844  1.00  0.76           H  
ATOM   6039 3HD2 LEU A 393      -3.341 -27.831  -8.470  1.00  0.76           H  
ATOM   6040  N   ALA A 394      -0.441 -31.955  -7.415  1.00  0.75           N  
ATOM   6041  CA  ALA A 394      -0.487 -32.683  -6.135  1.00  0.75           C  
ATOM   6042  C   ALA A 394      -1.246 -31.921  -5.054  1.00  0.75           C  
ATOM   6043  O   ALA A 394      -1.545 -32.449  -3.982  1.00  0.75           O  
ATOM   6044  CB  ALA A 394       0.928 -32.948  -5.639  1.00  0.75           C  
ATOM   6045  H   ALA A 394       0.407 -31.436  -7.646  1.00  0.75           H  
ATOM   6046  HA  ALA A 394      -0.995 -33.631  -6.308  1.00  0.75           H  
ATOM   6047 1HB  ALA A 394       0.892 -33.518  -4.708  1.00  0.75           H  
ATOM   6048 2HB  ALA A 394       1.482 -33.503  -6.372  1.00  0.75           H  
ATOM   6049 3HB  ALA A 394       1.425 -32.006  -5.463  1.00  0.75           H  
ATOM   6050  N   VAL A 395      -1.494 -30.661  -5.333  1.00  0.77           N  
ATOM   6051  CA  VAL A 395      -2.122 -29.718  -4.427  1.00  0.77           C  
ATOM   6052  C   VAL A 395      -3.251 -28.980  -5.128  1.00  0.77           C  
ATOM   6053  O   VAL A 395      -3.413 -29.098  -6.335  1.00  0.77           O  
ATOM   6054  CB  VAL A 395      -1.070 -28.714  -3.936  1.00  0.77           C  
ATOM   6055  CG1 VAL A 395       0.052 -29.428  -3.188  1.00  0.77           C  
ATOM   6056  CG2 VAL A 395      -0.494 -27.963  -5.142  1.00  0.77           C  
ATOM   6057  H   VAL A 395      -1.219 -30.337  -6.247  1.00  0.77           H  
ATOM   6058  HA  VAL A 395      -2.529 -30.261  -3.574  1.00  0.77           H  
ATOM   6059  HB  VAL A 395      -1.543 -28.007  -3.246  1.00  0.77           H  
ATOM   6060 1HG1 VAL A 395       0.778 -28.694  -2.842  1.00  0.77           H  
ATOM   6061 2HG1 VAL A 395      -0.367 -29.958  -2.331  1.00  0.77           H  
ATOM   6062 3HG1 VAL A 395       0.546 -30.133  -3.840  1.00  0.77           H  
ATOM   6063 1HG2 VAL A 395       0.241 -27.242  -4.794  1.00  0.77           H  
ATOM   6064 2HG2 VAL A 395      -0.016 -28.671  -5.823  1.00  0.77           H  
ATOM   6065 3HG2 VAL A 395      -1.297 -27.439  -5.662  1.00  0.77           H  
ATOM   6066  N   ALA A 396      -4.082 -28.265  -4.387  1.00  0.80           N  
ATOM   6067  CA  ALA A 396      -5.069 -27.427  -5.059  1.00  0.80           C  
ATOM   6068  C   ALA A 396      -4.309 -26.294  -5.743  1.00  0.80           C  
ATOM   6069  O   ALA A 396      -3.342 -25.805  -5.171  1.00  0.80           O  
ATOM   6070  CB  ALA A 396      -6.082 -26.871  -4.069  1.00  0.80           C  
ATOM   6071  H   ALA A 396      -3.976 -28.235  -3.377  1.00  0.80           H  
ATOM   6072  HA  ALA A 396      -5.576 -28.032  -5.809  1.00  0.80           H  
ATOM   6073 1HB  ALA A 396      -6.807 -26.244  -4.576  1.00  0.80           H  
ATOM   6074 2HB  ALA A 396      -6.601 -27.696  -3.582  1.00  0.80           H  
ATOM   6075 3HB  ALA A 396      -5.564 -26.282  -3.319  1.00  0.80           H  
ATOM   6076  N   PRO A 397      -4.737 -25.766  -6.902  1.00  0.84           N  
ATOM   6077  CA  PRO A 397      -4.078 -24.648  -7.566  1.00  0.84           C  
ATOM   6078  C   PRO A 397      -4.092 -23.407  -6.677  1.00  0.84           C  
ATOM   6079  O   PRO A 397      -3.198 -22.561  -6.738  1.00  0.84           O  
ATOM   6080  CB  PRO A 397      -4.918 -24.475  -8.836  1.00  0.84           C  
ATOM   6081  CG  PRO A 397      -6.262 -25.121  -8.514  1.00  0.84           C  
ATOM   6082  CD  PRO A 397      -5.934 -26.273  -7.579  1.00  0.84           C  
ATOM   6083  HA  PRO A 397      -3.057 -24.930  -7.822  1.00  0.84           H  
ATOM   6084 1HB  PRO A 397      -5.009 -23.407  -9.080  1.00  0.84           H  
ATOM   6085 2HB  PRO A 397      -4.407 -24.954  -9.685  1.00  0.84           H  
ATOM   6086 1HG  PRO A 397      -6.934 -24.379  -8.055  1.00  0.84           H  
ATOM   6087 2HG  PRO A 397      -6.750 -25.456  -9.441  1.00  0.84           H  
ATOM   6088 1HD  PRO A 397      -6.769 -26.415  -6.891  1.00  0.84           H  
ATOM   6089 2HD  PRO A 397      -5.697 -27.189  -8.143  1.00  0.84           H  
ATOM   6090  N   ALA A 398      -5.064 -23.365  -5.769  1.00  0.88           N  
ATOM   6091  CA  ALA A 398      -5.255 -22.307  -4.790  1.00  0.88           C  
ATOM   6092  C   ALA A 398      -4.062 -22.175  -3.846  1.00  0.88           C  
ATOM   6093  O   ALA A 398      -3.809 -21.103  -3.289  1.00  0.88           O  
ATOM   6094  CB  ALA A 398      -6.508 -22.590  -3.984  1.00  0.88           C  
ATOM   6095  H   ALA A 398      -5.746 -24.105  -5.774  1.00  0.88           H  
ATOM   6096  HA  ALA A 398      -5.369 -21.365  -5.327  1.00  0.88           H  
ATOM   6097 1HB  ALA A 398      -6.669 -21.785  -3.267  1.00  0.88           H  
ATOM   6098 2HB  ALA A 398      -7.364 -22.660  -4.654  1.00  0.88           H  
ATOM   6099 3HB  ALA A 398      -6.386 -23.532  -3.449  1.00  0.88           H  
ATOM   6100  N   GLU A 399      -3.371 -23.292  -3.617  1.00  0.93           N  
ATOM   6101  CA  GLU A 399      -2.257 -23.363  -2.689  1.00  0.93           C  
ATOM   6102  C   GLU A 399      -0.922 -23.078  -3.359  1.00  0.93           C  
ATOM   6103  O   GLU A 399       0.124 -23.113  -2.706  1.00  0.93           O  
ATOM   6104  CB  GLU A 399      -2.206 -24.747  -2.045  1.00  0.93           C  
ATOM   6105  CG  GLU A 399      -3.434 -25.095  -1.194  1.00  0.93           C  
ATOM   6106  CD  GLU A 399      -3.396 -26.510  -0.646  1.00  0.93           C  
ATOM   6107  OE1 GLU A 399      -2.440 -27.197  -0.910  1.00  0.93           O  
ATOM   6108  OE2 GLU A 399      -4.323 -26.896   0.029  1.00  0.93           O  
ATOM   6109  H   GLU A 399      -3.594 -24.137  -4.138  1.00  0.93           H  
ATOM   6110  HA  GLU A 399      -2.412 -22.616  -1.912  1.00  0.93           H  
ATOM   6111 1HB  GLU A 399      -2.115 -25.504  -2.827  1.00  0.93           H  
ATOM   6112 2HB  GLU A 399      -1.322 -24.823  -1.413  1.00  0.93           H  
ATOM   6113 1HG  GLU A 399      -3.491 -24.396  -0.362  1.00  0.93           H  
ATOM   6114 2HG  GLU A 399      -4.324 -24.963  -1.802  1.00  0.93           H  
ATOM   6115  N   LEU A 400      -0.926 -22.820  -4.663  1.00  0.99           N  
ATOM   6116  CA  LEU A 400       0.340 -22.584  -5.324  1.00  0.99           C  
ATOM   6117  C   LEU A 400       0.834 -21.187  -5.005  1.00  0.99           C  
ATOM   6118  O   LEU A 400       0.050 -20.238  -4.908  1.00  0.99           O  
ATOM   6119  CB  LEU A 400       0.199 -22.766  -6.829  1.00  0.99           C  
ATOM   6120  CG  LEU A 400      -0.189 -24.149  -7.267  1.00  0.99           C  
ATOM   6121  CD1 LEU A 400      -0.383 -24.154  -8.732  1.00  0.99           C  
ATOM   6122  CD2 LEU A 400       0.856 -25.096  -6.891  1.00  0.99           C  
ATOM   6123  H   LEU A 400      -1.792 -22.780  -5.201  1.00  0.99           H  
ATOM   6124  HA  LEU A 400       1.069 -23.304  -4.954  1.00  0.99           H  
ATOM   6125 1HB  LEU A 400      -0.554 -22.079  -7.193  1.00  0.99           H  
ATOM   6126 2HB  LEU A 400       1.151 -22.520  -7.287  1.00  0.99           H  
ATOM   6127  HG  LEU A 400      -1.115 -24.434  -6.781  1.00  0.99           H  
ATOM   6128 1HD1 LEU A 400      -0.661 -25.142  -9.048  1.00  0.99           H  
ATOM   6129 2HD1 LEU A 400      -1.168 -23.449  -8.995  1.00  0.99           H  
ATOM   6130 3HD1 LEU A 400       0.546 -23.870  -9.213  1.00  0.99           H  
ATOM   6131 1HD2 LEU A 400       0.569 -26.082  -7.206  1.00  0.99           H  
ATOM   6132 2HD2 LEU A 400       1.765 -24.808  -7.375  1.00  0.99           H  
ATOM   6133 3HD2 LEU A 400       0.993 -25.080  -5.811  1.00  0.99           H  
ATOM   6134  N   ARG A 401       2.140 -21.062  -4.831  1.00  1.08           N  
ATOM   6135  CA  ARG A 401       2.750 -19.773  -4.550  1.00  1.08           C  
ATOM   6136  C   ARG A 401       3.246 -19.140  -5.839  1.00  1.08           C  
ATOM   6137  O   ARG A 401       3.786 -19.831  -6.713  1.00  1.08           O  
ATOM   6138  CB  ARG A 401       3.872 -19.940  -3.540  1.00  1.08           C  
ATOM   6139  CG  ARG A 401       3.411 -20.416  -2.162  1.00  1.08           C  
ATOM   6140  CD  ARG A 401       4.555 -20.674  -1.223  1.00  1.08           C  
ATOM   6141  NE  ARG A 401       5.261 -19.458  -0.831  1.00  1.08           N  
ATOM   6142  CZ  ARG A 401       4.878 -18.636   0.169  1.00  1.08           C  
ATOM   6143  NH1 ARG A 401       3.788 -18.905   0.860  1.00  1.08           N  
ATOM   6144  NH2 ARG A 401       5.592 -17.561   0.466  1.00  1.08           N  
ATOM   6145  H   ARG A 401       2.721 -21.885  -4.904  1.00  1.08           H  
ATOM   6146  HA  ARG A 401       1.996 -19.119  -4.111  1.00  1.08           H  
ATOM   6147 1HB  ARG A 401       4.583 -20.679  -3.905  1.00  1.08           H  
ATOM   6148 2HB  ARG A 401       4.411 -18.996  -3.418  1.00  1.08           H  
ATOM   6149 1HG  ARG A 401       2.772 -19.654  -1.718  1.00  1.08           H  
ATOM   6150 2HG  ARG A 401       2.841 -21.343  -2.272  1.00  1.08           H  
ATOM   6151 1HD  ARG A 401       4.183 -21.158  -0.322  1.00  1.08           H  
ATOM   6152 2HD  ARG A 401       5.274 -21.330  -1.717  1.00  1.08           H  
ATOM   6153  HE  ARG A 401       6.126 -19.230  -1.347  1.00  1.08           H  
ATOM   6154 1HH1 ARG A 401       3.241 -19.725   0.639  1.00  1.08           H  
ATOM   6155 2HH1 ARG A 401       3.502 -18.293   1.611  1.00  1.08           H  
ATOM   6156 1HH2 ARG A 401       6.438 -17.346  -0.053  1.00  1.08           H  
ATOM   6157 2HH2 ARG A 401       5.300 -16.955   1.214  1.00  1.08           H  
ATOM   6158  N   ARG A 402       3.058 -17.823  -5.956  1.00  1.19           N  
ATOM   6159  CA  ARG A 402       3.421 -17.060  -7.154  1.00  1.19           C  
ATOM   6160  C   ARG A 402       4.236 -15.806  -6.851  1.00  1.19           C  
ATOM   6161  O   ARG A 402       4.159 -15.256  -5.749  1.00  1.19           O  
ATOM   6162  CB  ARG A 402       2.165 -16.678  -7.914  1.00  1.19           C  
ATOM   6163  CG  ARG A 402       1.393 -17.845  -8.486  1.00  1.19           C  
ATOM   6164  CD  ARG A 402       0.134 -17.441  -9.126  1.00  1.19           C  
ATOM   6165  NE  ARG A 402      -0.544 -18.589  -9.703  1.00  1.19           N  
ATOM   6166  CZ  ARG A 402      -1.307 -19.442  -8.983  1.00  1.19           C  
ATOM   6167  NH1 ARG A 402      -1.443 -19.256  -7.695  1.00  1.19           N  
ATOM   6168  NH2 ARG A 402      -1.910 -20.461  -9.554  1.00  1.19           N  
ATOM   6169  H   ARG A 402       2.627 -17.331  -5.187  1.00  1.19           H  
ATOM   6170  HA  ARG A 402       4.023 -17.690  -7.795  1.00  1.19           H  
ATOM   6171 1HB  ARG A 402       1.500 -16.140  -7.251  1.00  1.19           H  
ATOM   6172 2HB  ARG A 402       2.432 -16.021  -8.744  1.00  1.19           H  
ATOM   6173 1HG  ARG A 402       2.005 -18.310  -9.249  1.00  1.19           H  
ATOM   6174 2HG  ARG A 402       1.161 -18.570  -7.707  1.00  1.19           H  
ATOM   6175 1HD  ARG A 402      -0.526 -16.986  -8.389  1.00  1.19           H  
ATOM   6176 2HD  ARG A 402       0.338 -16.722  -9.923  1.00  1.19           H  
ATOM   6177  HE  ARG A 402      -0.449 -18.750 -10.696  1.00  1.19           H  
ATOM   6178 1HH1 ARG A 402      -0.976 -18.489  -7.239  1.00  1.19           H  
ATOM   6179 2HH1 ARG A 402      -2.009 -19.897  -7.145  1.00  1.19           H  
ATOM   6180 1HH2 ARG A 402      -1.813 -20.617 -10.546  1.00  1.19           H  
ATOM   6181 2HH2 ARG A 402      -2.472 -21.089  -8.984  1.00  1.19           H  
ATOM   6182  N   GLU A 403       5.027 -15.384  -7.837  1.00  1.30           N  
ATOM   6183  CA  GLU A 403       5.869 -14.190  -7.754  1.00  1.30           C  
ATOM   6184  C   GLU A 403       5.092 -12.935  -8.167  1.00  1.30           C  
ATOM   6185  O   GLU A 403       4.147 -13.022  -8.947  1.00  1.30           O  
ATOM   6186  CB  GLU A 403       7.138 -14.400  -8.593  1.00  1.30           C  
ATOM   6187  CG  GLU A 403       8.135 -13.243  -8.586  1.00  1.30           C  
ATOM   6188  CD  GLU A 403       8.707 -12.908  -7.219  1.00  1.30           C  
ATOM   6189  OE1 GLU A 403       8.016 -12.260  -6.455  1.00  1.30           O  
ATOM   6190  OE2 GLU A 403       9.822 -13.281  -6.947  1.00  1.30           O  
ATOM   6191  H   GLU A 403       4.993 -15.897  -8.715  1.00  1.30           H  
ATOM   6192  HA  GLU A 403       6.176 -14.063  -6.715  1.00  1.30           H  
ATOM   6193 1HB  GLU A 403       7.656 -15.296  -8.249  1.00  1.30           H  
ATOM   6194 2HB  GLU A 403       6.855 -14.568  -9.624  1.00  1.30           H  
ATOM   6195 1HG  GLU A 403       8.963 -13.529  -9.233  1.00  1.30           H  
ATOM   6196 2HG  GLU A 403       7.680 -12.373  -9.027  1.00  1.30           H  
ATOM   6197  N   MET A 404       5.481 -11.777  -7.616  1.00  1.37           N  
ATOM   6198  CA  MET A 404       4.783 -10.517  -7.900  1.00  1.37           C  
ATOM   6199  C   MET A 404       5.608  -9.371  -8.474  1.00  1.37           C  
ATOM   6200  O   MET A 404       5.286  -8.202  -8.271  1.00  1.37           O  
ATOM   6201  CB  MET A 404       4.032 -10.070  -6.652  1.00  1.37           C  
ATOM   6202  CG  MET A 404       4.856  -9.718  -5.473  1.00  1.37           C  
ATOM   6203  SD  MET A 404       3.801  -9.421  -4.047  1.00  1.37           S  
ATOM   6204  CE  MET A 404       3.225 -11.103  -3.791  1.00  1.37           C  
ATOM   6205  H   MET A 404       6.302 -11.794  -7.004  1.00  1.37           H  
ATOM   6206  HA  MET A 404       4.052 -10.730  -8.668  1.00  1.37           H  
ATOM   6207 1HB  MET A 404       3.405  -9.215  -6.895  1.00  1.37           H  
ATOM   6208 2HB  MET A 404       3.376 -10.870  -6.322  1.00  1.37           H  
ATOM   6209 1HG  MET A 404       5.551 -10.529  -5.246  1.00  1.37           H  
ATOM   6210 2HG  MET A 404       5.429  -8.813  -5.680  1.00  1.37           H  
ATOM   6211 1HE  MET A 404       2.561 -11.137  -2.935  1.00  1.37           H  
ATOM   6212 2HE  MET A 404       2.694 -11.446  -4.681  1.00  1.37           H  
ATOM   6213 3HE  MET A 404       4.079 -11.756  -3.607  1.00  1.37           H  
ATOM   6214  N   ASN A 405       6.684  -9.689  -9.150  1.00  1.38           N  
ATOM   6215  CA  ASN A 405       7.485  -8.672  -9.810  1.00  1.38           C  
ATOM   6216  C   ASN A 405       6.839  -8.446 -11.180  1.00  1.38           C  
ATOM   6217  O   ASN A 405       5.699  -8.857 -11.392  1.00  1.38           O  
ATOM   6218  CB  ASN A 405       8.971  -9.040  -9.784  1.00  1.38           C  
ATOM   6219  CG  ASN A 405       9.367 -10.235 -10.568  1.00  1.38           C  
ATOM   6220  OD1 ASN A 405       8.920 -10.498 -11.680  1.00  1.38           O  
ATOM   6221  ND2 ASN A 405      10.208 -11.029  -9.966  1.00  1.38           N  
ATOM   6222  H   ASN A 405       6.924 -10.666  -9.254  1.00  1.38           H  
ATOM   6223  HA  ASN A 405       7.385  -7.733  -9.262  1.00  1.38           H  
ATOM   6224 1HB  ASN A 405       9.562  -8.192 -10.137  1.00  1.38           H  
ATOM   6225 2HB  ASN A 405       9.266  -9.214  -8.747  1.00  1.38           H  
ATOM   6226 1HD2 ASN A 405      10.499 -11.878 -10.409  1.00  1.38           H  
ATOM   6227 2HD2 ASN A 405      10.535 -10.812  -9.048  1.00  1.38           H  
ATOM   6228  N   LEU A 406       7.526  -7.798 -12.110  1.00  1.32           N  
ATOM   6229  CA  LEU A 406       6.922  -7.480 -13.412  1.00  1.32           C  
ATOM   6230  C   LEU A 406       6.493  -8.759 -14.172  1.00  1.32           C  
ATOM   6231  O   LEU A 406       5.607  -8.719 -15.055  1.00  1.32           O  
ATOM   6232  CB  LEU A 406       7.936  -6.694 -14.242  1.00  1.32           C  
ATOM   6233  CG  LEU A 406       8.296  -5.307 -13.674  1.00  1.32           C  
ATOM   6234  CD1 LEU A 406       9.414  -4.698 -14.501  1.00  1.32           C  
ATOM   6235  CD2 LEU A 406       7.080  -4.421 -13.683  1.00  1.32           C  
ATOM   6236  H   LEU A 406       8.468  -7.495 -11.915  1.00  1.32           H  
ATOM   6237  HA  LEU A 406       6.040  -6.865 -13.244  1.00  1.32           H  
ATOM   6238 1HB  LEU A 406       8.852  -7.278 -14.322  1.00  1.32           H  
ATOM   6239 2HB  LEU A 406       7.528  -6.551 -15.249  1.00  1.32           H  
ATOM   6240  HG  LEU A 406       8.651  -5.422 -12.649  1.00  1.32           H  
ATOM   6241 1HD1 LEU A 406       9.681  -3.722 -14.095  1.00  1.32           H  
ATOM   6242 2HD1 LEU A 406      10.285  -5.353 -14.474  1.00  1.32           H  
ATOM   6243 3HD1 LEU A 406       9.076  -4.583 -15.534  1.00  1.32           H  
ATOM   6244 1HD2 LEU A 406       7.333  -3.446 -13.270  1.00  1.32           H  
ATOM   6245 2HD2 LEU A 406       6.748  -4.298 -14.702  1.00  1.32           H  
ATOM   6246 3HD2 LEU A 406       6.293  -4.878 -13.086  1.00  1.32           H  
ATOM   6247  N   THR A 407       7.156  -9.876 -13.827  1.00  1.21           N  
ATOM   6248  CA  THR A 407       6.911 -11.192 -14.389  1.00  1.21           C  
ATOM   6249  C   THR A 407       5.982 -11.960 -13.435  1.00  1.21           C  
ATOM   6250  O   THR A 407       6.286 -12.140 -12.252  1.00  1.21           O  
ATOM   6251  CB  THR A 407       8.249 -11.980 -14.550  1.00  1.21           C  
ATOM   6252  OG1 THR A 407       9.129 -11.261 -15.421  1.00  1.21           O  
ATOM   6253  CG2 THR A 407       8.044 -13.393 -15.122  1.00  1.21           C  
ATOM   6254  H   THR A 407       7.849  -9.820 -13.086  1.00  1.21           H  
ATOM   6255  HA  THR A 407       6.426 -11.083 -15.348  1.00  1.21           H  
ATOM   6256  HB  THR A 407       8.718 -12.082 -13.580  1.00  1.21           H  
ATOM   6257  HG1 THR A 407       9.912 -11.795 -15.583  1.00  1.21           H  
ATOM   6258 1HG2 THR A 407       9.008 -13.892 -15.204  1.00  1.21           H  
ATOM   6259 2HG2 THR A 407       7.392 -13.968 -14.465  1.00  1.21           H  
ATOM   6260 3HG2 THR A 407       7.602 -13.332 -16.096  1.00  1.21           H  
ATOM   6261  N   ARG A 408       4.865 -12.470 -13.942  1.00  1.07           N  
ATOM   6262  CA  ARG A 408       3.954 -13.219 -13.081  1.00  1.07           C  
ATOM   6263  C   ARG A 408       4.416 -14.639 -12.989  1.00  1.07           C  
ATOM   6264  O   ARG A 408       3.922 -15.550 -13.662  1.00  1.07           O  
ATOM   6265  CB  ARG A 408       2.515 -13.171 -13.546  1.00  1.07           C  
ATOM   6266  CG  ARG A 408       1.574 -14.045 -12.692  1.00  1.07           C  
ATOM   6267  CD  ARG A 408       0.163 -13.748 -12.947  1.00  1.07           C  
ATOM   6268  NE  ARG A 408      -0.759 -14.665 -12.314  1.00  1.07           N  
ATOM   6269  CZ  ARG A 408      -1.288 -15.727 -12.962  1.00  1.07           C  
ATOM   6270  NH1 ARG A 408      -0.947 -15.947 -14.226  1.00  1.07           N  
ATOM   6271  NH2 ARG A 408      -2.145 -16.522 -12.355  1.00  1.07           N  
ATOM   6272  H   ARG A 408       4.679 -12.360 -14.931  1.00  1.07           H  
ATOM   6273  HA  ARG A 408       3.986 -12.788 -12.077  1.00  1.07           H  
ATOM   6274 1HB  ARG A 408       2.155 -12.144 -13.503  1.00  1.07           H  
ATOM   6275 2HB  ARG A 408       2.447 -13.501 -14.590  1.00  1.07           H  
ATOM   6276 1HG  ARG A 408       1.748 -15.091 -12.935  1.00  1.07           H  
ATOM   6277 2HG  ARG A 408       1.796 -13.888 -11.654  1.00  1.07           H  
ATOM   6278 1HD  ARG A 408      -0.056 -12.753 -12.567  1.00  1.07           H  
ATOM   6279 2HD  ARG A 408      -0.015 -13.789 -14.017  1.00  1.07           H  
ATOM   6280  HE  ARG A 408      -1.050 -14.493 -11.336  1.00  1.07           H  
ATOM   6281 1HH1 ARG A 408      -0.294 -15.331 -14.687  1.00  1.07           H  
ATOM   6282 2HH1 ARG A 408      -1.349 -16.739 -14.764  1.00  1.07           H  
ATOM   6283 1HH2 ARG A 408      -2.418 -16.338 -11.391  1.00  1.07           H  
ATOM   6284 2HH2 ARG A 408      -2.544 -17.307 -12.853  1.00  1.07           H  
ATOM   6285  N   GLY A 409       5.410 -14.806 -12.159  1.00  0.95           N  
ATOM   6286  CA  GLY A 409       6.035 -16.086 -12.046  1.00  0.95           C  
ATOM   6287  C   GLY A 409       5.306 -17.017 -11.121  1.00  0.95           C  
ATOM   6288  O   GLY A 409       4.429 -16.602 -10.364  1.00  0.95           O  
ATOM   6289  H   GLY A 409       5.757 -13.981 -11.665  1.00  0.95           H  
ATOM   6290 1HA  GLY A 409       6.065 -16.533 -13.030  1.00  0.95           H  
ATOM   6291 2HA  GLY A 409       7.058 -15.951 -11.704  1.00  0.95           H  
ATOM   6292  N   LEU A 410       5.712 -18.272 -11.153  1.00  0.86           N  
ATOM   6293  CA  LEU A 410       5.152 -19.295 -10.282  1.00  0.86           C  
ATOM   6294  C   LEU A 410       6.312 -19.713  -9.386  1.00  0.86           C  
ATOM   6295  O   LEU A 410       7.400 -20.002  -9.870  1.00  0.86           O  
ATOM   6296  CB  LEU A 410       4.554 -20.441 -11.132  1.00  0.86           C  
ATOM   6297  CG  LEU A 410       3.856 -21.631 -10.443  1.00  0.86           C  
ATOM   6298  CD1 LEU A 410       2.599 -21.200  -9.727  1.00  0.86           C  
ATOM   6299  CD2 LEU A 410       3.516 -22.636 -11.527  1.00  0.86           C  
ATOM   6300  H   LEU A 410       6.460 -18.507 -11.807  1.00  0.86           H  
ATOM   6301  HA  LEU A 410       4.364 -18.871  -9.673  1.00  0.86           H  
ATOM   6302 1HB  LEU A 410       3.822 -20.004 -11.808  1.00  0.86           H  
ATOM   6303 2HB  LEU A 410       5.357 -20.856 -11.743  1.00  0.86           H  
ATOM   6304  HG  LEU A 410       4.496 -22.063  -9.692  1.00  0.86           H  
ATOM   6305 1HD1 LEU A 410       2.149 -22.072  -9.276  1.00  0.86           H  
ATOM   6306 2HD1 LEU A 410       2.848 -20.485  -8.955  1.00  0.86           H  
ATOM   6307 3HD1 LEU A 410       1.906 -20.752 -10.436  1.00  0.86           H  
ATOM   6308 1HD2 LEU A 410       3.029 -23.460 -11.078  1.00  0.86           H  
ATOM   6309 2HD2 LEU A 410       2.852 -22.177 -12.261  1.00  0.86           H  
ATOM   6310 3HD2 LEU A 410       4.417 -22.967 -12.025  1.00  0.86           H  
ATOM   6311  N   GLU A 411       6.128 -19.633  -8.082  1.00  0.79           N  
ATOM   6312  CA  GLU A 411       7.197 -19.940  -7.132  1.00  0.79           C  
ATOM   6313  C   GLU A 411       7.344 -21.439  -6.944  1.00  0.79           C  
ATOM   6314  O   GLU A 411       8.459 -21.957  -6.828  1.00  0.79           O  
ATOM   6315  CB  GLU A 411       6.925 -19.269  -5.791  1.00  0.79           C  
ATOM   6316  CG  GLU A 411       7.982 -19.474  -4.730  1.00  0.79           C  
ATOM   6317  CD  GLU A 411       7.650 -18.746  -3.458  1.00  0.79           C  
ATOM   6318  OE1 GLU A 411       7.372 -17.576  -3.511  1.00  0.79           O  
ATOM   6319  OE2 GLU A 411       7.643 -19.378  -2.426  1.00  0.79           O  
ATOM   6320  H   GLU A 411       5.209 -19.406  -7.725  1.00  0.79           H  
ATOM   6321  HA  GLU A 411       8.138 -19.557  -7.528  1.00  0.79           H  
ATOM   6322 1HB  GLU A 411       6.780 -18.197  -5.939  1.00  0.79           H  
ATOM   6323 2HB  GLU A 411       6.018 -19.661  -5.395  1.00  0.79           H  
ATOM   6324 1HG  GLU A 411       8.060 -20.541  -4.517  1.00  0.79           H  
ATOM   6325 2HG  GLU A 411       8.942 -19.131  -5.109  1.00  0.79           H  
ATOM   6326  N   SER A 412       6.204 -22.127  -6.910  1.00  0.75           N  
ATOM   6327  CA  SER A 412       6.189 -23.577  -6.681  1.00  0.75           C  
ATOM   6328  C   SER A 412       5.050 -24.283  -7.421  1.00  0.75           C  
ATOM   6329  O   SER A 412       3.931 -23.769  -7.478  1.00  0.75           O  
ATOM   6330  CB  SER A 412       6.079 -23.837  -5.190  1.00  0.75           C  
ATOM   6331  OG  SER A 412       5.997 -25.196  -4.905  1.00  0.75           O  
ATOM   6332  H   SER A 412       5.335 -21.600  -7.004  1.00  0.75           H  
ATOM   6333  HA  SER A 412       7.131 -24.003  -7.030  1.00  0.75           H  
ATOM   6334 1HB  SER A 412       6.953 -23.415  -4.692  1.00  0.75           H  
ATOM   6335 2HB  SER A 412       5.205 -23.326  -4.797  1.00  0.75           H  
ATOM   6336  HG  SER A 412       6.806 -25.601  -5.302  1.00  0.75           H  
ATOM   6337  N   LEU A 413       5.351 -25.475  -7.972  1.00  0.73           N  
ATOM   6338  CA  LEU A 413       4.368 -26.335  -8.654  1.00  0.73           C  
ATOM   6339  C   LEU A 413       4.514 -27.840  -8.339  1.00  0.73           C  
ATOM   6340  O   LEU A 413       5.043 -28.580  -9.175  1.00  0.73           O  
ATOM   6341  CB  LEU A 413       4.496 -26.178 -10.169  1.00  0.73           C  
ATOM   6342  CG  LEU A 413       3.442 -26.900 -10.984  1.00  0.73           C  
ATOM   6343  CD1 LEU A 413       2.126 -26.374 -10.634  1.00  0.73           C  
ATOM   6344  CD2 LEU A 413       3.722 -26.732 -12.465  1.00  0.73           C  
ATOM   6345  H   LEU A 413       6.319 -25.818  -7.902  1.00  0.73           H  
ATOM   6346  HA  LEU A 413       3.375 -26.015  -8.364  1.00  0.73           H  
ATOM   6347 1HB  LEU A 413       4.478 -25.130 -10.417  1.00  0.73           H  
ATOM   6348 2HB  LEU A 413       5.459 -26.585 -10.472  1.00  0.73           H  
ATOM   6349  HG  LEU A 413       3.455 -27.954 -10.732  1.00  0.73           H  
ATOM   6350 1HD1 LEU A 413       1.390 -26.909 -11.207  1.00  0.73           H  
ATOM   6351 2HD1 LEU A 413       1.959 -26.514  -9.573  1.00  0.73           H  
ATOM   6352 3HD1 LEU A 413       2.062 -25.339 -10.862  1.00  0.73           H  
ATOM   6353 1HD2 LEU A 413       2.963 -27.260 -13.044  1.00  0.73           H  
ATOM   6354 2HD2 LEU A 413       3.708 -25.672 -12.735  1.00  0.73           H  
ATOM   6355 3HD2 LEU A 413       4.696 -27.149 -12.683  1.00  0.73           H  
ATOM   6356  N   PRO A 414       4.083 -28.315  -7.149  1.00  0.74           N  
ATOM   6357  CA  PRO A 414       4.098 -29.706  -6.707  1.00  0.74           C  
ATOM   6358  C   PRO A 414       3.171 -30.587  -7.545  1.00  0.74           C  
ATOM   6359  O   PRO A 414       1.959 -30.346  -7.556  1.00  0.74           O  
ATOM   6360  CB  PRO A 414       3.554 -29.595  -5.274  1.00  0.74           C  
ATOM   6361  CG  PRO A 414       3.757 -28.168  -4.882  1.00  0.74           C  
ATOM   6362  CD  PRO A 414       3.524 -27.405  -6.143  1.00  0.74           C  
ATOM   6363  HA  PRO A 414       5.122 -30.097  -6.714  1.00  0.74           H  
ATOM   6364 1HB  PRO A 414       2.499 -29.881  -5.260  1.00  0.74           H  
ATOM   6365 2HB  PRO A 414       4.086 -30.302  -4.618  1.00  0.74           H  
ATOM   6366 1HG  PRO A 414       3.059 -27.886  -4.079  1.00  0.74           H  
ATOM   6367 2HG  PRO A 414       4.777 -28.015  -4.487  1.00  0.74           H  
ATOM   6368 1HD  PRO A 414       2.458 -27.279  -6.313  1.00  0.74           H  
ATOM   6369 2HD  PRO A 414       4.042 -26.473  -6.060  1.00  0.74           H  
ATOM   6370  N   VAL A 415       3.702 -31.630  -8.180  1.00  0.79           N  
ATOM   6371  CA  VAL A 415       2.866 -32.506  -9.001  1.00  0.79           C  
ATOM   6372  C   VAL A 415       3.104 -33.983  -8.727  1.00  0.79           C  
ATOM   6373  O   VAL A 415       4.146 -34.370  -8.198  1.00  0.79           O  
ATOM   6374  CB  VAL A 415       3.157 -32.338 -10.480  1.00  0.79           C  
ATOM   6375  CG1 VAL A 415       2.968 -30.917 -10.913  1.00  0.79           C  
ATOM   6376  CG2 VAL A 415       4.485 -32.895 -10.749  1.00  0.79           C  
ATOM   6377  H   VAL A 415       4.707 -31.777  -8.143  1.00  0.79           H  
ATOM   6378  HA  VAL A 415       1.823 -32.282  -8.815  1.00  0.79           H  
ATOM   6379  HB  VAL A 415       2.427 -32.913 -11.024  1.00  0.79           H  
ATOM   6380 1HG1 VAL A 415       3.144 -30.849 -11.970  1.00  0.79           H  
ATOM   6381 2HG1 VAL A 415       1.960 -30.601 -10.690  1.00  0.79           H  
ATOM   6382 3HG1 VAL A 415       3.672 -30.288 -10.391  1.00  0.79           H  
ATOM   6383 1HG2 VAL A 415       4.695 -32.849 -11.787  1.00  0.79           H  
ATOM   6384 2HG2 VAL A 415       5.200 -32.327 -10.192  1.00  0.79           H  
ATOM   6385 3HG2 VAL A 415       4.516 -33.936 -10.434  1.00  0.79           H  
ATOM   6386  N   ARG A 416       2.148 -34.808  -9.150  1.00  0.87           N  
ATOM   6387  CA  ARG A 416       2.275 -36.262  -9.136  1.00  0.87           C  
ATOM   6388  C   ARG A 416       2.576 -36.753 -10.539  1.00  0.87           C  
ATOM   6389  O   ARG A 416       1.928 -36.344 -11.505  1.00  0.87           O  
ATOM   6390  CB  ARG A 416       1.011 -36.890  -8.592  1.00  0.87           C  
ATOM   6391  CG  ARG A 416       0.847 -36.643  -7.148  1.00  0.87           C  
ATOM   6392  CD  ARG A 416      -0.447 -36.984  -6.591  1.00  0.87           C  
ATOM   6393  NE  ARG A 416      -0.414 -36.705  -5.176  1.00  0.87           N  
ATOM   6394  CZ  ARG A 416      -1.456 -36.627  -4.351  1.00  0.87           C  
ATOM   6395  NH1 ARG A 416      -2.692 -36.797  -4.780  1.00  0.87           N  
ATOM   6396  NH2 ARG A 416      -1.194 -36.367  -3.092  1.00  0.87           N  
ATOM   6397  H   ARG A 416       1.300 -34.402  -9.533  1.00  0.87           H  
ATOM   6398  HA  ARG A 416       3.106 -36.541  -8.485  1.00  0.87           H  
ATOM   6399 1HB  ARG A 416       0.142 -36.478  -9.111  1.00  0.87           H  
ATOM   6400 2HB  ARG A 416       1.030 -37.966  -8.762  1.00  0.87           H  
ATOM   6401 1HG  ARG A 416       1.566 -37.266  -6.630  1.00  0.87           H  
ATOM   6402 2HG  ARG A 416       1.048 -35.612  -6.933  1.00  0.87           H  
ATOM   6403 1HD  ARG A 416      -1.229 -36.376  -7.049  1.00  0.87           H  
ATOM   6404 2HD  ARG A 416      -0.657 -38.042  -6.734  1.00  0.87           H  
ATOM   6405  HE  ARG A 416       0.512 -36.561  -4.740  1.00  0.87           H  
ATOM   6406 1HH1 ARG A 416      -2.866 -36.988  -5.759  1.00  0.87           H  
ATOM   6407 2HH1 ARG A 416      -3.463 -36.726  -4.133  1.00  0.87           H  
ATOM   6408 1HH2 ARG A 416      -0.199 -36.238  -2.829  1.00  0.87           H  
ATOM   6409 2HH2 ARG A 416      -1.934 -36.288  -2.414  1.00  0.87           H  
ATOM   6410  N   LEU A 417       3.540 -37.653 -10.649  1.00  0.99           N  
ATOM   6411  CA  LEU A 417       3.975 -38.150 -11.950  1.00  0.99           C  
ATOM   6412  C   LEU A 417       3.393 -39.512 -12.318  1.00  0.99           C  
ATOM   6413  O   LEU A 417       2.939 -40.261 -11.453  1.00  0.99           O  
ATOM   6414  CB  LEU A 417       5.485 -38.225 -11.932  1.00  0.99           C  
ATOM   6415  CG  LEU A 417       6.180 -36.926 -11.583  1.00  0.99           C  
ATOM   6416  CD1 LEU A 417       7.618 -37.204 -11.504  1.00  0.99           C  
ATOM   6417  CD2 LEU A 417       5.861 -35.838 -12.636  1.00  0.99           C  
ATOM   6418  H   LEU A 417       4.032 -37.966  -9.804  1.00  0.99           H  
ATOM   6419  HA  LEU A 417       3.667 -37.432 -12.709  1.00  0.99           H  
ATOM   6420 1HB  LEU A 417       5.792 -38.969 -11.190  1.00  0.99           H  
ATOM   6421 2HB  LEU A 417       5.840 -38.544 -12.910  1.00  0.99           H  
ATOM   6422  HG  LEU A 417       5.850 -36.587 -10.596  1.00  0.99           H  
ATOM   6423 1HD1 LEU A 417       8.134 -36.317 -11.222  1.00  0.99           H  
ATOM   6424 2HD1 LEU A 417       7.800 -37.963 -10.758  1.00  0.99           H  
ATOM   6425 3HD1 LEU A 417       7.971 -37.559 -12.467  1.00  0.99           H  
ATOM   6426 1HD2 LEU A 417       6.372 -34.916 -12.378  1.00  0.99           H  
ATOM   6427 2HD2 LEU A 417       6.190 -36.167 -13.609  1.00  0.99           H  
ATOM   6428 3HD2 LEU A 417       4.791 -35.660 -12.658  1.00  0.99           H  
ATOM   6429  N   GLY A 418       3.433 -39.847 -13.609  1.00  1.13           N  
ATOM   6430  CA  GLY A 418       2.954 -41.149 -14.057  1.00  1.13           C  
ATOM   6431  C   GLY A 418       2.959 -41.288 -15.576  1.00  1.13           C  
ATOM   6432  O   GLY A 418       2.998 -42.407 -16.093  1.00  1.13           O  
ATOM   6433  H   GLY A 418       3.797 -39.193 -14.286  1.00  1.13           H  
ATOM   6434 1HA  GLY A 418       3.570 -41.931 -13.616  1.00  1.13           H  
ATOM   6435 2HA  GLY A 418       1.940 -41.298 -13.688  1.00  1.13           H  
ENDMDL

